NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
377589 |
1g9l   |
4915 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1682 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1g9l
# This FRED archive file contains, for PDB entry <1g9l>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1g9l
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1g9l
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15270.34
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 $POLYADENYLATE_BINDING_PROTEIN_1 A . 1 1
stop_
save_
save_POLYADENYLATE_BINDING_PROTEIN_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "POLYADENYLATE BINDING PROTEIN 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSAAAATPAVRTVPQYKYAAGVRNPQQHLNAQPQVTMQQPAVHVQGQEPLTASMLASAPPQEQKQMLGERLFPLIQAMHPTLAGKITGMLLEIDNSELLHMLESPESLRSKVDEAVAVLQAHQAKEAAQKAVNSATGVPTV
_Entity.Number_of_monomers 144
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 ALA . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 ALA . 1 1
10 THR . 1 1
11 PRO . 1 1
12 ALA . 1 1
13 VAL . 1 1
14 ARG . 1 1
15 THR . 1 1
16 VAL . 1 1
17 PRO . 1 1
18 GLN . 1 1
19 TYR . 1 1
20 LYS . 1 1
21 TYR . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 ARG . 1 1
27 ASN . 1 1
28 PRO . 1 1
29 GLN . 1 1
30 GLN . 1 1
31 HIS . 1 1
32 LEU . 1 1
33 ASN . 1 1
34 ALA . 1 1
35 GLN . 1 1
36 PRO . 1 1
37 GLN . 1 1
38 VAL . 1 1
39 THR . 1 1
40 MET . 1 1
41 GLN . 1 1
42 GLN . 1 1
43 PRO . 1 1
44 ALA . 1 1
45 VAL . 1 1
46 HIS . 1 1
47 VAL . 1 1
48 GLN . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 GLU . 1 1
52 PRO . 1 1
53 LEU . 1 1
54 THR . 1 1
55 ALA . 1 1
56 SER . 1 1
57 MET . 1 1
58 LEU . 1 1
59 ALA . 1 1
60 SER . 1 1
61 ALA . 1 1
62 PRO . 1 1
63 PRO . 1 1
64 GLN . 1 1
65 GLU . 1 1
66 GLN . 1 1
67 LYS . 1 1
68 GLN . 1 1
69 MET . 1 1
70 LEU . 1 1
71 GLY . 1 1
72 GLU . 1 1
73 ARG . 1 1
74 LEU . 1 1
75 PHE . 1 1
76 PRO . 1 1
77 LEU . 1 1
78 ILE . 1 1
79 GLN . 1 1
80 ALA . 1 1
81 MET . 1 1
82 HIS . 1 1
83 PRO . 1 1
84 THR . 1 1
85 LEU . 1 1
86 ALA . 1 1
87 GLY . 1 1
88 LYS . 1 1
89 ILE . 1 1
90 THR . 1 1
91 GLY . 1 1
92 MET . 1 1
93 LEU . 1 1
94 LEU . 1 1
95 GLU . 1 1
96 ILE . 1 1
97 ASP . 1 1
98 ASN . 1 1
99 SER . 1 1
100 GLU . 1 1
101 LEU . 1 1
102 LEU . 1 1
103 HIS . 1 1
104 MET . 1 1
105 LEU . 1 1
106 GLU . 1 1
107 SER . 1 1
108 PRO . 1 1
109 GLU . 1 1
110 SER . 1 1
111 LEU . 1 1
112 ARG . 1 1
113 SER . 1 1
114 LYS . 1 1
115 VAL . 1 1
116 ASP . 1 1
117 GLU . 1 1
118 ALA . 1 1
119 VAL . 1 1
120 ALA . 1 1
121 VAL . 1 1
122 LEU . 1 1
123 GLN . 1 1
124 ALA . 1 1
125 HIS . 1 1
126 GLN . 1 1
127 ALA . 1 1
128 LYS . 1 1
129 GLU . 1 1
130 ALA . 1 1
131 ALA . 1 1
132 GLN . 1 1
133 LYS . 1 1
134 ALA . 1 1
135 VAL . 1 1
136 ASN . 1 1
137 SER . 1 1
138 ALA . 1 1
139 THR . 1 1
140 GLY . 1 1
141 VAL . 1 1
142 PRO . 1 1
143 THR . 1 1
144 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
ALA 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
ALA 9 9 1 1
THR 10 10 1 1
PRO 11 11 1 1
ALA 12 12 1 1
VAL 13 13 1 1
ARG 14 14 1 1
THR 15 15 1 1
VAL 16 16 1 1
PRO 17 17 1 1
GLN 18 18 1 1
TYR 19 19 1 1
LYS 20 20 1 1
TYR 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
ARG 26 26 1 1
ASN 27 27 1 1
PRO 28 28 1 1
GLN 29 29 1 1
GLN 30 30 1 1
HIS 31 31 1 1
LEU 32 32 1 1
ASN 33 33 1 1
ALA 34 34 1 1
GLN 35 35 1 1
PRO 36 36 1 1
GLN 37 37 1 1
VAL 38 38 1 1
THR 39 39 1 1
MET 40 40 1 1
GLN 41 41 1 1
GLN 42 42 1 1
PRO 43 43 1 1
ALA 44 44 1 1
VAL 45 45 1 1
HIS 46 46 1 1
VAL 47 47 1 1
GLN 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
GLU 51 51 1 1
PRO 52 52 1 1
LEU 53 53 1 1
THR 54 54 1 1
ALA 55 55 1 1
SER 56 56 1 1
MET 57 57 1 1
LEU 58 58 1 1
ALA 59 59 1 1
SER 60 60 1 1
ALA 61 61 1 1
PRO 62 62 1 1
PRO 63 63 1 1
GLN 64 64 1 1
GLU 65 65 1 1
GLN 66 66 1 1
LYS 67 67 1 1
GLN 68 68 1 1
MET 69 69 1 1
LEU 70 70 1 1
GLY 71 71 1 1
GLU 72 72 1 1
ARG 73 73 1 1
LEU 74 74 1 1
PHE 75 75 1 1
PRO 76 76 1 1
LEU 77 77 1 1
ILE 78 78 1 1
GLN 79 79 1 1
ALA 80 80 1 1
MET 81 81 1 1
HIS 82 82 1 1
PRO 83 83 1 1
THR 84 84 1 1
LEU 85 85 1 1
ALA 86 86 1 1
GLY 87 87 1 1
LYS 88 88 1 1
ILE 89 89 1 1
THR 90 90 1 1
GLY 91 91 1 1
MET 92 92 1 1
LEU 93 93 1 1
LEU 94 94 1 1
GLU 95 95 1 1
ILE 96 96 1 1
ASP 97 97 1 1
ASN 98 98 1 1
SER 99 99 1 1
GLU 100 100 1 1
LEU 101 101 1 1
LEU 102 102 1 1
HIS 103 103 1 1
MET 104 104 1 1
LEU 105 105 1 1
GLU 106 106 1 1
SER 107 107 1 1
PRO 108 108 1 1
GLU 109 109 1 1
SER 110 110 1 1
LEU 111 111 1 1
ARG 112 112 1 1
SER 113 113 1 1
LYS 114 114 1 1
VAL 115 115 1 1
ASP 116 116 1 1
GLU 117 117 1 1
ALA 118 118 1 1
VAL 119 119 1 1
ALA 120 120 1 1
VAL 121 121 1 1
LEU 122 122 1 1
GLN 123 123 1 1
ALA 124 124 1 1
HIS 125 125 1 1
GLN 126 126 1 1
ALA 127 127 1 1
LYS 128 128 1 1
GLU 129 129 1 1
ALA 130 130 1 1
ALA 131 131 1 1
GLN 132 132 1 1
LYS 133 133 1 1
ALA 134 134 1 1
VAL 135 135 1 1
ASN 136 136 1 1
SER 137 137 1 1
ALA 138 138 1 1
THR 139 139 1 1
GLY 140 140 1 1
VAL 141 141 1 1
PRO 142 142 1 1
THR 143 143 1 1
VAL 144 144 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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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
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48 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
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184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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203 1 . . . 1 1
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206 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
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216 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
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1323 1 . . . 1 1
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1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
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 11 PRO HB2 . 11 . HB1 1 1
1 1 2 1 1 12 ALA H . 12 . HN 1 1
2 1 1 1 1 11 PRO HB2 . 11 . HB1 1 1
2 1 2 1 1 13 VAL H . 13 . HN 1 1
3 1 1 1 1 12 ALA H . 12 . HN 1 1
3 1 2 1 1 13 VAL H . 13 . HN 1 1
4 1 1 1 1 12 ALA HA . 12 . HA 1 1
4 1 2 1 1 13 VAL H . 13 . HN 1 1
5 1 1 1 1 12 ALA MB . 12 . HB# 1 1
5 1 2 1 1 13 VAL H . 13 . HN 1 1
6 1 1 1 1 13 VAL H . 13 . HN 1 1
6 1 2 1 1 13 VAL HB . 13 . HB 1 1
7 1 1 1 1 13 VAL H . 13 . HN 1 1
7 1 2 1 1 13 VAL MG1 . 13 . HG1# 1 1
8 1 1 1 1 13 VAL H . 13 . HN 1 1
8 1 2 1 1 14 ARG H . 14 . HN 1 1
9 1 1 1 1 13 VAL HA . 13 . HA 1 1
9 1 2 1 1 14 ARG H . 14 . HN 1 1
10 1 1 1 1 13 VAL HB . 13 . HB 1 1
10 1 2 1 1 14 ARG H . 14 . HN 1 1
11 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
11 1 2 1 1 14 ARG H . 14 . HN 1 1
12 1 1 1 1 14 ARG H . 14 . HN 1 1
12 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
13 1 1 1 1 14 ARG H . 14 . HN 1 1
13 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1
14 1 1 1 1 14 ARG H . 14 . HN 1 1
14 1 2 1 1 14 ARG HG2 . 14 . HG2 1 1
15 1 1 1 1 14 ARG HA . 14 . HA 1 1
15 1 2 1 1 15 THR H . 15 . HN 1 1
16 1 1 1 1 14 ARG HB2 . 14 . HB2 1 1
16 1 2 1 1 15 THR H . 15 . HN 1 1
17 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
17 1 2 1 1 15 THR H . 15 . HN 1 1
18 1 1 1 1 15 THR H . 15 . HN 1 1
18 1 2 1 1 15 THR HB . 15 . HB 1 1
19 1 1 1 1 15 THR H . 15 . HN 1 1
19 1 2 1 1 15 THR MG . 15 . HG2# 1 1
20 1 1 1 1 15 THR HA . 15 . HA 1 1
20 1 2 1 1 16 VAL H . 16 . HN 1 1
21 1 1 1 1 15 THR HB . 15 . HB 1 1
21 1 2 1 1 16 VAL H . 16 . HN 1 1
22 1 1 1 1 15 THR MG . 15 . HG2# 1 1
22 1 2 1 1 16 VAL H . 16 . HN 1 1
23 1 1 1 1 16 VAL H . 16 . HN 1 1
23 1 2 1 1 16 VAL HB . 16 . HB 1 1
24 1 1 1 1 16 VAL H . 16 . HN 1 1
24 1 2 1 1 16 VAL QG . 16 . HG2# 1 1
25 1 1 1 1 16 VAL QG . 16 . HG1# 1 1
25 1 2 1 1 18 GLN H . 18 . HN 1 1
26 1 1 1 1 17 PRO HG2 . 17 . HG2 1 1
26 1 2 1 1 18 GLN H . 18 . HN 1 1
27 1 1 1 1 18 GLN H . 18 . HN 1 1
27 1 2 1 1 18 GLN HA . 18 . HA 1 1
28 1 1 1 1 18 GLN H . 18 . HN 1 1
28 1 2 1 1 18 GLN HB3 . 18 . HB1 1 1
29 1 1 1 1 18 GLN H . 18 . HN 1 1
29 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
30 1 1 1 1 18 GLN H . 18 . HN 1 1
30 1 2 1 1 19 TYR H . 19 . HN 1 1
31 1 1 1 1 18 GLN HA . 18 . HA 1 1
31 1 2 1 1 19 TYR H . 19 . HN 1 1
32 1 1 1 1 18 GLN HG3 . 18 . HG1 1 1
32 1 2 1 1 19 TYR H . 19 . HN 1 1
33 1 1 1 1 19 TYR H . 19 . HN 1 1
33 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
34 1 1 1 1 19 TYR H . 19 . HN 1 1
34 1 2 1 1 19 TYR QD . 19 . HD# 1 1
35 1 1 1 1 19 TYR HA . 19 . HA 1 1
35 1 2 1 1 20 LYS H . 20 . HN 1 1
36 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
36 1 2 1 1 20 LYS H . 20 . HN 1 1
37 1 1 1 1 20 LYS H . 20 . HN 1 1
37 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
38 1 1 1 1 20 LYS H . 20 . HN 1 1
38 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
39 1 1 1 1 20 LYS HA . 20 . HA 1 1
39 1 2 1 1 21 TYR H . 21 . HN 1 1
40 1 1 1 1 21 TYR H . 21 . HN 1 1
40 1 2 1 1 21 TYR HA . 21 . HA 1 1
41 1 1 1 1 21 TYR H . 21 . HN 1 1
41 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
42 1 1 1 1 21 TYR H . 21 . HN 1 1
42 1 2 1 1 21 TYR HB3 . 21 . HB1 1 1
43 1 1 1 1 21 TYR H . 21 . HN 1 1
43 1 2 1 1 21 TYR QD . 21 . HD# 1 1
44 1 1 1 1 21 TYR H . 21 . HN 1 1
44 1 2 1 1 22 ALA H . 22 . HN 1 1
45 1 1 1 1 21 TYR HA . 21 . HA 1 1
45 1 2 1 1 22 ALA H . 22 . HN 1 1
46 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
46 1 2 1 1 22 ALA H . 22 . HN 1 1
47 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
47 1 2 1 1 22 ALA H . 22 . HN 1 1
48 1 1 1 1 21 TYR QD . 21 . HD# 1 1
48 1 2 1 1 22 ALA H . 22 . HN 1 1
49 1 1 1 1 22 ALA H . 22 . HN 1 1
49 1 2 1 1 22 ALA MB . 22 . HB# 1 1
50 1 1 1 1 23 ALA H . 23 . HN 1 1
50 1 2 1 1 23 ALA MB . 23 . HB# 1 1
51 1 1 1 1 23 ALA HA . 23 . HA 1 1
51 1 2 1 1 24 GLY H . 24 . HN 1 1
52 1 1 1 1 23 ALA HA . 23 . HA 1 1
52 1 2 1 1 25 VAL H . 25 . HN 1 1
53 1 1 1 1 23 ALA MB . 23 . HB# 1 1
53 1 2 1 1 24 GLY H . 24 . HN 1 1
54 1 1 1 1 24 GLY H . 24 . HN 1 1
54 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
55 1 1 1 1 24 GLY H . 24 . HN 1 1
55 1 2 1 1 25 VAL H . 25 . HN 1 1
56 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
56 1 2 1 1 25 VAL H . 25 . HN 1 1
57 1 1 1 1 25 VAL H . 25 . HN 1 1
57 1 2 1 1 25 VAL HB . 25 . HB 1 1
58 1 1 1 1 25 VAL H . 25 . HN 1 1
58 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
59 1 1 1 1 25 VAL H . 25 . HN 1 1
59 1 2 1 1 26 ARG H . 26 . HN 1 1
60 1 1 1 1 25 VAL HA . 25 . HA 1 1
60 1 2 1 1 26 ARG H . 26 . HN 1 1
61 1 1 1 1 25 VAL HB . 25 . HB 1 1
61 1 2 1 1 26 ARG H . 26 . HN 1 1
62 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1
62 1 2 1 1 26 ARG H . 26 . HN 1 1
63 1 1 1 1 26 ARG H . 26 . HN 1 1
63 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
64 1 1 1 1 26 ARG H . 26 . HN 1 1
64 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
65 1 1 1 1 26 ARG HA . 26 . HA 1 1
65 1 2 1 1 27 ASN H . 27 . HN 1 1
66 1 1 1 1 27 ASN H . 27 . HN 1 1
66 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
67 1 1 1 1 27 ASN HA . 27 . HA 1 1
67 1 2 1 1 29 GLN H . 29 . HN 1 1
68 1 1 1 1 28 PRO HA . 28 . HA 1 1
68 1 2 1 1 29 GLN H . 29 . HN 1 1
69 1 1 1 1 29 GLN H . 29 . HN 1 1
69 1 2 1 1 29 GLN HA . 29 . HA 1 1
70 1 1 1 1 29 GLN H . 29 . HN 1 1
70 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
71 1 1 1 1 29 GLN H . 29 . HN 1 1
71 1 2 1 1 29 GLN HB3 . 29 . HB1 1 1
72 1 1 1 1 29 GLN H . 29 . HN 1 1
72 1 2 1 1 29 GLN HG3 . 29 . HG1 1 1
73 1 1 1 1 29 GLN H . 29 . HN 1 1
73 1 2 1 1 30 GLN H . 30 . HN 1 1
74 1 1 1 1 29 GLN HA . 29 . HA 1 1
74 1 2 1 1 30 GLN H . 30 . HN 1 1
75 1 1 1 1 30 GLN H . 30 . HN 1 1
75 1 2 1 1 30 GLN HB2 . 30 . HB1 1 1
76 1 1 1 1 30 GLN H . 30 . HN 1 1
76 1 2 1 1 30 GLN HB3 . 30 . HB2 1 1
77 1 1 1 1 30 GLN H . 30 . HN 1 1
77 1 2 1 1 32 LEU H . 32 . HN 1 1
78 1 1 1 1 30 GLN HB3 . 30 . HB2 1 1
78 1 2 1 1 32 LEU H . 32 . HN 1 1
79 1 1 1 1 32 LEU H . 32 . HN 1 1
79 1 2 1 1 32 LEU HA . 32 . HA 1 1
80 1 1 1 1 32 LEU HA . 32 . HA 1 1
80 1 2 1 1 33 ASN H . 33 . HN 1 1
81 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
81 1 2 1 1 33 ASN H . 33 . HN 1 1
82 1 1 1 1 33 ASN H . 33 . HN 1 1
82 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
83 1 1 1 1 33 ASN H . 33 . HN 1 1
83 1 2 1 1 33 ASN HB3 . 33 . HB1 1 1
84 1 1 1 1 33 ASN HA . 33 . HA 1 1
84 1 2 1 1 34 ALA H . 34 . HN 1 1
85 1 1 1 1 34 ALA H . 34 . HN 1 1
85 1 2 1 1 34 ALA MB . 34 . HB# 1 1
86 1 1 1 1 34 ALA HA . 34 . HA 1 1
86 1 2 1 1 35 GLN H . 35 . HN 1 1
87 1 1 1 1 34 ALA MB . 34 . HB# 1 1
87 1 2 1 1 35 GLN H . 35 . HN 1 1
88 1 1 1 1 35 GLN H . 35 . HN 1 1
88 1 2 1 1 35 GLN HB2 . 35 . HB2 1 1
89 1 1 1 1 35 GLN H . 35 . HN 1 1
89 1 2 1 1 35 GLN HB3 . 35 . HB1 1 1
90 1 1 1 1 35 GLN H . 35 . HN 1 1
90 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
91 1 1 1 1 36 PRO HA . 36 . HA 1 1
91 1 2 1 1 37 GLN H . 37 . HN 1 1
92 1 1 1 1 37 GLN H . 37 . HN 1 1
92 1 2 1 1 37 GLN HA . 37 . HA 1 1
93 1 1 1 1 37 GLN H . 37 . HN 1 1
93 1 2 1 1 37 GLN HB2 . 37 . HB2 1 1
94 1 1 1 1 37 GLN H . 37 . HN 1 1
94 1 2 1 1 37 GLN HB3 . 37 . HB1 1 1
95 1 1 1 1 37 GLN H . 37 . HN 1 1
95 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1
96 1 1 1 1 37 GLN H . 37 . HN 1 1
96 1 2 1 1 38 VAL H . 38 . HN 1 1
97 1 1 1 1 37 GLN HA . 37 . HA 1 1
97 1 2 1 1 38 VAL H . 38 . HN 1 1
98 1 1 1 1 37 GLN HB2 . 37 . HB2 1 1
98 1 2 1 1 38 VAL H . 38 . HN 1 1
99 1 1 1 1 38 VAL H . 38 . HN 1 1
99 1 2 1 1 38 VAL HB . 38 . HB 1 1
100 1 1 1 1 38 VAL H . 38 . HN 1 1
100 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
101 1 1 1 1 38 VAL HB . 38 . HB 1 1
101 1 2 1 1 39 THR H . 39 . HN 1 1
102 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
102 1 2 1 1 39 THR H . 39 . HN 1 1
103 1 1 1 1 39 THR H . 39 . HN 1 1
103 1 2 1 1 39 THR HB . 39 . HB 1 1
104 1 1 1 1 39 THR H . 39 . HN 1 1
104 1 2 1 1 39 THR MG . 39 . HG2# 1 1
105 1 1 1 1 39 THR HB . 39 . HB 1 1
105 1 2 1 1 40 MET H . 40 . HN 1 1
106 1 1 1 1 39 THR MG . 39 . HG2# 1 1
106 1 2 1 1 40 MET H . 40 . HN 1 1
107 1 1 1 1 40 MET H . 40 . HN 1 1
107 1 2 1 1 40 MET HB2 . 40 . HB2 1 1
108 1 1 1 1 40 MET H . 40 . HN 1 1
108 1 2 1 1 40 MET HB3 . 40 . HB1 1 1
109 1 1 1 1 40 MET H . 40 . HN 1 1
109 1 2 1 1 40 MET HG3 . 40 . HG1 1 1
110 1 1 1 1 40 MET HA . 40 . HA 1 1
110 1 2 1 1 41 GLN H . 41 . HN 1 1
111 1 1 1 1 41 GLN H . 41 . HN 1 1
111 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
112 1 1 1 1 41 GLN H . 41 . HN 1 1
112 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
113 1 1 1 1 41 GLN H . 41 . HN 1 1
113 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
114 1 1 1 1 41 GLN H . 41 . HN 1 1
114 1 2 1 1 42 GLN H . 42 . HN 1 1
115 1 1 1 1 41 GLN HA . 41 . HA 1 1
115 1 2 1 1 42 GLN H . 42 . HN 1 1
116 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
116 1 2 1 1 42 GLN H . 42 . HN 1 1
117 1 1 1 1 43 PRO HA . 43 . HA 1 1
117 1 2 1 1 44 ALA H . 44 . HN 1 1
118 1 1 1 1 43 PRO HB3 . 43 . HB1 1 1
118 1 2 1 1 44 ALA H . 44 . HN 1 1
119 1 1 1 1 44 ALA H . 44 . HN 1 1
119 1 2 1 1 44 ALA HA . 44 . HA 1 1
120 1 1 1 1 44 ALA H . 44 . HN 1 1
120 1 2 1 1 44 ALA MB . 44 . HB# 1 1
121 1 1 1 1 44 ALA H . 44 . HN 1 1
121 1 2 1 1 45 VAL H . 45 . HN 1 1
122 1 1 1 1 44 ALA HA . 44 . HA 1 1
122 1 2 1 1 45 VAL H . 45 . HN 1 1
123 1 1 1 1 44 ALA MB . 44 . HB# 1 1
123 1 2 1 1 45 VAL H . 45 . HN 1 1
124 1 1 1 1 45 VAL H . 45 . HN 1 1
124 1 2 1 1 45 VAL HB . 45 . HB 1 1
125 1 1 1 1 45 VAL H . 45 . HN 1 1
125 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
126 1 1 1 1 45 VAL H . 45 . HN 1 1
126 1 2 1 1 46 HIS H . 46 . HN 1 1
127 1 1 1 1 45 VAL HA . 45 . HA 1 1
127 1 2 1 1 46 HIS H . 46 . HN 1 1
128 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
128 1 2 1 1 46 HIS H . 46 . HN 1 1
129 1 1 1 1 46 HIS H . 46 . HN 1 1
129 1 2 1 1 46 HIS HA . 46 . HA 1 1
130 1 1 1 1 46 HIS H . 46 . HN 1 1
130 1 2 1 1 46 HIS HB2 . 46 . HB2 1 1
131 1 1 1 1 46 HIS H . 46 . HN 1 1
131 1 2 1 1 46 HIS HB3 . 46 . HB1 1 1
132 1 1 1 1 46 HIS HB3 . 46 . HB1 1 1
132 1 2 1 1 47 VAL H . 47 . HN 1 1
133 1 1 1 1 47 VAL H . 47 . HN 1 1
133 1 2 1 1 47 VAL HB . 47 . HB 1 1
134 1 1 1 1 47 VAL H . 47 . HN 1 1
134 1 2 1 1 47 VAL QG . 47 . HG2# 1 1
135 1 1 1 1 47 VAL H . 47 . HN 1 1
135 1 2 1 1 48 GLN H . 48 . HN 1 1
136 1 1 1 1 47 VAL HA . 47 . HA 1 1
136 1 2 1 1 48 GLN H . 48 . HN 1 1
137 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
137 1 2 1 1 48 GLN H . 48 . HN 1 1
138 1 1 1 1 47 VAL QG . 47 . HG2# 1 1
138 1 2 1 1 50 GLN H . 50 . HN 1 1
139 1 1 1 1 48 GLN H . 48 . HN 1 1
139 1 2 1 1 48 GLN HA . 48 . HA 1 1
140 1 1 1 1 48 GLN H . 48 . HN 1 1
140 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
141 1 1 1 1 48 GLN H . 48 . HN 1 1
141 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1
142 1 1 1 1 48 GLN H . 48 . HN 1 1
142 1 2 1 1 48 GLN HG3 . 48 . HG1 1 1
143 1 1 1 1 48 GLN HA . 48 . HA 1 1
143 1 2 1 1 49 GLY H . 49 . HN 1 1
144 1 1 1 1 48 GLN HB3 . 48 . HB1 1 1
144 1 2 1 1 49 GLY H . 49 . HN 1 1
145 1 1 1 1 48 GLN HG2 . 48 . HG2 1 1
145 1 2 1 1 49 GLY H . 49 . HN 1 1
146 1 1 1 1 49 GLY H . 49 . HN 1 1
146 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
147 1 1 1 1 49 GLY H . 49 . HN 1 1
147 1 2 1 1 50 GLN H . 50 . HN 1 1
148 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
148 1 2 1 1 50 GLN H . 50 . HN 1 1
149 1 1 1 1 50 GLN H . 50 . HN 1 1
149 1 2 1 1 50 GLN HA . 50 . HA 1 1
150 1 1 1 1 50 GLN H . 50 . HN 1 1
150 1 2 1 1 50 GLN HB2 . 50 . HB2 1 1
151 1 1 1 1 50 GLN H . 50 . HN 1 1
151 1 2 1 1 50 GLN HB3 . 50 . HB1 1 1
152 1 1 1 1 50 GLN H . 50 . HN 1 1
152 1 2 1 1 50 GLN HG3 . 50 . HG1 1 1
153 1 1 1 1 50 GLN H . 50 . HN 1 1
153 1 2 1 1 51 GLU H . 51 . HN 1 1
154 1 1 1 1 50 GLN HA . 50 . HA 1 1
154 1 2 1 1 51 GLU H . 51 . HN 1 1
155 1 1 1 1 51 GLU H . 51 . HN 1 1
155 1 2 1 1 51 GLU HA . 51 . HA 1 1
156 1 1 1 1 51 GLU H . 51 . HN 1 1
156 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
157 1 1 1 1 51 GLU H . 51 . HN 1 1
157 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
158 1 1 1 1 53 LEU H . 53 . HN 1 1
158 1 2 1 1 54 THR H . 54 . HN 1 1
159 1 1 1 1 53 LEU HA . 53 . HA 1 1
159 1 2 1 1 53 LEU QB . 53 . HB1 1 1
160 1 1 1 1 53 LEU HA . 53 . HA 1 1
160 1 2 1 1 53 LEU QD . 53 . HD1# 1 1
161 1 1 1 1 53 LEU HA . 53 . HA 1 1
161 1 2 1 1 54 THR H . 54 . HN 1 1
162 1 1 1 1 53 LEU HA . 53 . HA 1 1
162 1 2 1 1 54 THR MG . 54 . HG2# 1 1
163 1 1 1 1 53 LEU HA . 53 . HA 1 1
163 1 2 1 1 57 MET QB . 57 . HB1 1 1
164 1 1 1 1 53 LEU HA . 53 . HA 1 1
164 1 2 1 1 57 MET ME . 57 . HE# 1 1
165 1 1 1 1 53 LEU QB . 53 . HB1 1 1
165 1 2 1 1 53 LEU QD . 53 . HD1# 1 1
166 1 1 1 1 53 LEU QB . 53 . HB1 1 1
166 1 2 1 1 54 THR H . 54 . HN 1 1
167 1 1 1 1 53 LEU QB . 53 . HB1 1 1
167 1 2 1 1 54 THR HA . 54 . HA 1 1
168 1 1 1 1 53 LEU QB . 53 . HB1 1 1
168 1 2 1 1 54 THR MG . 54 . HG2# 1 1
169 1 1 1 1 53 LEU QB . 53 . HB1 1 1
169 1 2 1 1 57 MET ME . 57 . HE# 1 1
170 1 1 1 1 53 LEU QB . 53 . HB1 1 1
170 1 2 1 1 58 LEU QD . 58 . HD1# 1 1
171 1 1 1 1 53 LEU QB . 53 . HB1 1 1
171 1 2 1 1 74 LEU QD . 74 . HD2# 1 1
172 1 1 1 1 53 LEU QB . 53 . HB1 1 1
172 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
173 1 1 1 1 53 LEU QB . 53 . HB1 1 1
173 1 2 1 1 81 MET ME . 81 . HE# 1 1
174 1 1 1 1 53 LEU QB . 53 . HB1 1 1
174 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
175 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
175 1 2 1 1 54 THR H . 54 . HN 1 1
176 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
176 1 2 1 1 57 MET HA . 57 . HA 1 1
177 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
177 1 2 1 1 57 MET QB . 57 . HB1 1 1
178 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
178 1 2 1 1 57 MET ME . 57 . HE# 1 1
179 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
179 1 2 1 1 57 MET QG . 57 . HG1 1 1
180 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
180 1 2 1 1 58 LEU HB2 . 58 . HB1 1 1
181 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
181 1 2 1 1 69 MET HA . 69 . HA 1 1
182 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
182 1 2 1 1 69 MET QB . 69 . HB2 1 1
183 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
183 1 2 1 1 69 MET ME . 69 . HE# 1 1
184 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
184 1 2 1 1 69 MET QG . 69 . HG1 1 1
185 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
185 1 2 1 1 70 LEU HA . 70 . HA 1 1
186 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
186 1 2 1 1 72 GLU H . 72 . HN 1 1
187 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
187 1 2 1 1 73 ARG H . 73 . HN 1 1
188 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
188 1 2 1 1 73 ARG HA . 73 . HA 1 1
189 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
189 1 2 1 1 73 ARG HB3 . 73 . HB2 1 1
190 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
190 1 2 1 1 73 ARG QD . 73 . HD1 1 1
191 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
191 1 2 1 1 74 LEU H . 74 . HN 1 1
192 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
192 1 2 1 1 74 LEU HB2 . 74 . HB1 1 1
193 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
193 1 2 1 1 75 PHE H . 75 . HN 1 1
194 1 1 1 1 53 LEU QD . 53 . HD2# 1 1
194 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
195 1 1 1 1 53 LEU QD . 53 . HD2# 1 1
195 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
196 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
196 1 2 1 1 90 THR MG . 90 . HG2# 1 1
197 1 1 1 1 54 THR H . 54 . HN 1 1
197 1 2 1 1 54 THR HA . 54 . HA 1 1
198 1 1 1 1 54 THR H . 54 . HN 1 1
198 1 2 1 1 54 THR HB . 54 . HB 1 1
199 1 1 1 1 54 THR H . 54 . HN 1 1
199 1 2 1 1 54 THR MG . 54 . HG2# 1 1
200 1 1 1 1 54 THR H . 54 . HN 1 1
200 1 2 1 1 55 ALA H . 55 . HN 1 1
201 1 1 1 1 54 THR H . 54 . HN 1 1
201 1 2 1 1 57 MET H . 57 . HN 1 1
202 1 1 1 1 54 THR H . 54 . HN 1 1
202 1 2 1 1 57 MET QB . 57 . HB1 1 1
203 1 1 1 1 54 THR H . 54 . HN 1 1
203 1 2 1 1 57 MET QG . 57 . HG1 1 1
204 1 1 1 1 54 THR H . 54 . HN 1 1
204 1 2 1 1 58 LEU H . 58 . HN 1 1
205 1 1 1 1 54 THR H . 54 . HN 1 1
205 1 2 1 1 58 LEU HB2 . 58 . HB1 1 1
206 1 1 1 1 54 THR H . 54 . HN 1 1
206 1 2 1 1 74 LEU QD . 74 . HD## 1 1
207 1 1 1 1 54 THR HA . 54 . HA 1 1
207 1 2 1 1 54 THR MG . 54 . HG2# 1 1
208 1 1 1 1 54 THR HA . 54 . HA 1 1
208 1 2 1 1 55 ALA H . 55 . HN 1 1
209 1 1 1 1 54 THR HA . 54 . HA 1 1
209 1 2 1 1 55 ALA MB . 55 . HB# 1 1
210 1 1 1 1 54 THR HA . 54 . HA 1 1
210 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
211 1 1 1 1 54 THR HA . 54 . HA 1 1
211 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
212 1 1 1 1 54 THR HB . 54 . HB 1 1
212 1 2 1 1 54 THR MG . 54 . HG2# 1 1
213 1 1 1 1 54 THR HB . 54 . HB 1 1
213 1 2 1 1 55 ALA H . 55 . HN 1 1
214 1 1 1 1 54 THR HB . 54 . HB 1 1
214 1 2 1 1 55 ALA MB . 55 . HB# 1 1
215 1 1 1 1 54 THR HB . 54 . HB 1 1
215 1 2 1 1 57 MET H . 57 . HN 1 1
216 1 1 1 1 54 THR MG . 54 . HG2# 1 1
216 1 2 1 1 55 ALA H . 55 . HN 1 1
217 1 1 1 1 54 THR MG . 54 . HG2# 1 1
217 1 2 1 1 55 ALA MB . 55 . HB# 1 1
218 1 1 1 1 54 THR MG . 54 . HG2# 1 1
218 1 2 1 1 57 MET H . 57 . HN 1 1
219 1 1 1 1 54 THR MG . 54 . HG2# 1 1
219 1 2 1 1 57 MET QB . 57 . HB1 1 1
220 1 1 1 1 54 THR MG . 54 . HG2# 1 1
220 1 2 1 1 57 MET ME . 57 . HE# 1 1
221 1 1 1 1 54 THR MG . 54 . HG2# 1 1
221 1 2 1 1 57 MET QG . 57 . HG1 1 1
222 1 1 1 1 54 THR MG . 54 . HG2# 1 1
222 1 2 1 1 74 LEU QD . 74 . HD2# 1 1
223 1 1 1 1 54 THR MG . 54 . HG2# 1 1
223 1 2 1 1 81 MET ME . 81 . HE# 1 1
224 1 1 1 1 54 THR MG . 54 . HG2# 1 1
224 1 2 1 1 104 MET ME . 104 . HE# 1 1
225 1 1 1 1 54 THR MG . 54 . HG2# 1 1
225 1 2 1 1 107 SER QB . 107 . HB1 1 1
226 1 1 1 1 54 THR MG . 54 . HG2# 1 1
226 1 2 1 1 110 SER HA . 110 . HA 1 1
227 1 1 1 1 54 THR MG . 54 . HG2# 1 1
227 1 2 1 1 111 LEU HB2 . 111 . HB1 1 1
228 1 1 1 1 54 THR MG . 54 . HG2# 1 1
228 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
229 1 1 1 1 54 THR MG . 54 . HG2# 1 1
229 1 2 1 1 112 ARG QB . 112 . HB2 1 1
230 1 1 1 1 55 ALA H . 55 . HN 1 1
230 1 2 1 1 55 ALA HA . 55 . HA 1 1
231 1 1 1 1 55 ALA H . 55 . HN 1 1
231 1 2 1 1 55 ALA MB . 55 . HB# 1 1
232 1 1 1 1 55 ALA H . 55 . HN 1 1
232 1 2 1 1 56 SER H . 56 . HN 1 1
233 1 1 1 1 55 ALA H . 55 . HN 1 1
233 1 2 1 1 57 MET H . 57 . HN 1 1
234 1 1 1 1 55 ALA H . 55 . HN 1 1
234 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
235 1 1 1 1 55 ALA HA . 55 . HA 1 1
235 1 2 1 1 55 ALA MB . 55 . HB# 1 1
236 1 1 1 1 55 ALA HA . 55 . HA 1 1
236 1 2 1 1 57 MET H . 57 . HN 1 1
237 1 1 1 1 55 ALA HA . 55 . HA 1 1
237 1 2 1 1 58 LEU H . 58 . HN 1 1
238 1 1 1 1 55 ALA HA . 55 . HA 1 1
238 1 2 1 1 58 LEU HB2 . 58 . HB1 1 1
239 1 1 1 1 55 ALA HA . 55 . HA 1 1
239 1 2 1 1 58 LEU HB3 . 58 . HB2 1 1
240 1 1 1 1 55 ALA HA . 55 . HA 1 1
240 1 2 1 1 58 LEU QD . 58 . HD2# 1 1
241 1 1 1 1 55 ALA HA . 55 . HA 1 1
241 1 2 1 1 59 ALA H . 59 . HN 1 1
242 1 1 1 1 55 ALA HA . 55 . HA 1 1
242 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
243 1 1 1 1 55 ALA HA . 55 . HA 1 1
243 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
244 1 1 1 1 55 ALA MB . 55 . HB# 1 1
244 1 2 1 1 56 SER H . 56 . HN 1 1
245 1 1 1 1 55 ALA MB . 55 . HB# 1 1
245 1 2 1 1 56 SER HA . 56 . HA 1 1
246 1 1 1 1 55 ALA MB . 55 . HB# 1 1
246 1 2 1 1 57 MET H . 57 . HN 1 1
247 1 1 1 1 55 ALA MB . 55 . HB# 1 1
247 1 2 1 1 58 LEU HB2 . 58 . HB1 1 1
248 1 1 1 1 55 ALA MB . 55 . HB# 1 1
248 1 2 1 1 58 LEU QD . 58 . HD2# 1 1
249 1 1 1 1 55 ALA MB . 55 . HB# 1 1
249 1 2 1 1 104 MET HA . 104 . HA 1 1
250 1 1 1 1 55 ALA MB . 55 . HB# 1 1
250 1 2 1 1 105 LEU HB3 . 105 . HB2 1 1
251 1 1 1 1 55 ALA MB . 55 . HB# 1 1
251 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
252 1 1 1 1 55 ALA MB . 55 . HB# 1 1
252 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
253 1 1 1 1 56 SER H . 56 . HN 1 1
253 1 2 1 1 56 SER HB2 . 56 . HB1 1 1
254 1 1 1 1 56 SER H . 56 . HN 1 1
254 1 2 1 1 57 MET H . 57 . HN 1 1
255 1 1 1 1 56 SER HA . 56 . HA 1 1
255 1 2 1 1 57 MET H . 57 . HN 1 1
256 1 1 1 1 56 SER HA . 56 . HA 1 1
256 1 2 1 1 58 LEU H . 58 . HN 1 1
257 1 1 1 1 56 SER HA . 56 . HA 1 1
257 1 2 1 1 59 ALA H . 59 . HN 1 1
258 1 1 1 1 56 SER HA . 56 . HA 1 1
258 1 2 1 1 60 SER H . 60 . HN 1 1
259 1 1 1 1 56 SER HB2 . 56 . HB1 1 1
259 1 2 1 1 57 MET H . 57 . HN 1 1
260 1 1 1 1 56 SER HB3 . 56 . HB2 1 1
260 1 2 1 1 59 ALA H . 59 . HN 1 1
261 1 1 1 1 56 SER HB3 . 56 . HB2 1 1
261 1 2 1 1 59 ALA MB . 59 . HB# 1 1
262 1 1 1 1 57 MET H . 57 . HN 1 1
262 1 2 1 1 57 MET HA . 57 . HA 1 1
263 1 1 1 1 57 MET H . 57 . HN 1 1
263 1 2 1 1 57 MET QB . 57 . HB1 1 1
264 1 1 1 1 57 MET H . 57 . HN 1 1
264 1 2 1 1 57 MET QG . 57 . HG1 1 1
265 1 1 1 1 57 MET H . 57 . HN 1 1
265 1 2 1 1 58 LEU H . 58 . HN 1 1
266 1 1 1 1 57 MET H . 57 . HN 1 1
266 1 2 1 1 59 ALA H . 59 . HN 1 1
267 1 1 1 1 57 MET HA . 57 . HA 1 1
267 1 2 1 1 58 LEU H . 58 . HN 1 1
268 1 1 1 1 57 MET QB . 57 . HB1 1 1
268 1 2 1 1 58 LEU H . 58 . HN 1 1
269 1 1 1 1 57 MET QB . 57 . HB1 1 1
269 1 2 1 1 59 ALA H . 59 . HN 1 1
270 1 1 1 1 57 MET QB . 57 . HB2 1 1
270 1 2 1 1 59 ALA MB . 59 . HB# 1 1
271 1 1 1 1 57 MET ME . 57 . HE# 1 1
271 1 2 1 1 57 MET QG . 57 . HG1 1 1
272 1 1 1 1 57 MET ME . 57 . HE# 1 1
272 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
273 1 1 1 1 57 MET QG . 57 . HG1 1 1
273 1 2 1 1 58 LEU H . 58 . HN 1 1
274 1 1 1 1 58 LEU H . 58 . HN 1 1
274 1 2 1 1 58 LEU HA . 58 . HA 1 1
275 1 1 1 1 58 LEU H . 58 . HN 1 1
275 1 2 1 1 58 LEU HB2 . 58 . HB1 1 1
276 1 1 1 1 58 LEU H . 58 . HN 1 1
276 1 2 1 1 58 LEU HB3 . 58 . HB2 1 1
277 1 1 1 1 58 LEU H . 58 . HN 1 1
277 1 2 1 1 58 LEU QD . 58 . HD2# 1 1
278 1 1 1 1 58 LEU H . 58 . HN 1 1
278 1 2 1 1 60 SER H . 60 . HN 1 1
279 1 1 1 1 58 LEU H . 58 . HN 1 1
279 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
280 1 1 1 1 58 LEU HA . 58 . HA 1 1
280 1 2 1 1 61 ALA MB . 61 . HB# 1 1
281 1 1 1 1 58 LEU HA . 58 . HA 1 1
281 1 2 1 1 69 MET ME . 69 . HE# 1 1
282 1 1 1 1 58 LEU HB2 . 58 . HB1 1 1
282 1 2 1 1 59 ALA H . 59 . HN 1 1
283 1 1 1 1 58 LEU HB2 . 58 . HB1 1 1
283 1 2 1 1 59 ALA MB . 59 . HB# 1 1
284 1 1 1 1 58 LEU HB2 . 58 . HB1 1 1
284 1 2 1 1 60 SER H . 60 . HN 1 1
285 1 1 1 1 58 LEU HB2 . 58 . HB1 1 1
285 1 2 1 1 69 MET ME . 69 . HE# 1 1
286 1 1 1 1 58 LEU HB2 . 58 . HB1 1 1
286 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
287 1 1 1 1 58 LEU HB3 . 58 . HB2 1 1
287 1 2 1 1 59 ALA H . 59 . HN 1 1
288 1 1 1 1 58 LEU HB3 . 58 . HB2 1 1
288 1 2 1 1 60 SER H . 60 . HN 1 1
289 1 1 1 1 58 LEU HB3 . 58 . HB2 1 1
289 1 2 1 1 61 ALA H . 61 . HN 1 1
290 1 1 1 1 58 LEU HB3 . 58 . HB2 1 1
290 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
291 1 1 1 1 58 LEU QD . 58 . HD2# 1 1
291 1 2 1 1 59 ALA H . 59 . HN 1 1
292 1 1 1 1 58 LEU QD . 58 . HD1# 1 1
292 1 2 1 1 60 SER H . 60 . HN 1 1
293 1 1 1 1 58 LEU QD . 58 . HD1# 1 1
293 1 2 1 1 61 ALA H . 61 . HN 1 1
294 1 1 1 1 58 LEU QD . 58 . HD1# 1 1
294 1 2 1 1 61 ALA MB . 61 . HB# 1 1
295 1 1 1 1 58 LEU QD . 58 . HD1# 1 1
295 1 2 1 1 69 MET H . 69 . HN 1 1
296 1 1 1 1 58 LEU QD . 58 . HD1# 1 1
296 1 2 1 1 69 MET ME . 69 . HE# 1 1
297 1 1 1 1 58 LEU QD . 58 . HD2# 1 1
297 1 2 1 1 70 LEU HB2 . 70 . HB1 1 1
298 1 1 1 1 58 LEU QD . 58 . HD2# 1 1
298 1 2 1 1 104 MET ME . 104 . HE# 1 1
299 1 1 1 1 58 LEU QD . 58 . HD2# 1 1
299 1 2 1 1 105 LEU HA . 105 . HA 1 1
300 1 1 1 1 58 LEU QD . 58 . HD2# 1 1
300 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
301 1 1 1 1 58 LEU QD . 58 . HD2# 1 1
301 1 2 1 1 106 GLU H . 106 . HN 1 1
302 1 1 1 1 58 LEU QD . 58 . HD2# 1 1
302 1 2 1 1 106 GLU HA . 106 . HA 1 1
303 1 1 1 1 58 LEU QD . 58 . HD2# 1 1
303 1 2 1 1 107 SER H . 107 . HN 1 1
304 1 1 1 1 58 LEU QD . 58 . HD2# 1 1
304 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
305 1 1 1 1 59 ALA H . 59 . HN 1 1
305 1 2 1 1 59 ALA HA . 59 . HA 1 1
306 1 1 1 1 59 ALA H . 59 . HN 1 1
306 1 2 1 1 59 ALA MB . 59 . HB# 1 1
307 1 1 1 1 59 ALA H . 59 . HN 1 1
307 1 2 1 1 60 SER H . 60 . HN 1 1
308 1 1 1 1 59 ALA H . 59 . HN 1 1
308 1 2 1 1 61 ALA H . 61 . HN 1 1
309 1 1 1 1 59 ALA H . 59 . HN 1 1
309 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
310 1 1 1 1 59 ALA H . 59 . HN 1 1
310 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
311 1 1 1 1 59 ALA H . 59 . HN 1 1
311 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
312 1 1 1 1 59 ALA HA . 59 . HA 1 1
312 1 2 1 1 59 ALA MB . 59 . HB# 1 1
313 1 1 1 1 59 ALA HA . 59 . HA 1 1
313 1 2 1 1 60 SER H . 60 . HN 1 1
314 1 1 1 1 59 ALA HA . 59 . HA 1 1
314 1 2 1 1 61 ALA H . 61 . HN 1 1
315 1 1 1 1 59 ALA MB . 59 . HB# 1 1
315 1 2 1 1 60 SER H . 60 . HN 1 1
316 1 1 1 1 59 ALA MB . 59 . HB# 1 1
316 1 2 1 1 61 ALA H . 61 . HN 1 1
317 1 1 1 1 60 SER H . 60 . HN 1 1
317 1 2 1 1 60 SER HA . 60 . HA 1 1
318 1 1 1 1 60 SER H . 60 . HN 1 1
318 1 2 1 1 60 SER QB . 60 . HB2 1 1
319 1 1 1 1 60 SER H . 60 . HN 1 1
319 1 2 1 1 61 ALA H . 61 . HN 1 1
320 1 1 1 1 60 SER H . 60 . HN 1 1
320 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
321 1 1 1 1 60 SER H . 60 . HN 1 1
321 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
322 1 1 1 1 60 SER HA . 60 . HA 1 1
322 1 2 1 1 61 ALA H . 61 . HN 1 1
323 1 1 1 1 60 SER QB . 60 . HB2 1 1
323 1 2 1 1 61 ALA H . 61 . HN 1 1
324 1 1 1 1 60 SER QB . 60 . HB2 1 1
324 1 2 1 1 61 ALA MB . 61 . HB# 1 1
325 1 1 1 1 60 SER QB . 60 . HB2 1 1
325 1 2 1 1 69 MET ME . 69 . HE# 1 1
326 1 1 1 1 61 ALA H . 61 . HN 1 1
326 1 2 1 1 61 ALA HA . 61 . HA 1 1
327 1 1 1 1 61 ALA H . 61 . HN 1 1
327 1 2 1 1 61 ALA MB . 61 . HB# 1 1
328 1 1 1 1 61 ALA H . 61 . HN 1 1
328 1 2 1 1 64 GLN QB . 64 . HB2 1 1
329 1 1 1 1 61 ALA H . 61 . HN 1 1
329 1 2 1 1 66 GLN H . 66 . HN 1 1
330 1 1 1 1 61 ALA H . 61 . HN 1 1
330 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
331 1 1 1 1 61 ALA H . 61 . HN 1 1
331 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
332 1 1 1 1 61 ALA HA . 61 . HA 1 1
332 1 2 1 1 61 ALA MB . 61 . HB# 1 1
333 1 1 1 1 61 ALA HA . 61 . HA 1 1
333 1 2 1 1 64 GLN QB . 64 . HB1 1 1
334 1 1 1 1 61 ALA HA . 61 . HA 1 1
334 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
335 1 1 1 1 61 ALA HA . 61 . HA 1 1
335 1 2 1 1 69 MET ME . 69 . HE# 1 1
336 1 1 1 1 61 ALA MB . 61 . HB# 1 1
336 1 2 1 1 64 GLN QB . 64 . HB2 1 1
337 1 1 1 1 61 ALA MB . 61 . HB# 1 1
337 1 2 1 1 65 GLU H . 65 . HN 1 1
338 1 1 1 1 61 ALA MB . 61 . HB# 1 1
338 1 2 1 1 65 GLU HA . 65 . HA 1 1
339 1 1 1 1 61 ALA MB . 61 . HB# 1 1
339 1 2 1 1 65 GLU QB . 65 . HB1 1 1
340 1 1 1 1 61 ALA MB . 61 . HB# 1 1
340 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
341 1 1 1 1 61 ALA MB . 61 . HB# 1 1
341 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
342 1 1 1 1 61 ALA MB . 61 . HB# 1 1
342 1 2 1 1 67 LYS H . 67 . HN 1 1
343 1 1 1 1 61 ALA MB . 61 . HB# 1 1
343 1 2 1 1 69 MET H . 69 . HN 1 1
344 1 1 1 1 61 ALA MB . 61 . HB# 1 1
344 1 2 1 1 69 MET ME . 69 . HE# 1 1
345 1 1 1 1 61 ALA MB . 61 . HB# 1 1
345 1 2 1 1 69 MET QG . 69 . HG2 1 1
346 1 1 1 1 64 GLN H . 64 . HN 1 1
346 1 2 1 1 65 GLU H . 65 . HN 1 1
347 1 1 1 1 64 GLN H . 64 . HN 1 1
347 1 2 1 1 66 GLN H . 66 . HN 1 1
348 1 1 1 1 64 GLN HA . 64 . HA 1 1
348 1 2 1 1 65 GLU H . 65 . HN 1 1
349 1 1 1 1 64 GLN QB . 64 . HB1 1 1
349 1 2 1 1 65 GLU H . 65 . HN 1 1
350 1 1 1 1 64 GLN HG2 . 64 . HG2 1 1
350 1 2 1 1 65 GLU H . 65 . HN 1 1
351 1 1 1 1 64 GLN HG3 . 64 . HG1 1 1
351 1 2 1 1 65 GLU H . 65 . HN 1 1
352 1 1 1 1 65 GLU H . 65 . HN 1 1
352 1 2 1 1 65 GLU HA . 65 . HA 1 1
353 1 1 1 1 65 GLU H . 65 . HN 1 1
353 1 2 1 1 65 GLU QB . 65 . HB1 1 1
354 1 1 1 1 65 GLU H . 65 . HN 1 1
354 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
355 1 1 1 1 65 GLU H . 65 . HN 1 1
355 1 2 1 1 66 GLN H . 66 . HN 1 1
356 1 1 1 1 65 GLU H . 65 . HN 1 1
356 1 2 1 1 69 MET QG . 69 . HG2 1 1
357 1 1 1 1 65 GLU HA . 65 . HA 1 1
357 1 2 1 1 67 LYS H . 67 . HN 1 1
358 1 1 1 1 65 GLU HA . 65 . HA 1 1
358 1 2 1 1 68 GLN H . 68 . HN 1 1
359 1 1 1 1 65 GLU HA . 65 . HA 1 1
359 1 2 1 1 68 GLN QB . 68 . HB1 1 1
360 1 1 1 1 65 GLU HA . 65 . HA 1 1
360 1 2 1 1 69 MET H . 69 . HN 1 1
361 1 1 1 1 65 GLU HA . 65 . HA 1 1
361 1 2 1 1 69 MET ME . 69 . HE# 1 1
362 1 1 1 1 65 GLU QB . 65 . HB2 1 1
362 1 2 1 1 68 GLN H . 68 . HN 1 1
363 1 1 1 1 65 GLU QB . 65 . HB2 1 1
363 1 2 1 1 69 MET H . 69 . HN 1 1
364 1 1 1 1 65 GLU HG3 . 65 . HG1 1 1
364 1 2 1 1 69 MET H . 69 . HN 1 1
365 1 1 1 1 65 GLU HG3 . 65 . HG1 1 1
365 1 2 1 1 69 MET ME . 69 . HE# 1 1
366 1 1 1 1 66 GLN H . 66 . HN 1 1
366 1 2 1 1 67 LYS H . 67 . HN 1 1
367 1 1 1 1 66 GLN H . 66 . HN 1 1
367 1 2 1 1 68 GLN H . 68 . HN 1 1
368 1 1 1 1 66 GLN HA . 66 . HA 1 1
368 1 2 1 1 67 LYS H . 67 . HN 1 1
369 1 1 1 1 66 GLN QB . 66 . HB# 1 1
369 1 2 1 1 68 GLN H . 68 . HN 1 1
370 1 1 1 1 66 GLN HB2 . 66 . HB2 1 1
370 1 2 1 1 67 LYS H . 67 . HN 1 1
371 1 1 1 1 66 GLN HG2 . 66 . HG2 1 1
371 1 2 1 1 67 LYS H . 67 . HN 1 1
372 1 1 1 1 66 GLN HG2 . 66 . HG2 1 1
372 1 2 1 1 69 MET ME . 69 . HE# 1 1
373 1 1 1 1 66 GLN HG3 . 66 . HG1 1 1
373 1 2 1 1 67 LYS H . 67 . HN 1 1
374 1 1 1 1 67 LYS H . 67 . HN 1 1
374 1 2 1 1 67 LYS HA . 67 . HA 1 1
375 1 1 1 1 67 LYS H . 67 . HN 1 1
375 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
376 1 1 1 1 67 LYS H . 67 . HN 1 1
376 1 2 1 1 67 LYS HB3 . 67 . HB1 1 1
377 1 1 1 1 67 LYS H . 67 . HN 1 1
377 1 2 1 1 67 LYS HE2 . 67 . HE2 1 1
378 1 1 1 1 67 LYS H . 67 . HN 1 1
378 1 2 1 1 67 LYS HE3 . 67 . HE1 1 1
379 1 1 1 1 67 LYS H . 67 . HN 1 1
379 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1
380 1 1 1 1 67 LYS H . 67 . HN 1 1
380 1 2 1 1 69 MET H . 69 . HN 1 1
381 1 1 1 1 67 LYS H . 67 . HN 1 1
381 1 2 1 1 70 LEU QD . 70 . HD1# 1 1
382 1 1 1 1 67 LYS HA . 67 . HA 1 1
382 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
383 1 1 1 1 67 LYS HA . 67 . HA 1 1
383 1 2 1 1 68 GLN H . 68 . HN 1 1
384 1 1 1 1 67 LYS HA . 67 . HA 1 1
384 1 2 1 1 70 LEU HB2 . 70 . HB1 1 1
385 1 1 1 1 67 LYS HA . 67 . HA 1 1
385 1 2 1 1 70 LEU QD . 70 . HD1# 1 1
386 1 1 1 1 67 LYS HB2 . 67 . HB2 1 1
386 1 2 1 1 68 GLN H . 68 . HN 1 1
387 1 1 1 1 67 LYS HB3 . 67 . HB1 1 1
387 1 2 1 1 68 GLN H . 68 . HN 1 1
388 1 1 1 1 67 LYS HB3 . 67 . HB1 1 1
388 1 2 1 1 94 LEU QD . 94 . HD## 1 1
389 1 1 1 1 68 GLN H . 68 . HN 1 1
389 1 2 1 1 68 GLN QB . 68 . HB1 1 1
390 1 1 1 1 68 GLN H . 68 . HN 1 1
390 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
391 1 1 1 1 68 GLN H . 68 . HN 1 1
391 1 2 1 1 69 MET H . 69 . HN 1 1
392 1 1 1 1 68 GLN H . 68 . HN 1 1
392 1 2 1 1 70 LEU H . 70 . HN 1 1
393 1 1 1 1 68 GLN H . 68 . HN 1 1
393 1 2 1 1 70 LEU QD . 70 . HD1# 1 1
394 1 1 1 1 68 GLN H . 68 . HN 1 1
394 1 2 1 1 71 GLY H . 71 . HN 1 1
395 1 1 1 1 68 GLN HA . 68 . HA 1 1
395 1 2 1 1 68 GLN QB . 68 . HB2 1 1
396 1 1 1 1 68 GLN HA . 68 . HA 1 1
396 1 2 1 1 94 LEU QD . 94 . HD2# 1 1
397 1 1 1 1 68 GLN QB . 68 . HB1 1 1
397 1 2 1 1 69 MET H . 69 . HN 1 1
398 1 1 1 1 68 GLN HG3 . 68 . HG1 1 1
398 1 2 1 1 69 MET H . 69 . HN 1 1
399 1 1 1 1 69 MET H . 69 . HN 1 1
399 1 2 1 1 69 MET HA . 69 . HA 1 1
400 1 1 1 1 69 MET H . 69 . HN 1 1
400 1 2 1 1 69 MET QG . 69 . HG1 1 1
401 1 1 1 1 69 MET H . 69 . HN 1 1
401 1 2 1 1 70 LEU H . 70 . HN 1 1
402 1 1 1 1 69 MET H . 69 . HN 1 1
402 1 2 1 1 71 GLY H . 71 . HN 1 1
403 1 1 1 1 69 MET H . 69 . HN 1 1
403 1 2 1 1 72 GLU H . 72 . HN 1 1
404 1 1 1 1 69 MET HA . 69 . HA 1 1
404 1 2 1 1 69 MET QG . 69 . HG1 1 1
405 1 1 1 1 69 MET HA . 69 . HA 1 1
405 1 2 1 1 70 LEU H . 70 . HN 1 1
406 1 1 1 1 69 MET HA . 69 . HA 1 1
406 1 2 1 1 72 GLU H . 72 . HN 1 1
407 1 1 1 1 69 MET HA . 69 . HA 1 1
407 1 2 1 1 73 ARG H . 73 . HN 1 1
408 1 1 1 1 69 MET HA . 69 . HA 1 1
408 1 2 1 1 73 ARG HB2 . 73 . HB1 1 1
409 1 1 1 1 69 MET QB . 69 . HB1 1 1
409 1 2 1 1 69 MET ME . 69 . HE# 1 1
410 1 1 1 1 69 MET QB . 69 . HB1 1 1
410 1 2 1 1 70 LEU H . 70 . HN 1 1
411 1 1 1 1 69 MET QB . 69 . HB2 1 1
411 1 2 1 1 73 ARG H . 73 . HN 1 1
412 1 1 1 1 69 MET ME . 69 . HE# 1 1
412 1 2 1 1 69 MET QG . 69 . HG1 1 1
413 1 1 1 1 69 MET QG . 69 . HG1 1 1
413 1 2 1 1 70 LEU H . 70 . HN 1 1
414 1 1 1 1 70 LEU H . 70 . HN 1 1
414 1 2 1 1 70 LEU HA . 70 . HA 1 1
415 1 1 1 1 70 LEU H . 70 . HN 1 1
415 1 2 1 1 70 LEU HB2 . 70 . HB1 1 1
416 1 1 1 1 70 LEU H . 70 . HN 1 1
416 1 2 1 1 70 LEU HB3 . 70 . HB2 1 1
417 1 1 1 1 70 LEU H . 70 . HN 1 1
417 1 2 1 1 70 LEU QD . 70 . HD1# 1 1
418 1 1 1 1 70 LEU H . 70 . HN 1 1
418 1 2 1 1 70 LEU HG . 70 . HG 1 1
419 1 1 1 1 70 LEU H . 70 . HN 1 1
419 1 2 1 1 71 GLY H . 71 . HN 1 1
420 1 1 1 1 70 LEU H . 70 . HN 1 1
420 1 2 1 1 72 GLU H . 72 . HN 1 1
421 1 1 1 1 70 LEU H . 70 . HN 1 1
421 1 2 1 1 73 ARG H . 73 . HN 1 1
422 1 1 1 1 70 LEU H . 70 . HN 1 1
422 1 2 1 1 94 LEU HG . 94 . HG 1 1
423 1 1 1 1 70 LEU HA . 70 . HA 1 1
423 1 2 1 1 70 LEU HB2 . 70 . HB1 1 1
424 1 1 1 1 70 LEU HA . 70 . HA 1 1
424 1 2 1 1 71 GLY H . 71 . HN 1 1
425 1 1 1 1 70 LEU HA . 70 . HA 1 1
425 1 2 1 1 73 ARG H . 73 . HN 1 1
426 1 1 1 1 70 LEU HA . 70 . HA 1 1
426 1 2 1 1 74 LEU H . 74 . HN 1 1
427 1 1 1 1 70 LEU HA . 70 . HA 1 1
427 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
428 1 1 1 1 70 LEU HB2 . 70 . HB1 1 1
428 1 2 1 1 70 LEU QD . 70 . HD2# 1 1
429 1 1 1 1 70 LEU HB2 . 70 . HB1 1 1
429 1 2 1 1 70 LEU HG . 70 . HG 1 1
430 1 1 1 1 70 LEU HB2 . 70 . HB1 1 1
430 1 2 1 1 71 GLY H . 71 . HN 1 1
431 1 1 1 1 70 LEU HB2 . 70 . HB1 1 1
431 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
432 1 1 1 1 70 LEU HB2 . 70 . HB1 1 1
432 1 2 1 1 104 MET QB . 104 . HB2 1 1
433 1 1 1 1 70 LEU HB2 . 70 . HB1 1 1
433 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
434 1 1 1 1 70 LEU HB3 . 70 . HB2 1 1
434 1 2 1 1 71 GLY H . 71 . HN 1 1
435 1 1 1 1 70 LEU HB3 . 70 . HB2 1 1
435 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
436 1 1 1 1 70 LEU HB3 . 70 . HB2 1 1
436 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
437 1 1 1 1 70 LEU QD . 70 . HD1# 1 1
437 1 2 1 1 71 GLY H . 71 . HN 1 1
438 1 1 1 1 70 LEU QD . 70 . HD1# 1 1
438 1 2 1 1 71 GLY QA . 71 . HA2 1 1
439 1 1 1 1 70 LEU QD . 70 . HD2# 1 1
439 1 2 1 1 72 GLU H . 72 . HN 1 1
440 1 1 1 1 70 LEU QD . 70 . HD1# 1 1
440 1 2 1 1 105 LEU HA . 105 . HA 1 1
441 1 1 1 1 70 LEU HG . 70 . HG 1 1
441 1 2 1 1 71 GLY H . 71 . HN 1 1
442 1 1 1 1 70 LEU HG . 70 . HG 1 1
442 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
443 1 1 1 1 71 GLY H . 71 . HN 1 1
443 1 2 1 1 71 GLY QA . 71 . HA1 1 1
444 1 1 1 1 71 GLY H . 71 . HN 1 1
444 1 2 1 1 72 GLU H . 72 . HN 1 1
445 1 1 1 1 71 GLY H . 71 . HN 1 1
445 1 2 1 1 72 GLU HA . 72 . HA 1 1
446 1 1 1 1 71 GLY H . 71 . HN 1 1
446 1 2 1 1 73 ARG H . 73 . HN 1 1
447 1 1 1 1 71 GLY H . 71 . HN 1 1
447 1 2 1 1 74 LEU H . 74 . HN 1 1
448 1 1 1 1 71 GLY H . 71 . HN 1 1
448 1 2 1 1 90 THR MG . 90 . HG2# 1 1
449 1 1 1 1 71 GLY H . 71 . HN 1 1
449 1 2 1 1 94 LEU HG . 94 . HG 1 1
450 1 1 1 1 71 GLY QA . 71 . HA2 1 1
450 1 2 1 1 72 GLU H . 72 . HN 1 1
451 1 1 1 1 71 GLY QA . 71 . HA2 1 1
451 1 2 1 1 73 ARG H . 73 . HN 1 1
452 1 1 1 1 71 GLY QA . 71 . HA2 1 1
452 1 2 1 1 74 LEU H . 74 . HN 1 1
453 1 1 1 1 71 GLY QA . 71 . HA2 1 1
453 1 2 1 1 74 LEU HB2 . 74 . HB1 1 1
454 1 1 1 1 71 GLY QA . 71 . HA2 1 1
454 1 2 1 1 74 LEU HB3 . 74 . HB2 1 1
455 1 1 1 1 71 GLY QA . 71 . HA2 1 1
455 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
456 1 1 1 1 71 GLY QA . 71 . HA1 1 1
456 1 2 1 1 90 THR MG . 90 . HG2# 1 1
457 1 1 1 1 71 GLY QA . 71 . HA2 1 1
457 1 2 1 1 93 LEU H . 93 . HN 1 1
458 1 1 1 1 71 GLY QA . 71 . HA1 1 1
458 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
459 1 1 1 1 71 GLY QA . 71 . HA1 1 1
459 1 2 1 1 93 LEU QD . 93 . HD2# 1 1
460 1 1 1 1 71 GLY QA . 71 . HA2 1 1
460 1 2 1 1 94 LEU H . 94 . HN 1 1
461 1 1 1 1 71 GLY QA . 71 . HA1 1 1
461 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
462 1 1 1 1 71 GLY QA . 71 . HA1 1 1
462 1 2 1 1 94 LEU HG . 94 . HG 1 1
463 1 1 1 1 71 GLY QA . 71 . HA1 1 1
463 1 2 1 1 104 MET ME . 104 . HE# 1 1
464 1 1 1 1 72 GLU H . 72 . HN 1 1
464 1 2 1 1 72 GLU HA . 72 . HA 1 1
465 1 1 1 1 72 GLU H . 72 . HN 1 1
465 1 2 1 1 72 GLU QB . 72 . HB1 1 1
466 1 1 1 1 72 GLU H . 72 . HN 1 1
466 1 2 1 1 72 GLU HG2 . 72 . HG2 1 1
467 1 1 1 1 72 GLU H . 72 . HN 1 1
467 1 2 1 1 72 GLU HG3 . 72 . HG1 1 1
468 1 1 1 1 72 GLU H . 72 . HN 1 1
468 1 2 1 1 73 ARG H . 73 . HN 1 1
469 1 1 1 1 72 GLU H . 72 . HN 1 1
469 1 2 1 1 73 ARG HA . 73 . HA 1 1
470 1 1 1 1 72 GLU H . 72 . HN 1 1
470 1 2 1 1 74 LEU H . 74 . HN 1 1
471 1 1 1 1 72 GLU H . 72 . HN 1 1
471 1 2 1 1 90 THR MG . 90 . HG2# 1 1
472 1 1 1 1 72 GLU HA . 72 . HA 1 1
472 1 2 1 1 73 ARG H . 73 . HN 1 1
473 1 1 1 1 72 GLU HA . 72 . HA 1 1
473 1 2 1 1 74 LEU H . 74 . HN 1 1
474 1 1 1 1 72 GLU HA . 72 . HA 1 1
474 1 2 1 1 75 PHE H . 75 . HN 1 1
475 1 1 1 1 72 GLU HA . 72 . HA 1 1
475 1 2 1 1 90 THR MG . 90 . HG2# 1 1
476 1 1 1 1 72 GLU HA . 72 . HA 1 1
476 1 2 1 1 91 GLY HA2 . 91 . HA2 1 1
477 1 1 1 1 72 GLU QB . 72 . HB1 1 1
477 1 2 1 1 73 ARG H . 73 . HN 1 1
478 1 1 1 1 72 GLU QB . 72 . HB1 1 1
478 1 2 1 1 74 LEU H . 74 . HN 1 1
479 1 1 1 1 72 GLU HG2 . 72 . HG2 1 1
479 1 2 1 1 73 ARG H . 73 . HN 1 1
480 1 1 1 1 72 GLU HG3 . 72 . HG1 1 1
480 1 2 1 1 73 ARG H . 73 . HN 1 1
481 1 1 1 1 73 ARG H . 73 . HN 1 1
481 1 2 1 1 73 ARG HA . 73 . HA 1 1
482 1 1 1 1 73 ARG H . 73 . HN 1 1
482 1 2 1 1 73 ARG HB2 . 73 . HB1 1 1
483 1 1 1 1 73 ARG H . 73 . HN 1 1
483 1 2 1 1 73 ARG HB3 . 73 . HB2 1 1
484 1 1 1 1 73 ARG H . 73 . HN 1 1
484 1 2 1 1 73 ARG QD . 73 . HD1 1 1
485 1 1 1 1 73 ARG H . 73 . HN 1 1
485 1 2 1 1 74 LEU H . 74 . HN 1 1
486 1 1 1 1 73 ARG H . 73 . HN 1 1
486 1 2 1 1 74 LEU HB2 . 74 . HB1 1 1
487 1 1 1 1 73 ARG H . 73 . HN 1 1
487 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
488 1 1 1 1 73 ARG H . 73 . HN 1 1
488 1 2 1 1 75 PHE H . 75 . HN 1 1
489 1 1 1 1 73 ARG H . 73 . HN 1 1
489 1 2 1 1 75 PHE HB3 . 75 . HB2 1 1
490 1 1 1 1 73 ARG HA . 73 . HA 1 1
490 1 2 1 1 73 ARG HB2 . 73 . HB1 1 1
491 1 1 1 1 73 ARG HA . 73 . HA 1 1
491 1 2 1 1 73 ARG HB3 . 73 . HB2 1 1
492 1 1 1 1 73 ARG HA . 73 . HA 1 1
492 1 2 1 1 73 ARG QD . 73 . HD1 1 1
493 1 1 1 1 73 ARG HA . 73 . HA 1 1
493 1 2 1 1 73 ARG HG3 . 73 . HG1 1 1
494 1 1 1 1 73 ARG HA . 73 . HA 1 1
494 1 2 1 1 74 LEU H . 74 . HN 1 1
495 1 1 1 1 73 ARG HA . 73 . HA 1 1
495 1 2 1 1 75 PHE H . 75 . HN 1 1
496 1 1 1 1 73 ARG HB2 . 73 . HB1 1 1
496 1 2 1 1 74 LEU H . 74 . HN 1 1
497 1 1 1 1 73 ARG HB3 . 73 . HB2 1 1
497 1 2 1 1 74 LEU H . 74 . HN 1 1
498 1 1 1 1 73 ARG HB3 . 73 . HB2 1 1
498 1 2 1 1 75 PHE H . 75 . HN 1 1
499 1 1 1 1 74 LEU H . 74 . HN 1 1
499 1 2 1 1 74 LEU HA . 74 . HA 1 1
500 1 1 1 1 74 LEU H . 74 . HN 1 1
500 1 2 1 1 74 LEU HB2 . 74 . HB1 1 1
501 1 1 1 1 74 LEU H . 74 . HN 1 1
501 1 2 1 1 74 LEU HB3 . 74 . HB2 1 1
502 1 1 1 1 74 LEU H . 74 . HN 1 1
502 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
503 1 1 1 1 74 LEU H . 74 . HN 1 1
503 1 2 1 1 74 LEU HG . 74 . HG 1 1
504 1 1 1 1 74 LEU H . 74 . HN 1 1
504 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
505 1 1 1 1 74 LEU H . 74 . HN 1 1
505 1 2 1 1 90 THR MG . 90 . HG2# 1 1
506 1 1 1 1 74 LEU HA . 74 . HA 1 1
506 1 2 1 1 74 LEU HB2 . 74 . HB1 1 1
507 1 1 1 1 74 LEU HA . 74 . HA 1 1
507 1 2 1 1 74 LEU QD . 74 . HD2# 1 1
508 1 1 1 1 74 LEU HA . 74 . HA 1 1
508 1 2 1 1 75 PHE H . 75 . HN 1 1
509 1 1 1 1 74 LEU HA . 74 . HA 1 1
509 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
510 1 1 1 1 74 LEU HA . 74 . HA 1 1
510 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
511 1 1 1 1 74 LEU HB2 . 74 . HB1 1 1
511 1 2 1 1 74 LEU QD . 74 . HD1# 1 1
512 1 1 1 1 74 LEU HB2 . 74 . HB1 1 1
512 1 2 1 1 74 LEU HG . 74 . HG 1 1
513 1 1 1 1 74 LEU HB2 . 74 . HB1 1 1
513 1 2 1 1 75 PHE H . 75 . HN 1 1
514 1 1 1 1 74 LEU HB2 . 74 . HB1 1 1
514 1 2 1 1 90 THR HB . 90 . HB 1 1
515 1 1 1 1 74 LEU HB2 . 74 . HB1 1 1
515 1 2 1 1 90 THR MG . 90 . HG2# 1 1
516 1 1 1 1 74 LEU HB2 . 74 . HB1 1 1
516 1 2 1 1 111 LEU QD . 111 . HD2# 1 1
517 1 1 1 1 74 LEU HB3 . 74 . HB2 1 1
517 1 2 1 1 74 LEU QD . 74 . HD2# 1 1
518 1 1 1 1 74 LEU HB3 . 74 . HB2 1 1
518 1 2 1 1 75 PHE H . 75 . HN 1 1
519 1 1 1 1 74 LEU HB3 . 74 . HB2 1 1
519 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
520 1 1 1 1 74 LEU HB3 . 74 . HB2 1 1
520 1 2 1 1 90 THR MG . 90 . HG2# 1 1
521 1 1 1 1 74 LEU QD . 74 . HD1# 1 1
521 1 2 1 1 74 LEU HG . 74 . HG 1 1
522 1 1 1 1 74 LEU QD . 74 . HD## 1 1
522 1 2 1 1 75 PHE H . 75 . HN 1 1
523 1 1 1 1 74 LEU QD . 74 . HD2# 1 1
523 1 2 1 1 77 LEU H . 77 . HN 1 1
524 1 1 1 1 74 LEU QD . 74 . HD2# 1 1
524 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
525 1 1 1 1 74 LEU QD . 74 . HD2# 1 1
525 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
526 1 1 1 1 74 LEU QD . 74 . HD2# 1 1
526 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
527 1 1 1 1 74 LEU QD . 74 . HD1# 1 1
527 1 2 1 1 90 THR MG . 90 . HG2# 1 1
528 1 1 1 1 74 LEU QD . 74 . HD1# 1 1
528 1 2 1 1 104 MET QB . 104 . HB2 1 1
529 1 1 1 1 74 LEU QD . 74 . HD1# 1 1
529 1 2 1 1 104 MET ME . 104 . HE# 1 1
530 1 1 1 1 74 LEU HG . 74 . HG 1 1
530 1 2 1 1 75 PHE H . 75 . HN 1 1
531 1 1 1 1 74 LEU HG . 74 . HG 1 1
531 1 2 1 1 90 THR MG . 90 . HG2# 1 1
532 1 1 1 1 75 PHE H . 75 . HN 1 1
532 1 2 1 1 75 PHE HA . 75 . HA 1 1
533 1 1 1 1 75 PHE H . 75 . HN 1 1
533 1 2 1 1 75 PHE HB2 . 75 . HB1 1 1
534 1 1 1 1 75 PHE H . 75 . HN 1 1
534 1 2 1 1 75 PHE HB3 . 75 . HB2 1 1
535 1 1 1 1 75 PHE H . 75 . HN 1 1
535 1 2 1 1 75 PHE QD . 75 . HD# 1 1
536 1 1 1 1 75 PHE H . 75 . HN 1 1
536 1 2 1 1 77 LEU H . 77 . HN 1 1
537 1 1 1 1 75 PHE H . 75 . HN 1 1
537 1 2 1 1 78 ILE H . 78 . HN 1 1
538 1 1 1 1 75 PHE H . 75 . HN 1 1
538 1 2 1 1 90 THR HB . 90 . HB 1 1
539 1 1 1 1 75 PHE H . 75 . HN 1 1
539 1 2 1 1 90 THR MG . 90 . HG2# 1 1
540 1 1 1 1 75 PHE HA . 75 . HA 1 1
540 1 2 1 1 77 LEU H . 77 . HN 1 1
541 1 1 1 1 75 PHE HA . 75 . HA 1 1
541 1 2 1 1 78 ILE H . 78 . HN 1 1
542 1 1 1 1 75 PHE HA . 75 . HA 1 1
542 1 2 1 1 78 ILE HB . 78 . HB 1 1
543 1 1 1 1 75 PHE HA . 75 . HA 1 1
543 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
544 1 1 1 1 75 PHE HA . 75 . HA 1 1
544 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
545 1 1 1 1 75 PHE HA . 75 . HA 1 1
545 1 2 1 1 79 GLN H . 79 . HN 1 1
546 1 1 1 1 75 PHE HA . 75 . HA 1 1
546 1 2 1 1 86 ALA MB . 86 . HB# 1 1
547 1 1 1 1 75 PHE HB2 . 75 . HB1 1 1
547 1 2 1 1 90 THR MG . 90 . HG2# 1 1
548 1 1 1 1 75 PHE HB3 . 75 . HB2 1 1
548 1 2 1 1 77 LEU H . 77 . HN 1 1
549 1 1 1 1 75 PHE HB3 . 75 . HB2 1 1
549 1 2 1 1 90 THR MG . 90 . HG2# 1 1
550 1 1 1 1 75 PHE QD . 75 . HD# 1 1
550 1 2 1 1 78 ILE HB . 78 . HB 1 1
551 1 1 1 1 75 PHE QD . 75 . HD# 1 1
551 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
552 1 1 1 1 75 PHE QD . 75 . HD# 1 1
552 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
553 1 1 1 1 75 PHE QD . 75 . HD# 1 1
553 1 2 1 1 79 GLN H . 79 . HN 1 1
554 1 1 1 1 75 PHE QD . 75 . HD# 1 1
554 1 2 1 1 86 ALA HA . 86 . HA 1 1
555 1 1 1 1 75 PHE QD . 75 . HD# 1 1
555 1 2 1 1 86 ALA MB . 86 . HB# 1 1
556 1 1 1 1 75 PHE QD . 75 . HD# 1 1
556 1 2 1 1 88 LYS H . 88 . HN 1 1
557 1 1 1 1 75 PHE QD . 75 . HD# 1 1
557 1 2 1 1 90 THR H . 90 . HN 1 1
558 1 1 1 1 75 PHE QD . 75 . HD# 1 1
558 1 2 1 1 91 GLY H . 91 . HN 1 1
559 1 1 1 1 75 PHE QE . 75 . HE# 1 1
559 1 2 1 1 86 ALA MB . 86 . HB# 1 1
560 1 1 1 1 77 LEU H . 77 . HN 1 1
560 1 2 1 1 77 LEU HA . 77 . HA 1 1
561 1 1 1 1 77 LEU H . 77 . HN 1 1
561 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
562 1 1 1 1 77 LEU H . 77 . HN 1 1
562 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
563 1 1 1 1 77 LEU H . 77 . HN 1 1
563 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
564 1 1 1 1 77 LEU H . 77 . HN 1 1
564 1 2 1 1 78 ILE H . 78 . HN 1 1
565 1 1 1 1 77 LEU H . 77 . HN 1 1
565 1 2 1 1 78 ILE HG12 . 78 . HG12 1 1
566 1 1 1 1 77 LEU H . 77 . HN 1 1
566 1 2 1 1 79 GLN H . 79 . HN 1 1
567 1 1 1 1 77 LEU HA . 77 . HA 1 1
567 1 2 1 1 78 ILE H . 78 . HN 1 1
568 1 1 1 1 77 LEU HA . 77 . HA 1 1
568 1 2 1 1 79 GLN H . 79 . HN 1 1
569 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
569 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
570 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
570 1 2 1 1 77 LEU HG . 77 . HG 1 1
571 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
571 1 2 1 1 78 ILE H . 78 . HN 1 1
572 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
572 1 2 1 1 78 ILE HA . 78 . HA 1 1
573 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
573 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
574 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
574 1 2 1 1 81 MET ME . 81 . HE# 1 1
575 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
575 1 2 1 1 77 LEU QD . 77 . HD1# 1 1
576 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
576 1 2 1 1 77 LEU HG . 77 . HG 1 1
577 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
577 1 2 1 1 78 ILE H . 78 . HN 1 1
578 1 1 1 1 77 LEU MD1 . 77 . HD1# 1 1
578 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
579 1 1 1 1 77 LEU QD . 77 . HD1# 1 1
579 1 2 1 1 77 LEU HG . 77 . HG 1 1
580 1 1 1 1 77 LEU QD . 77 . HD2# 1 1
580 1 2 1 1 80 ALA MB . 80 . HB# 1 1
581 1 1 1 1 78 ILE H . 78 . HN 1 1
581 1 2 1 1 78 ILE HA . 78 . HA 1 1
582 1 1 1 1 78 ILE H . 78 . HN 1 1
582 1 2 1 1 78 ILE HB . 78 . HB 1 1
583 1 1 1 1 78 ILE H . 78 . HN 1 1
583 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
584 1 1 1 1 78 ILE H . 78 . HN 1 1
584 1 2 1 1 78 ILE HG12 . 78 . HG12 1 1
585 1 1 1 1 78 ILE H . 78 . HN 1 1
585 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
586 1 1 1 1 78 ILE H . 78 . HN 1 1
586 1 2 1 1 79 GLN H . 79 . HN 1 1
587 1 1 1 1 78 ILE H . 78 . HN 1 1
587 1 2 1 1 80 ALA H . 80 . HN 1 1
588 1 1 1 1 78 ILE H . 78 . HN 1 1
588 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
589 1 1 1 1 78 ILE HA . 78 . HA 1 1
589 1 2 1 1 78 ILE HB . 78 . HB 1 1
590 1 1 1 1 78 ILE HA . 78 . HA 1 1
590 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
591 1 1 1 1 78 ILE HA . 78 . HA 1 1
591 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
592 1 1 1 1 78 ILE HA . 78 . HA 1 1
592 1 2 1 1 79 GLN H . 79 . HN 1 1
593 1 1 1 1 78 ILE HA . 78 . HA 1 1
593 1 2 1 1 79 GLN HB2 . 79 . HB1 1 1
594 1 1 1 1 78 ILE HA . 78 . HA 1 1
594 1 2 1 1 80 ALA H . 80 . HN 1 1
595 1 1 1 1 78 ILE HA . 78 . HA 1 1
595 1 2 1 1 81 MET H . 81 . HN 1 1
596 1 1 1 1 78 ILE HA . 78 . HA 1 1
596 1 2 1 1 81 MET HB2 . 81 . HB1 1 1
597 1 1 1 1 78 ILE HA . 78 . HA 1 1
597 1 2 1 1 81 MET HB3 . 81 . HB2 1 1
598 1 1 1 1 78 ILE HA . 78 . HA 1 1
598 1 2 1 1 81 MET ME . 81 . HE# 1 1
599 1 1 1 1 78 ILE HA . 78 . HA 1 1
599 1 2 1 1 81 MET QG . 81 . HG1 1 1
600 1 1 1 1 78 ILE HA . 78 . HA 1 1
600 1 2 1 1 82 HIS H . 82 . HN 1 1
601 1 1 1 1 78 ILE HA . 78 . HA 1 1
601 1 2 1 1 86 ALA MB . 86 . HB# 1 1
602 1 1 1 1 78 ILE HA . 78 . HA 1 1
602 1 2 1 1 111 LEU QD . 111 . HD2# 1 1
603 1 1 1 1 78 ILE HA . 78 . HA 1 1
603 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
604 1 1 1 1 78 ILE HB . 78 . HB 1 1
604 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
605 1 1 1 1 78 ILE HB . 78 . HB 1 1
605 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
606 1 1 1 1 78 ILE HB . 78 . HB 1 1
606 1 2 1 1 81 MET H . 81 . HN 1 1
607 1 1 1 1 78 ILE HB . 78 . HB 1 1
607 1 2 1 1 86 ALA H . 86 . HN 1 1
608 1 1 1 1 78 ILE HB . 78 . HB 1 1
608 1 2 1 1 86 ALA HA . 86 . HA 1 1
609 1 1 1 1 78 ILE HB . 78 . HB 1 1
609 1 2 1 1 86 ALA MB . 86 . HB# 1 1
610 1 1 1 1 78 ILE HB . 78 . HB 1 1
610 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
611 1 1 1 1 78 ILE HB . 78 . HB 1 1
611 1 2 1 1 115 VAL QG . 115 . HG2# 1 1
612 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
612 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
613 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
613 1 2 1 1 79 GLN H . 79 . HN 1 1
614 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
614 1 2 1 1 81 MET H . 81 . HN 1 1
615 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
615 1 2 1 1 81 MET HB3 . 81 . HB2 1 1
616 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
616 1 2 1 1 81 MET ME . 81 . HE# 1 1
617 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
617 1 2 1 1 86 ALA MB . 86 . HB# 1 1
618 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
618 1 2 1 1 89 ILE HB . 89 . HB 1 1
619 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
619 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
620 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
620 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
621 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
621 1 2 1 1 90 THR H . 90 . HN 1 1
622 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
622 1 2 1 1 90 THR HB . 90 . HB 1 1
623 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
623 1 2 1 1 90 THR MG . 90 . HG2# 1 1
624 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
624 1 2 1 1 91 GLY H . 91 . HN 1 1
625 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
625 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
626 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
626 1 2 1 1 112 ARG HA . 112 . HA 1 1
627 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
627 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
628 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
628 1 2 1 1 118 ALA MB . 118 . HB# 1 1
629 1 1 1 1 78 ILE HG13 . 78 . HG11 1 1
629 1 2 1 1 90 THR H . 90 . HN 1 1
630 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
630 1 2 1 1 79 GLN H . 79 . HN 1 1
631 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
631 1 2 1 1 79 GLN HA . 79 . HA 1 1
632 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
632 1 2 1 1 79 GLN HB2 . 79 . HB1 1 1
633 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
633 1 2 1 1 80 ALA H . 80 . HN 1 1
634 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
634 1 2 1 1 81 MET H . 81 . HN 1 1
635 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
635 1 2 1 1 81 MET HB2 . 81 . HB1 1 1
636 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
636 1 2 1 1 81 MET ME . 81 . HE# 1 1
637 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
637 1 2 1 1 81 MET QG . 81 . HG1 1 1
638 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
638 1 2 1 1 82 HIS H . 82 . HN 1 1
639 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
639 1 2 1 1 82 HIS HB3 . 82 . HB1 1 1
640 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
640 1 2 1 1 82 HIS HD2 . 82 . HD2 1 1
641 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
641 1 2 1 1 86 ALA H . 86 . HN 1 1
642 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
642 1 2 1 1 86 ALA HA . 86 . HA 1 1
643 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
643 1 2 1 1 86 ALA MB . 86 . HB# 1 1
644 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
644 1 2 1 1 89 ILE HB . 89 . HB 1 1
645 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
645 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
646 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
646 1 2 1 1 90 THR HB . 90 . HB 1 1
647 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
647 1 2 1 1 93 LEU QD . 93 . HD2# 1 1
648 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
648 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
649 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
649 1 2 1 1 119 VAL QG . 119 . HG2# 1 1
650 1 1 1 1 79 GLN H . 79 . HN 1 1
650 1 2 1 1 79 GLN HA . 79 . HA 1 1
651 1 1 1 1 79 GLN H . 79 . HN 1 1
651 1 2 1 1 79 GLN HB2 . 79 . HB1 1 1
652 1 1 1 1 79 GLN H . 79 . HN 1 1
652 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
653 1 1 1 1 79 GLN H . 79 . HN 1 1
653 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
654 1 1 1 1 79 GLN H . 79 . HN 1 1
654 1 2 1 1 80 ALA H . 80 . HN 1 1
655 1 1 1 1 79 GLN H . 79 . HN 1 1
655 1 2 1 1 81 MET H . 81 . HN 1 1
656 1 1 1 1 79 GLN H . 79 . HN 1 1
656 1 2 1 1 84 THR HA . 84 . HA 1 1
657 1 1 1 1 79 GLN H . 79 . HN 1 1
657 1 2 1 1 86 ALA H . 86 . HN 1 1
658 1 1 1 1 79 GLN H . 79 . HN 1 1
658 1 2 1 1 86 ALA HA . 86 . HA 1 1
659 1 1 1 1 79 GLN H . 79 . HN 1 1
659 1 2 1 1 86 ALA MB . 86 . HB# 1 1
660 1 1 1 1 79 GLN HA . 79 . HA 1 1
660 1 2 1 1 79 GLN HB2 . 79 . HB1 1 1
661 1 1 1 1 79 GLN HA . 79 . HA 1 1
661 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
662 1 1 1 1 79 GLN HA . 79 . HA 1 1
662 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
663 1 1 1 1 79 GLN HA . 79 . HA 1 1
663 1 2 1 1 80 ALA H . 80 . HN 1 1
664 1 1 1 1 79 GLN HA . 79 . HA 1 1
664 1 2 1 1 81 MET H . 81 . HN 1 1
665 1 1 1 1 79 GLN HA . 79 . HA 1 1
665 1 2 1 1 82 HIS H . 82 . HN 1 1
666 1 1 1 1 79 GLN HA . 79 . HA 1 1
666 1 2 1 1 82 HIS HB2 . 82 . HB2 1 1
667 1 1 1 1 79 GLN HA . 79 . HA 1 1
667 1 2 1 1 84 THR HA . 84 . HA 1 1
668 1 1 1 1 79 GLN HA . 79 . HA 1 1
668 1 2 1 1 86 ALA H . 86 . HN 1 1
669 1 1 1 1 79 GLN HA . 79 . HA 1 1
669 1 2 1 1 86 ALA HA . 86 . HA 1 1
670 1 1 1 1 79 GLN HA . 79 . HA 1 1
670 1 2 1 1 86 ALA MB . 86 . HB# 1 1
671 1 1 1 1 79 GLN HA . 79 . HA 1 1
671 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
672 1 1 1 1 79 GLN HB2 . 79 . HB1 1 1
672 1 2 1 1 80 ALA H . 80 . HN 1 1
673 1 1 1 1 79 GLN HB3 . 79 . HB2 1 1
673 1 2 1 1 80 ALA H . 80 . HN 1 1
674 1 1 1 1 79 GLN HB3 . 79 . HB2 1 1
674 1 2 1 1 80 ALA MB . 80 . HB# 1 1
675 1 1 1 1 79 GLN HG2 . 79 . HG2 1 1
675 1 2 1 1 84 THR H . 84 . HN 1 1
676 1 1 1 1 79 GLN HG2 . 79 . HG2 1 1
676 1 2 1 1 86 ALA H . 86 . HN 1 1
677 1 1 1 1 79 GLN HG2 . 79 . HG2 1 1
677 1 2 1 1 86 ALA MB . 86 . HB# 1 1
678 1 1 1 1 79 GLN HG3 . 79 . HG1 1 1
678 1 2 1 1 86 ALA MB . 86 . HB# 1 1
679 1 1 1 1 80 ALA H . 80 . HN 1 1
679 1 2 1 1 80 ALA HA . 80 . HA 1 1
680 1 1 1 1 80 ALA H . 80 . HN 1 1
680 1 2 1 1 80 ALA MB . 80 . HB# 1 1
681 1 1 1 1 80 ALA H . 80 . HN 1 1
681 1 2 1 1 81 MET H . 81 . HN 1 1
682 1 1 1 1 80 ALA H . 80 . HN 1 1
682 1 2 1 1 82 HIS H . 82 . HN 1 1
683 1 1 1 1 80 ALA H . 80 . HN 1 1
683 1 2 1 1 84 THR HA . 84 . HA 1 1
684 1 1 1 1 80 ALA HA . 80 . HA 1 1
684 1 2 1 1 80 ALA MB . 80 . HB# 1 1
685 1 1 1 1 80 ALA HA . 80 . HA 1 1
685 1 2 1 1 81 MET H . 81 . HN 1 1
686 1 1 1 1 80 ALA MB . 80 . HB# 1 1
686 1 2 1 1 81 MET H . 81 . HN 1 1
687 1 1 1 1 80 ALA MB . 80 . HB# 1 1
687 1 2 1 1 81 MET HB3 . 81 . HB2 1 1
688 1 1 1 1 80 ALA MB . 80 . HB# 1 1
688 1 2 1 1 81 MET ME . 81 . HE# 1 1
689 1 1 1 1 80 ALA MB . 80 . HB# 1 1
689 1 2 1 1 81 MET QG . 81 . HG1 1 1
690 1 1 1 1 81 MET H . 81 . HN 1 1
690 1 2 1 1 81 MET HA . 81 . HA 1 1
691 1 1 1 1 81 MET H . 81 . HN 1 1
691 1 2 1 1 81 MET HB2 . 81 . HB1 1 1
692 1 1 1 1 81 MET H . 81 . HN 1 1
692 1 2 1 1 81 MET HB3 . 81 . HB2 1 1
693 1 1 1 1 81 MET H . 81 . HN 1 1
693 1 2 1 1 81 MET QG . 81 . HG1 1 1
694 1 1 1 1 81 MET H . 81 . HN 1 1
694 1 2 1 1 82 HIS H . 82 . HN 1 1
695 1 1 1 1 81 MET H . 81 . HN 1 1
695 1 2 1 1 86 ALA MB . 86 . HB# 1 1
696 1 1 1 1 81 MET H . 81 . HN 1 1
696 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
697 1 1 1 1 81 MET HA . 81 . HA 1 1
697 1 2 1 1 81 MET ME . 81 . HE# 1 1
698 1 1 1 1 81 MET HA . 81 . HA 1 1
698 1 2 1 1 81 MET QG . 81 . HG2 1 1
699 1 1 1 1 81 MET HB2 . 81 . HB1 1 1
699 1 2 1 1 81 MET QG . 81 . HG1 1 1
700 1 1 1 1 81 MET HB2 . 81 . HB1 1 1
700 1 2 1 1 82 HIS H . 82 . HN 1 1
701 1 1 1 1 81 MET HB2 . 81 . HB1 1 1
701 1 2 1 1 82 HIS HA . 82 . HA 1 1
702 1 1 1 1 81 MET HB2 . 81 . HB1 1 1
702 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
703 1 1 1 1 81 MET HB2 . 81 . HB1 1 1
703 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
704 1 1 1 1 81 MET HB3 . 81 . HB2 1 1
704 1 2 1 1 81 MET QG . 81 . HG1 1 1
705 1 1 1 1 81 MET HB3 . 81 . HB2 1 1
705 1 2 1 1 82 HIS H . 82 . HN 1 1
706 1 1 1 1 81 MET HB3 . 81 . HB2 1 1
706 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
707 1 1 1 1 81 MET HB3 . 81 . HB2 1 1
707 1 2 1 1 116 ASP H . 116 . HN 1 1
708 1 1 1 1 81 MET ME . 81 . HE# 1 1
708 1 2 1 1 81 MET QG . 81 . HG1 1 1
709 1 1 1 1 81 MET ME . 81 . HE# 1 1
709 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
710 1 1 1 1 81 MET ME . 81 . HE# 1 1
710 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
711 1 1 1 1 81 MET ME . 81 . HE# 1 1
711 1 2 1 1 111 LEU QD . 111 . HD2# 1 1
712 1 1 1 1 81 MET ME . 81 . HE# 1 1
712 1 2 1 1 112 ARG HA . 112 . HA 1 1
713 1 1 1 1 81 MET ME . 81 . HE# 1 1
713 1 2 1 1 112 ARG HD2 . 112 . HD2 1 1
714 1 1 1 1 81 MET ME . 81 . HE# 1 1
714 1 2 1 1 112 ARG QG . 112 . HG2 1 1
715 1 1 1 1 81 MET ME . 81 . HE# 1 1
715 1 2 1 1 115 VAL HA . 115 . HA 1 1
716 1 1 1 1 81 MET ME . 81 . HE# 1 1
716 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
717 1 1 1 1 81 MET ME . 81 . HE# 1 1
717 1 2 1 1 116 ASP HA . 116 . HA 1 1
718 1 1 1 1 81 MET ME . 81 . HE# 1 1
718 1 2 1 1 119 VAL QG . 119 . HG2# 1 1
719 1 1 1 1 81 MET QG . 81 . HG1 1 1
719 1 2 1 1 82 HIS H . 82 . HN 1 1
720 1 1 1 1 81 MET QG . 81 . HG2 1 1
720 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
721 1 1 1 1 82 HIS H . 82 . HN 1 1
721 1 2 1 1 82 HIS HA . 82 . HA 1 1
722 1 1 1 1 82 HIS H . 82 . HN 1 1
722 1 2 1 1 82 HIS HB2 . 82 . HB2 1 1
723 1 1 1 1 82 HIS H . 82 . HN 1 1
723 1 2 1 1 82 HIS HB3 . 82 . HB1 1 1
724 1 1 1 1 82 HIS H . 82 . HN 1 1
724 1 2 1 1 86 ALA MB . 86 . HB# 1 1
725 1 1 1 1 82 HIS H . 82 . HN 1 1
725 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
726 1 1 1 1 82 HIS H . 82 . HN 1 1
726 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
727 1 1 1 1 82 HIS HA . 82 . HA 1 1
727 1 2 1 1 82 HIS HB2 . 82 . HB2 1 1
728 1 1 1 1 82 HIS HA . 82 . HA 1 1
728 1 2 1 1 82 HIS HB3 . 82 . HB1 1 1
729 1 1 1 1 82 HIS HA . 82 . HA 1 1
729 1 2 1 1 85 LEU HB2 . 85 . HB1 1 1
730 1 1 1 1 82 HIS HB2 . 82 . HB2 1 1
730 1 2 1 1 84 THR H . 84 . HN 1 1
731 1 1 1 1 82 HIS HB2 . 82 . HB2 1 1
731 1 2 1 1 85 LEU HB3 . 85 . HB2 1 1
732 1 1 1 1 82 HIS HB2 . 82 . HB2 1 1
732 1 2 1 1 86 ALA H . 86 . HN 1 1
733 1 1 1 1 82 HIS HB2 . 82 . HB2 1 1
733 1 2 1 1 86 ALA MB . 86 . HB# 1 1
734 1 1 1 1 82 HIS HB2 . 82 . HB2 1 1
734 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
735 1 1 1 1 82 HIS HB2 . 82 . HB2 1 1
735 1 2 1 1 119 VAL QG . 119 . HG2# 1 1
736 1 1 1 1 82 HIS HB3 . 82 . HB1 1 1
736 1 2 1 1 85 LEU HB3 . 85 . HB2 1 1
737 1 1 1 1 82 HIS HB3 . 82 . HB1 1 1
737 1 2 1 1 86 ALA H . 86 . HN 1 1
738 1 1 1 1 82 HIS HB3 . 82 . HB1 1 1
738 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
739 1 1 1 1 82 HIS HB3 . 82 . HB1 1 1
739 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
740 1 1 1 1 82 HIS HB3 . 82 . HB1 1 1
740 1 2 1 1 119 VAL QG . 119 . HG2# 1 1
741 1 1 1 1 82 HIS HD2 . 82 . HD2 1 1
741 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
742 1 1 1 1 82 HIS HD2 . 82 . HD2 1 1
742 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
743 1 1 1 1 82 HIS HD2 . 82 . HD2 1 1
743 1 2 1 1 119 VAL QG . 119 . HG1# 1 1
744 1 1 1 1 82 HIS HE1 . 82 . HE1 1 1
744 1 2 1 1 119 VAL HA . 119 . HA 1 1
745 1 1 1 1 82 HIS HE1 . 82 . HE1 1 1
745 1 2 1 1 119 VAL QG . 119 . HG1# 1 1
746 1 1 1 1 84 THR H . 84 . HN 1 1
746 1 2 1 1 84 THR MG . 84 . HG2# 1 1
747 1 1 1 1 84 THR H . 84 . HN 1 1
747 1 2 1 1 86 ALA H . 86 . HN 1 1
748 1 1 1 1 84 THR HA . 84 . HA 1 1
748 1 2 1 1 86 ALA H . 86 . HN 1 1
749 1 1 1 1 84 THR HA . 84 . HA 1 1
749 1 2 1 1 86 ALA MB . 86 . HB# 1 1
750 1 1 1 1 84 THR MG . 84 . HG2# 1 1
750 1 2 1 1 86 ALA H . 86 . HN 1 1
751 1 1 1 1 85 LEU H . 85 . HN 1 1
751 1 2 1 1 85 LEU HB2 . 85 . HB1 1 1
752 1 1 1 1 85 LEU H . 85 . HN 1 1
752 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
753 1 1 1 1 85 LEU H . 85 . HN 1 1
753 1 2 1 1 86 ALA H . 86 . HN 1 1
754 1 1 1 1 85 LEU HB2 . 85 . HB1 1 1
754 1 2 1 1 86 ALA H . 86 . HN 1 1
755 1 1 1 1 85 LEU HB3 . 85 . HB2 1 1
755 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
756 1 1 1 1 85 LEU HB3 . 85 . HB2 1 1
756 1 2 1 1 119 VAL QG . 119 . HG1# 1 1
757 1 1 1 1 86 ALA H . 86 . HN 1 1
757 1 2 1 1 86 ALA HA . 86 . HA 1 1
758 1 1 1 1 86 ALA H . 86 . HN 1 1
758 1 2 1 1 86 ALA MB . 86 . HB# 1 1
759 1 1 1 1 86 ALA H . 86 . HN 1 1
759 1 2 1 1 88 LYS H . 88 . HN 1 1
760 1 1 1 1 86 ALA H . 86 . HN 1 1
760 1 2 1 1 89 ILE H . 89 . HN 1 1
761 1 1 1 1 86 ALA H . 86 . HN 1 1
761 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
762 1 1 1 1 86 ALA HA . 86 . HA 1 1
762 1 2 1 1 86 ALA MB . 86 . HB# 1 1
763 1 1 1 1 86 ALA HA . 86 . HA 1 1
763 1 2 1 1 88 LYS H . 88 . HN 1 1
764 1 1 1 1 86 ALA HA . 86 . HA 1 1
764 1 2 1 1 89 ILE H . 89 . HN 1 1
765 1 1 1 1 86 ALA HA . 86 . HA 1 1
765 1 2 1 1 89 ILE HA . 89 . HA 1 1
766 1 1 1 1 86 ALA HA . 86 . HA 1 1
766 1 2 1 1 89 ILE HB . 89 . HB 1 1
767 1 1 1 1 86 ALA HA . 86 . HA 1 1
767 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
768 1 1 1 1 86 ALA HA . 86 . HA 1 1
768 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
769 1 1 1 1 86 ALA HA . 86 . HA 1 1
769 1 2 1 1 90 THR H . 90 . HN 1 1
770 1 1 1 1 86 ALA HA . 86 . HA 1 1
770 1 2 1 1 122 LEU QD . 122 . HD2# 1 1
771 1 1 1 1 86 ALA MB . 86 . HB# 1 1
771 1 2 1 1 88 LYS H . 88 . HN 1 1
772 1 1 1 1 86 ALA MB . 86 . HB# 1 1
772 1 2 1 1 89 ILE H . 89 . HN 1 1
773 1 1 1 1 86 ALA MB . 86 . HB# 1 1
773 1 2 1 1 89 ILE HB . 89 . HB 1 1
774 1 1 1 1 86 ALA MB . 86 . HB# 1 1
774 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
775 1 1 1 1 86 ALA MB . 86 . HB# 1 1
775 1 2 1 1 119 VAL QG . 119 . HG2# 1 1
776 1 1 1 1 87 GLY H . 87 . HN 1 1
776 1 2 1 1 88 LYS H . 88 . HN 1 1
777 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
777 1 2 1 1 88 LYS H . 88 . HN 1 1
778 1 1 1 1 88 LYS H . 88 . HN 1 1
778 1 2 1 1 88 LYS HA . 88 . HA 1 1
779 1 1 1 1 88 LYS H . 88 . HN 1 1
779 1 2 1 1 88 LYS HB2 . 88 . HB1 1 1
780 1 1 1 1 88 LYS H . 88 . HN 1 1
780 1 2 1 1 88 LYS HB3 . 88 . HB2 1 1
781 1 1 1 1 88 LYS H . 88 . HN 1 1
781 1 2 1 1 88 LYS QE . 88 . HE2 1 1
782 1 1 1 1 88 LYS H . 88 . HN 1 1
782 1 2 1 1 89 ILE H . 89 . HN 1 1
783 1 1 1 1 88 LYS H . 88 . HN 1 1
783 1 2 1 1 90 THR H . 90 . HN 1 1
784 1 1 1 1 88 LYS H . 88 . HN 1 1
784 1 2 1 1 91 GLY H . 91 . HN 1 1
785 1 1 1 1 88 LYS H . 88 . HN 1 1
785 1 2 1 1 122 LEU HB2 . 122 . HB2 1 1
786 1 1 1 1 88 LYS H . 88 . HN 1 1
786 1 2 1 1 122 LEU QD . 122 . HD1# 1 1
787 1 1 1 1 88 LYS HA . 88 . HA 1 1
787 1 2 1 1 89 ILE H . 89 . HN 1 1
788 1 1 1 1 88 LYS HA . 88 . HA 1 1
788 1 2 1 1 90 THR H . 90 . HN 1 1
789 1 1 1 1 88 LYS HA . 88 . HA 1 1
789 1 2 1 1 91 GLY H . 91 . HN 1 1
790 1 1 1 1 88 LYS HB2 . 88 . HB1 1 1
790 1 2 1 1 88 LYS QG . 88 . HG1 1 1
791 1 1 1 1 88 LYS HB2 . 88 . HB1 1 1
791 1 2 1 1 89 ILE H . 89 . HN 1 1
792 1 1 1 1 88 LYS HB2 . 88 . HB1 1 1
792 1 2 1 1 92 MET ME . 92 . HE# 1 1
793 1 1 1 1 88 LYS HB2 . 88 . HB1 1 1
793 1 2 1 1 122 LEU QD . 122 . HD1# 1 1
794 1 1 1 1 88 LYS HB3 . 88 . HB2 1 1
794 1 2 1 1 92 MET ME . 92 . HE# 1 1
795 1 1 1 1 88 LYS HB3 . 88 . HB2 1 1
795 1 2 1 1 122 LEU HA . 122 . HA 1 1
796 1 1 1 1 88 LYS HB3 . 88 . HB2 1 1
796 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1
797 1 1 1 1 88 LYS HB3 . 88 . HB2 1 1
797 1 2 1 1 122 LEU QD . 122 . HD1# 1 1
798 1 1 1 1 88 LYS QE . 88 . HE1 1 1
798 1 2 1 1 92 MET ME . 92 . HE# 1 1
799 1 1 1 1 88 LYS QE . 88 . HE1 1 1
799 1 2 1 1 93 LEU QD . 93 . HD2# 1 1
800 1 1 1 1 88 LYS QE . 88 . HE1 1 1
800 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
801 1 1 1 1 88 LYS QE . 88 . HE1 1 1
801 1 2 1 1 122 LEU QD . 122 . HD1# 1 1
802 1 1 1 1 88 LYS QG . 88 . HG1 1 1
802 1 2 1 1 91 GLY HA3 . 91 . HA1 1 1
803 1 1 1 1 88 LYS QG . 88 . HG1 1 1
803 1 2 1 1 92 MET H . 92 . HN 1 1
804 1 1 1 1 88 LYS QG . 88 . HG1 1 1
804 1 2 1 1 92 MET HA . 92 . HA 1 1
805 1 1 1 1 88 LYS QG . 88 . HG2 1 1
805 1 2 1 1 92 MET ME . 92 . HE# 1 1
806 1 1 1 1 88 LYS QG . 88 . HG1 1 1
806 1 2 1 1 93 LEU QD . 93 . HD2# 1 1
807 1 1 1 1 88 LYS QG . 88 . HG1 1 1
807 1 2 1 1 122 LEU HA . 122 . HA 1 1
808 1 1 1 1 88 LYS QG . 88 . HG1 1 1
808 1 2 1 1 122 LEU QD . 122 . HD1# 1 1
809 1 1 1 1 89 ILE H . 89 . HN 1 1
809 1 2 1 1 89 ILE HA . 89 . HA 1 1
810 1 1 1 1 89 ILE H . 89 . HN 1 1
810 1 2 1 1 89 ILE HB . 89 . HB 1 1
811 1 1 1 1 89 ILE H . 89 . HN 1 1
811 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
812 1 1 1 1 89 ILE H . 89 . HN 1 1
812 1 2 1 1 89 ILE HG12 . 89 . HG12 1 1
813 1 1 1 1 89 ILE H . 89 . HN 1 1
813 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
814 1 1 1 1 89 ILE H . 89 . HN 1 1
814 1 2 1 1 90 THR H . 90 . HN 1 1
815 1 1 1 1 89 ILE H . 89 . HN 1 1
815 1 2 1 1 91 GLY H . 91 . HN 1 1
816 1 1 1 1 89 ILE H . 89 . HN 1 1
816 1 2 1 1 92 MET H . 92 . HN 1 1
817 1 1 1 1 89 ILE H . 89 . HN 1 1
817 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
818 1 1 1 1 89 ILE H . 89 . HN 1 1
818 1 2 1 1 122 LEU QD . 122 . HD2# 1 1
819 1 1 1 1 89 ILE HA . 89 . HA 1 1
819 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
820 1 1 1 1 89 ILE HA . 89 . HA 1 1
820 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
821 1 1 1 1 89 ILE HA . 89 . HA 1 1
821 1 2 1 1 90 THR H . 90 . HN 1 1
822 1 1 1 1 89 ILE HA . 89 . HA 1 1
822 1 2 1 1 91 GLY H . 91 . HN 1 1
823 1 1 1 1 89 ILE HA . 89 . HA 1 1
823 1 2 1 1 92 MET H . 92 . HN 1 1
824 1 1 1 1 89 ILE HA . 89 . HA 1 1
824 1 2 1 1 92 MET QB . 92 . HB1 1 1
825 1 1 1 1 89 ILE HA . 89 . HA 1 1
825 1 2 1 1 92 MET ME . 92 . HE# 1 1
826 1 1 1 1 89 ILE HA . 89 . HA 1 1
826 1 2 1 1 92 MET HG2 . 92 . HG1 1 1
827 1 1 1 1 89 ILE HA . 89 . HA 1 1
827 1 2 1 1 93 LEU H . 93 . HN 1 1
828 1 1 1 1 89 ILE HA . 89 . HA 1 1
828 1 2 1 1 93 LEU QD . 93 . HD2# 1 1
829 1 1 1 1 89 ILE HA . 89 . HA 1 1
829 1 2 1 1 115 VAL QG . 115 . HG2# 1 1
830 1 1 1 1 89 ILE HA . 89 . HA 1 1
830 1 2 1 1 118 ALA MB . 118 . HB# 1 1
831 1 1 1 1 89 ILE HA . 89 . HA 1 1
831 1 2 1 1 122 LEU QD . 122 . HD1# 1 1
832 1 1 1 1 89 ILE HB . 89 . HB 1 1
832 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
833 1 1 1 1 89 ILE HB . 89 . HB 1 1
833 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
834 1 1 1 1 89 ILE HB . 89 . HB 1 1
834 1 2 1 1 90 THR H . 90 . HN 1 1
835 1 1 1 1 89 ILE HB . 89 . HB 1 1
835 1 2 1 1 91 GLY H . 91 . HN 1 1
836 1 1 1 1 89 ILE HB . 89 . HB 1 1
836 1 2 1 1 93 LEU QD . 93 . HD2# 1 1
837 1 1 1 1 89 ILE HB . 89 . HB 1 1
837 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
838 1 1 1 1 89 ILE HB . 89 . HB 1 1
838 1 2 1 1 119 VAL QG . 119 . HG2# 1 1
839 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
839 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
840 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
840 1 2 1 1 90 THR H . 90 . HN 1 1
841 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
841 1 2 1 1 93 LEU QD . 93 . HD2# 1 1
842 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
842 1 2 1 1 115 VAL HA . 115 . HA 1 1
843 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
843 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
844 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
844 1 2 1 1 118 ALA MB . 118 . HB# 1 1
845 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
845 1 2 1 1 119 VAL HA . 119 . HA 1 1
846 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
846 1 2 1 1 119 VAL HB . 119 . HB 1 1
847 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
847 1 2 1 1 119 VAL QG . 119 . HG1# 1 1
848 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
848 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1
849 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
849 1 2 1 1 122 LEU QD . 122 . HD2# 1 1
850 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
850 1 2 1 1 90 THR H . 90 . HN 1 1
851 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
851 1 2 1 1 90 THR HB . 90 . HB 1 1
852 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
852 1 2 1 1 91 GLY H . 91 . HN 1 1
853 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
853 1 2 1 1 92 MET H . 92 . HN 1 1
854 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
854 1 2 1 1 92 MET QB . 92 . HB1 1 1
855 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
855 1 2 1 1 92 MET ME . 92 . HE# 1 1
856 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
856 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
857 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
857 1 2 1 1 93 LEU QD . 93 . HD2# 1 1
858 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
858 1 2 1 1 115 VAL H . 115 . HN 1 1
859 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
859 1 2 1 1 115 VAL HA . 115 . HA 1 1
860 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
860 1 2 1 1 115 VAL HB . 115 . HB 1 1
861 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
861 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
862 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
862 1 2 1 1 116 ASP H . 116 . HN 1 1
863 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
863 1 2 1 1 118 ALA H . 118 . HN 1 1
864 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
864 1 2 1 1 118 ALA HA . 118 . HA 1 1
865 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
865 1 2 1 1 118 ALA MB . 118 . HB# 1 1
866 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
866 1 2 1 1 119 VAL H . 119 . HN 1 1
867 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
867 1 2 1 1 119 VAL HA . 119 . HA 1 1
868 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
868 1 2 1 1 119 VAL QG . 119 . HG2# 1 1
869 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
869 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1
870 1 1 1 1 90 THR H . 90 . HN 1 1
870 1 2 1 1 90 THR HA . 90 . HA 1 1
871 1 1 1 1 90 THR H . 90 . HN 1 1
871 1 2 1 1 90 THR HB . 90 . HB 1 1
872 1 1 1 1 90 THR H . 90 . HN 1 1
872 1 2 1 1 91 GLY H . 91 . HN 1 1
873 1 1 1 1 90 THR H . 90 . HN 1 1
873 1 2 1 1 92 MET H . 92 . HN 1 1
874 1 1 1 1 90 THR HA . 90 . HA 1 1
874 1 2 1 1 90 THR MG . 90 . HG2# 1 1
875 1 1 1 1 90 THR HA . 90 . HA 1 1
875 1 2 1 1 91 GLY H . 91 . HN 1 1
876 1 1 1 1 90 THR HA . 90 . HA 1 1
876 1 2 1 1 91 GLY HA3 . 91 . HA1 1 1
877 1 1 1 1 90 THR HA . 90 . HA 1 1
877 1 2 1 1 92 MET H . 92 . HN 1 1
878 1 1 1 1 90 THR HA . 90 . HA 1 1
878 1 2 1 1 93 LEU HA . 93 . HA 1 1
879 1 1 1 1 90 THR HA . 90 . HA 1 1
879 1 2 1 1 93 LEU HB3 . 93 . HB1 1 1
880 1 1 1 1 90 THR HA . 90 . HA 1 1
880 1 2 1 1 93 LEU QD . 93 . HD2# 1 1
881 1 1 1 1 90 THR HA . 90 . HA 1 1
881 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
882 1 1 1 1 90 THR HB . 90 . HB 1 1
882 1 2 1 1 90 THR MG . 90 . HG2# 1 1
883 1 1 1 1 90 THR HB . 90 . HB 1 1
883 1 2 1 1 91 GLY H . 91 . HN 1 1
884 1 1 1 1 90 THR HB . 90 . HB 1 1
884 1 2 1 1 92 MET H . 92 . HN 1 1
885 1 1 1 1 90 THR HB . 90 . HB 1 1
885 1 2 1 1 93 LEU QD . 93 . HD2# 1 1
886 1 1 1 1 90 THR HB . 90 . HB 1 1
886 1 2 1 1 93 LEU HG . 93 . HG 1 1
887 1 1 1 1 90 THR MG . 90 . HG2# 1 1
887 1 2 1 1 91 GLY H . 91 . HN 1 1
888 1 1 1 1 90 THR MG . 90 . HG2# 1 1
888 1 2 1 1 91 GLY HA2 . 91 . HA2 1 1
889 1 1 1 1 90 THR MG . 90 . HG2# 1 1
889 1 2 1 1 91 GLY HA3 . 91 . HA1 1 1
890 1 1 1 1 90 THR MG . 90 . HG2# 1 1
890 1 2 1 1 92 MET H . 92 . HN 1 1
891 1 1 1 1 90 THR MG . 90 . HG2# 1 1
891 1 2 1 1 93 LEU H . 93 . HN 1 1
892 1 1 1 1 90 THR MG . 90 . HG2# 1 1
892 1 2 1 1 94 LEU H . 94 . HN 1 1
893 1 1 1 1 90 THR MG . 90 . HG2# 1 1
893 1 2 1 1 94 LEU HB2 . 94 . HB1 1 1
894 1 1 1 1 90 THR MG . 90 . HG2# 1 1
894 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
895 1 1 1 1 90 THR MG . 90 . HG2# 1 1
895 1 2 1 1 104 MET ME . 104 . HE# 1 1
896 1 1 1 1 90 THR MG . 90 . HG2# 1 1
896 1 2 1 1 111 LEU QD . 111 . HD2# 1 1
897 1 1 1 1 90 THR MG . 90 . HG2# 1 1
897 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
898 1 1 1 1 91 GLY H . 91 . HN 1 1
898 1 2 1 1 91 GLY HA2 . 91 . HA2 1 1
899 1 1 1 1 91 GLY H . 91 . HN 1 1
899 1 2 1 1 91 GLY HA3 . 91 . HA1 1 1
900 1 1 1 1 91 GLY H . 91 . HN 1 1
900 1 2 1 1 93 LEU H . 93 . HN 1 1
901 1 1 1 1 91 GLY H . 91 . HN 1 1
901 1 2 1 1 94 LEU H . 94 . HN 1 1
902 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
902 1 2 1 1 92 MET H . 92 . HN 1 1
903 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
903 1 2 1 1 93 LEU H . 93 . HN 1 1
904 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
904 1 2 1 1 94 LEU H . 94 . HN 1 1
905 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
905 1 2 1 1 94 LEU HB2 . 94 . HB1 1 1
906 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
906 1 2 1 1 92 MET H . 92 . HN 1 1
907 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
907 1 2 1 1 92 MET HA . 92 . HA 1 1
908 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
908 1 2 1 1 93 LEU H . 93 . HN 1 1
909 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
909 1 2 1 1 94 LEU H . 94 . HN 1 1
910 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
910 1 2 1 1 94 LEU HB2 . 94 . HB1 1 1
911 1 1 1 1 92 MET H . 92 . HN 1 1
911 1 2 1 1 92 MET HA . 92 . HA 1 1
912 1 1 1 1 92 MET H . 92 . HN 1 1
912 1 2 1 1 92 MET QB . 92 . HB1 1 1
913 1 1 1 1 92 MET H . 92 . HN 1 1
913 1 2 1 1 92 MET HG2 . 92 . HG1 1 1
914 1 1 1 1 92 MET H . 92 . HN 1 1
914 1 2 1 1 92 MET HG3 . 92 . HG2 1 1
915 1 1 1 1 92 MET H . 92 . HN 1 1
915 1 2 1 1 93 LEU H . 93 . HN 1 1
916 1 1 1 1 92 MET H . 92 . HN 1 1
916 1 2 1 1 94 LEU H . 94 . HN 1 1
917 1 1 1 1 92 MET H . 92 . HN 1 1
917 1 2 1 1 118 ALA MB . 118 . HB# 1 1
918 1 1 1 1 92 MET HA . 92 . HA 1 1
918 1 2 1 1 92 MET HG2 . 92 . HG1 1 1
919 1 1 1 1 92 MET HA . 92 . HA 1 1
919 1 2 1 1 93 LEU H . 93 . HN 1 1
920 1 1 1 1 92 MET HA . 92 . HA 1 1
920 1 2 1 1 95 GLU HG2 . 95 . HG1 1 1
921 1 1 1 1 92 MET QB . 92 . HB2 1 1
921 1 2 1 1 92 MET HG2 . 92 . HG1 1 1
922 1 1 1 1 92 MET QB . 92 . HB1 1 1
922 1 2 1 1 93 LEU H . 93 . HN 1 1
923 1 1 1 1 92 MET QB . 92 . HB1 1 1
923 1 2 1 1 93 LEU QD . 93 . HD2# 1 1
924 1 1 1 1 92 MET QB . 92 . HB2 1 1
924 1 2 1 1 94 LEU H . 94 . HN 1 1
925 1 1 1 1 92 MET QB . 92 . HB2 1 1
925 1 2 1 1 95 GLU H . 95 . HN 1 1
926 1 1 1 1 92 MET QB . 92 . HB2 1 1
926 1 2 1 1 96 ILE H . 96 . HN 1 1
927 1 1 1 1 92 MET QB . 92 . HB1 1 1
927 1 2 1 1 122 LEU QD . 122 . HD1# 1 1
928 1 1 1 1 92 MET ME . 92 . HE# 1 1
928 1 2 1 1 92 MET HG2 . 92 . HG1 1 1
929 1 1 1 1 92 MET ME . 92 . HE# 1 1
929 1 2 1 1 92 MET HG3 . 92 . HG2 1 1
930 1 1 1 1 92 MET ME . 92 . HE# 1 1
930 1 2 1 1 93 LEU QD . 93 . HD2# 1 1
931 1 1 1 1 92 MET ME . 92 . HE# 1 1
931 1 2 1 1 95 GLU HG2 . 95 . HG1 1 1
932 1 1 1 1 92 MET ME . 92 . HE# 1 1
932 1 2 1 1 95 GLU HG3 . 95 . HG2 1 1
933 1 1 1 1 92 MET ME . 92 . HE# 1 1
933 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
934 1 1 1 1 92 MET ME . 92 . HE# 1 1
934 1 2 1 1 115 VAL HA . 115 . HA 1 1
935 1 1 1 1 92 MET ME . 92 . HE# 1 1
935 1 2 1 1 118 ALA HA . 118 . HA 1 1
936 1 1 1 1 92 MET ME . 92 . HE# 1 1
936 1 2 1 1 118 ALA MB . 118 . HB# 1 1
937 1 1 1 1 92 MET ME . 92 . HE# 1 1
937 1 2 1 1 119 VAL HA . 119 . HA 1 1
938 1 1 1 1 92 MET ME . 92 . HE# 1 1
938 1 2 1 1 119 VAL QG . 119 . HG2# 1 1
939 1 1 1 1 92 MET ME . 92 . HE# 1 1
939 1 2 1 1 121 VAL HA . 121 . HA 1 1
940 1 1 1 1 92 MET ME . 92 . HE# 1 1
940 1 2 1 1 121 VAL HB . 121 . HB 1 1
941 1 1 1 1 92 MET ME . 92 . HE# 1 1
941 1 2 1 1 121 VAL MG1 . 121 . HG2# 1 1
942 1 1 1 1 92 MET ME . 92 . HE# 1 1
942 1 2 1 1 122 LEU HA . 122 . HA 1 1
943 1 1 1 1 92 MET ME . 92 . HE# 1 1
943 1 2 1 1 122 LEU HB2 . 122 . HB2 1 1
944 1 1 1 1 92 MET ME . 92 . HE# 1 1
944 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1
945 1 1 1 1 92 MET ME . 92 . HE# 1 1
945 1 2 1 1 122 LEU QD . 122 . HD1# 1 1
946 1 1 1 1 92 MET ME . 92 . HE# 1 1
946 1 2 1 1 124 ALA MB . 124 . HB# 1 1
947 1 1 1 1 92 MET ME . 92 . HE# 1 1
947 1 2 1 1 126 GLN QG . 126 . HG2 1 1
948 1 1 1 1 92 MET HG2 . 92 . HG1 1 1
948 1 2 1 1 93 LEU H . 93 . HN 1 1
949 1 1 1 1 92 MET HG2 . 92 . HG1 1 1
949 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
950 1 1 1 1 92 MET HG2 . 92 . HG1 1 1
950 1 2 1 1 118 ALA MB . 118 . HB# 1 1
951 1 1 1 1 92 MET HG3 . 92 . HG2 1 1
951 1 2 1 1 93 LEU H . 93 . HN 1 1
952 1 1 1 1 92 MET HG3 . 92 . HG2 1 1
952 1 2 1 1 93 LEU QD . 93 . HD2# 1 1
953 1 1 1 1 93 LEU H . 93 . HN 1 1
953 1 2 1 1 93 LEU HA . 93 . HA 1 1
954 1 1 1 1 93 LEU H . 93 . HN 1 1
954 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
955 1 1 1 1 93 LEU H . 93 . HN 1 1
955 1 2 1 1 93 LEU HB3 . 93 . HB1 1 1
956 1 1 1 1 93 LEU H . 93 . HN 1 1
956 1 2 1 1 93 LEU QD . 93 . HD1# 1 1
957 1 1 1 1 93 LEU H . 93 . HN 1 1
957 1 2 1 1 93 LEU HG . 93 . HG 1 1
958 1 1 1 1 93 LEU H . 93 . HN 1 1
958 1 2 1 1 94 LEU H . 94 . HN 1 1
959 1 1 1 1 93 LEU H . 93 . HN 1 1
959 1 2 1 1 95 GLU H . 95 . HN 1 1
960 1 1 1 1 93 LEU H . 93 . HN 1 1
960 1 2 1 1 118 ALA MB . 118 . HB# 1 1
961 1 1 1 1 93 LEU HA . 93 . HA 1 1
961 1 2 1 1 93 LEU HB3 . 93 . HB1 1 1
962 1 1 1 1 93 LEU HA . 93 . HA 1 1
962 1 2 1 1 93 LEU QD . 93 . HD2# 1 1
963 1 1 1 1 93 LEU HA . 93 . HA 1 1
963 1 2 1 1 94 LEU H . 94 . HN 1 1
964 1 1 1 1 93 LEU HA . 93 . HA 1 1
964 1 2 1 1 95 GLU H . 95 . HN 1 1
965 1 1 1 1 93 LEU HA . 93 . HA 1 1
965 1 2 1 1 96 ILE H . 96 . HN 1 1
966 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
966 1 2 1 1 95 GLU H . 95 . HN 1 1
967 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
967 1 2 1 1 96 ILE H . 96 . HN 1 1
968 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
968 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
969 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
969 1 2 1 1 104 MET ME . 104 . HE# 1 1
970 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
970 1 2 1 1 118 ALA MB . 118 . HB# 1 1
971 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
971 1 2 1 1 93 LEU QD . 93 . HD1# 1 1
972 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
972 1 2 1 1 93 LEU HG . 93 . HG 1 1
973 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
973 1 2 1 1 96 ILE H . 96 . HN 1 1
974 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
974 1 2 1 1 104 MET QB . 104 . HB1 1 1
975 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
975 1 2 1 1 104 MET ME . 104 . HE# 1 1
976 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
976 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
977 1 1 1 1 93 LEU QD . 93 . HD2# 1 1
977 1 2 1 1 93 LEU HG . 93 . HG 1 1
978 1 1 1 1 93 LEU QD . 93 . HD2# 1 1
978 1 2 1 1 94 LEU H . 94 . HN 1 1
979 1 1 1 1 93 LEU QD . 93 . HD1# 1 1
979 1 2 1 1 95 GLU H . 95 . HN 1 1
980 1 1 1 1 93 LEU QD . 93 . HD2# 1 1
980 1 2 1 1 95 GLU HG2 . 95 . HG1 1 1
981 1 1 1 1 93 LEU QD . 93 . HD1# 1 1
981 1 2 1 1 96 ILE H . 96 . HN 1 1
982 1 1 1 1 93 LEU QD . 93 . HD2# 1 1
982 1 2 1 1 96 ILE HA . 96 . HA 1 1
983 1 1 1 1 93 LEU QD . 93 . HD2# 1 1
983 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
984 1 1 1 1 93 LEU QD . 93 . HD1# 1 1
984 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
985 1 1 1 1 93 LEU QD . 93 . HD1# 1 1
985 1 2 1 1 98 ASN H . 98 . HN 1 1
986 1 1 1 1 93 LEU QD . 93 . HD1# 1 1
986 1 2 1 1 100 GLU H . 100 . HN 1 1
987 1 1 1 1 93 LEU QD . 93 . HD1# 1 1
987 1 2 1 1 101 LEU H . 101 . HN 1 1
988 1 1 1 1 93 LEU QD . 93 . HD1# 1 1
988 1 2 1 1 104 MET H . 104 . HN 1 1
989 1 1 1 1 93 LEU QD . 93 . HD1# 1 1
989 1 2 1 1 104 MET HA . 104 . HA 1 1
990 1 1 1 1 93 LEU QD . 93 . HD2# 1 1
990 1 2 1 1 104 MET QB . 104 . HB1 1 1
991 1 1 1 1 93 LEU QD . 93 . HD1# 1 1
991 1 2 1 1 104 MET ME . 104 . HE# 1 1
992 1 1 1 1 93 LEU QD . 93 . HD1# 1 1
992 1 2 1 1 114 LYS H . 114 . HN 1 1
993 1 1 1 1 93 LEU QD . 93 . HD1# 1 1
993 1 2 1 1 115 VAL H . 115 . HN 1 1
994 1 1 1 1 93 LEU QD . 93 . HD1# 1 1
994 1 2 1 1 115 VAL HA . 115 . HA 1 1
995 1 1 1 1 93 LEU QD . 93 . HD2# 1 1
995 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
996 1 1 1 1 93 LEU QD . 93 . HD2# 1 1
996 1 2 1 1 116 ASP H . 116 . HN 1 1
997 1 1 1 1 93 LEU QD . 93 . HD2# 1 1
997 1 2 1 1 117 GLU H . 117 . HN 1 1
998 1 1 1 1 93 LEU QD . 93 . HD2# 1 1
998 1 2 1 1 118 ALA H . 118 . HN 1 1
999 1 1 1 1 93 LEU QD . 93 . HD2# 1 1
999 1 2 1 1 118 ALA HA . 118 . HA 1 1
1000 1 1 1 1 93 LEU QD . 93 . HD2# 1 1
1000 1 2 1 1 118 ALA MB . 118 . HB# 1 1
1001 1 1 1 1 93 LEU QD . 93 . HD2# 1 1
1001 1 2 1 1 119 VAL HA . 119 . HA 1 1
1002 1 1 1 1 93 LEU QD . 93 . HD2# 1 1
1002 1 2 1 1 119 VAL QG . 119 . HG2# 1 1
1003 1 1 1 1 93 LEU QD . 93 . HD2# 1 1
1003 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1
1004 1 1 1 1 93 LEU HG . 93 . HG 1 1
1004 1 2 1 1 104 MET ME . 104 . HE# 1 1
1005 1 1 1 1 93 LEU HG . 93 . HG 1 1
1005 1 2 1 1 115 VAL H . 115 . HN 1 1
1006 1 1 1 1 93 LEU HG . 93 . HG 1 1
1006 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
1007 1 1 1 1 94 LEU H . 94 . HN 1 1
1007 1 2 1 1 94 LEU HA . 94 . HA 1 1
1008 1 1 1 1 94 LEU H . 94 . HN 1 1
1008 1 2 1 1 94 LEU HB2 . 94 . HB1 1 1
1009 1 1 1 1 94 LEU H . 94 . HN 1 1
1009 1 2 1 1 94 LEU HB3 . 94 . HB2 1 1
1010 1 1 1 1 94 LEU H . 94 . HN 1 1
1010 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1011 1 1 1 1 94 LEU H . 94 . HN 1 1
1011 1 2 1 1 95 GLU H . 95 . HN 1 1
1012 1 1 1 1 94 LEU HA . 94 . HA 1 1
1012 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1013 1 1 1 1 94 LEU HB2 . 94 . HB1 1 1
1013 1 2 1 1 94 LEU QD . 94 . HD1# 1 1
1014 1 1 1 1 94 LEU HB2 . 94 . HB1 1 1
1014 1 2 1 1 95 GLU H . 95 . HN 1 1
1015 1 1 1 1 94 LEU HB2 . 94 . HB1 1 1
1015 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1016 1 1 1 1 94 LEU HB3 . 94 . HB2 1 1
1016 1 2 1 1 94 LEU QD . 94 . HD2# 1 1
1017 1 1 1 1 94 LEU HB3 . 94 . HB2 1 1
1017 1 2 1 1 95 GLU H . 95 . HN 1 1
1018 1 1 1 1 94 LEU QD . 94 . HD1# 1 1
1018 1 2 1 1 115 VAL QG . 115 . HG2# 1 1
1019 1 1 1 1 95 GLU H . 95 . HN 1 1
1019 1 2 1 1 95 GLU HA . 95 . HA 1 1
1020 1 1 1 1 95 GLU H . 95 . HN 1 1
1020 1 2 1 1 95 GLU HB3 . 95 . HB1 1 1
1021 1 1 1 1 95 GLU H . 95 . HN 1 1
1021 1 2 1 1 95 GLU HG2 . 95 . HG1 1 1
1022 1 1 1 1 95 GLU H . 95 . HN 1 1
1022 1 2 1 1 95 GLU HG3 . 95 . HG2 1 1
1023 1 1 1 1 95 GLU H . 95 . HN 1 1
1023 1 2 1 1 96 ILE H . 96 . HN 1 1
1024 1 1 1 1 95 GLU H . 95 . HN 1 1
1024 1 2 1 1 101 LEU HA . 101 . HA 1 1
1025 1 1 1 1 95 GLU HA . 95 . HA 1 1
1025 1 2 1 1 96 ILE H . 96 . HN 1 1
1026 1 1 1 1 95 GLU HB3 . 95 . HB1 1 1
1026 1 2 1 1 95 GLU HG2 . 95 . HG1 1 1
1027 1 1 1 1 95 GLU HB3 . 95 . HB1 1 1
1027 1 2 1 1 96 ILE H . 96 . HN 1 1
1028 1 1 1 1 95 GLU HG2 . 95 . HG1 1 1
1028 1 2 1 1 96 ILE H . 96 . HN 1 1
1029 1 1 1 1 95 GLU HG2 . 95 . HG1 1 1
1029 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1030 1 1 1 1 95 GLU HG3 . 95 . HG2 1 1
1030 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1031 1 1 1 1 95 GLU HG3 . 95 . HG2 1 1
1031 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1032 1 1 1 1 96 ILE H . 96 . HN 1 1
1032 1 2 1 1 96 ILE HA . 96 . HA 1 1
1033 1 1 1 1 96 ILE H . 96 . HN 1 1
1033 1 2 1 1 96 ILE HB . 96 . HB 1 1
1034 1 1 1 1 96 ILE H . 96 . HN 1 1
1034 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1035 1 1 1 1 96 ILE H . 96 . HN 1 1
1035 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1
1036 1 1 1 1 96 ILE H . 96 . HN 1 1
1036 1 2 1 1 96 ILE HG13 . 96 . HG11 1 1
1037 1 1 1 1 96 ILE H . 96 . HN 1 1
1037 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1038 1 1 1 1 96 ILE H . 96 . HN 1 1
1038 1 2 1 1 101 LEU H . 101 . HN 1 1
1039 1 1 1 1 96 ILE H . 96 . HN 1 1
1039 1 2 1 1 101 LEU HB2 . 101 . HB1 1 1
1040 1 1 1 1 96 ILE HA . 96 . HA 1 1
1040 1 2 1 1 96 ILE HB . 96 . HB 1 1
1041 1 1 1 1 96 ILE HA . 96 . HA 1 1
1041 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1042 1 1 1 1 96 ILE HA . 96 . HA 1 1
1042 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1
1043 1 1 1 1 96 ILE HA . 96 . HA 1 1
1043 1 2 1 1 96 ILE HG13 . 96 . HG11 1 1
1044 1 1 1 1 96 ILE HA . 96 . HA 1 1
1044 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1045 1 1 1 1 96 ILE HA . 96 . HA 1 1
1045 1 2 1 1 97 ASP H . 97 . HN 1 1
1046 1 1 1 1 96 ILE HA . 96 . HA 1 1
1046 1 2 1 1 97 ASP HA . 97 . HA 1 1
1047 1 1 1 1 96 ILE HA . 96 . HA 1 1
1047 1 2 1 1 98 ASN H . 98 . HN 1 1
1048 1 1 1 1 96 ILE HB . 96 . HB 1 1
1048 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
1049 1 1 1 1 96 ILE HB . 96 . HB 1 1
1049 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1
1050 1 1 1 1 96 ILE HB . 96 . HB 1 1
1050 1 2 1 1 96 ILE HG13 . 96 . HG11 1 1
1051 1 1 1 1 96 ILE HB . 96 . HB 1 1
1051 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1052 1 1 1 1 96 ILE HB . 96 . HB 1 1
1052 1 2 1 1 97 ASP H . 97 . HN 1 1
1053 1 1 1 1 96 ILE HB . 96 . HB 1 1
1053 1 2 1 1 97 ASP HB2 . 97 . HB1 1 1
1054 1 1 1 1 96 ILE HB . 96 . HB 1 1
1054 1 2 1 1 98 ASN H . 98 . HN 1 1
1055 1 1 1 1 96 ILE HB . 96 . HB 1 1
1055 1 2 1 1 98 ASN HA . 98 . HA 1 1
1056 1 1 1 1 96 ILE HB . 96 . HB 1 1
1056 1 2 1 1 99 SER H . 99 . HN 1 1
1057 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1057 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1
1058 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1058 1 2 1 1 96 ILE HG13 . 96 . HG11 1 1
1059 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1059 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1060 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1060 1 2 1 1 97 ASP H . 97 . HN 1 1
1061 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1061 1 2 1 1 97 ASP HA . 97 . HA 1 1
1062 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1062 1 2 1 1 98 ASN H . 98 . HN 1 1
1063 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1063 1 2 1 1 98 ASN HA . 98 . HA 1 1
1064 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1064 1 2 1 1 98 ASN QB . 98 . HB1 1 1
1065 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1065 1 2 1 1 99 SER H . 99 . HN 1 1
1066 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1066 1 2 1 1 100 GLU H . 100 . HN 1 1
1067 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1067 1 2 1 1 100 GLU HA . 100 . HA 1 1
1068 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1068 1 2 1 1 100 GLU HB2 . 100 . HB1 1 1
1069 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1069 1 2 1 1 100 GLU QG . 100 . HG2 1 1
1070 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1070 1 2 1 1 101 LEU H . 101 . HN 1 1
1071 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1071 1 2 1 1 104 MET QB . 104 . HB1 1 1
1072 1 1 1 1 96 ILE MD . 96 . HD1# 1 1
1072 1 2 1 1 104 MET ME . 104 . HE# 1 1
1073 1 1 1 1 96 ILE HG12 . 96 . HG12 1 1
1073 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1074 1 1 1 1 96 ILE HG12 . 96 . HG12 1 1
1074 1 2 1 1 97 ASP H . 97 . HN 1 1
1075 1 1 1 1 96 ILE HG13 . 96 . HG11 1 1
1075 1 2 1 1 96 ILE MG . 96 . HG2# 1 1
1076 1 1 1 1 96 ILE HG13 . 96 . HG11 1 1
1076 1 2 1 1 97 ASP H . 97 . HN 1 1
1077 1 1 1 1 96 ILE HG13 . 96 . HG11 1 1
1077 1 2 1 1 104 MET ME . 104 . HE# 1 1
1078 1 1 1 1 96 ILE HG13 . 96 . HG11 1 1
1078 1 2 1 1 118 ALA MB . 118 . HB# 1 1
1079 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
1079 1 2 1 1 97 ASP H . 97 . HN 1 1
1080 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
1080 1 2 1 1 97 ASP HA . 97 . HA 1 1
1081 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
1081 1 2 1 1 97 ASP HB2 . 97 . HB1 1 1
1082 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
1082 1 2 1 1 97 ASP HB3 . 97 . HB2 1 1
1083 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
1083 1 2 1 1 100 GLU HA . 100 . HA 1 1
1084 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
1084 1 2 1 1 100 GLU HB2 . 100 . HB1 1 1
1085 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
1085 1 2 1 1 100 GLU QG . 100 . HG2 1 1
1086 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
1086 1 2 1 1 104 MET ME . 104 . HE# 1 1
1087 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
1087 1 2 1 1 115 VAL QG . 115 . HG2# 1 1
1088 1 1 1 1 96 ILE MG . 96 . HG2# 1 1
1088 1 2 1 1 118 ALA MB . 118 . HB# 1 1
1089 1 1 1 1 97 ASP H . 97 . HN 1 1
1089 1 2 1 1 97 ASP HA . 97 . HA 1 1
1090 1 1 1 1 97 ASP H . 97 . HN 1 1
1090 1 2 1 1 97 ASP HB2 . 97 . HB1 1 1
1091 1 1 1 1 97 ASP H . 97 . HN 1 1
1091 1 2 1 1 97 ASP HB3 . 97 . HB2 1 1
1092 1 1 1 1 97 ASP H . 97 . HN 1 1
1092 1 2 1 1 98 ASN H . 98 . HN 1 1
1093 1 1 1 1 97 ASP H . 97 . HN 1 1
1093 1 2 1 1 99 SER H . 99 . HN 1 1
1094 1 1 1 1 97 ASP H . 97 . HN 1 1
1094 1 2 1 1 100 GLU H . 100 . HN 1 1
1095 1 1 1 1 97 ASP HA . 97 . HA 1 1
1095 1 2 1 1 97 ASP HB3 . 97 . HB2 1 1
1096 1 1 1 1 97 ASP HB2 . 97 . HB1 1 1
1096 1 2 1 1 98 ASN H . 98 . HN 1 1
1097 1 1 1 1 97 ASP HB2 . 97 . HB1 1 1
1097 1 2 1 1 99 SER H . 99 . HN 1 1
1098 1 1 1 1 97 ASP HB2 . 97 . HB1 1 1
1098 1 2 1 1 100 GLU H . 100 . HN 1 1
1099 1 1 1 1 97 ASP HB2 . 97 . HB1 1 1
1099 1 2 1 1 100 GLU HB2 . 100 . HB1 1 1
1100 1 1 1 1 97 ASP HB2 . 97 . HB1 1 1
1100 1 2 1 1 100 GLU QG . 100 . HG1 1 1
1101 1 1 1 1 97 ASP HB3 . 97 . HB2 1 1
1101 1 2 1 1 98 ASN H . 98 . HN 1 1
1102 1 1 1 1 97 ASP HB3 . 97 . HB2 1 1
1102 1 2 1 1 99 SER H . 99 . HN 1 1
1103 1 1 1 1 97 ASP HB3 . 97 . HB2 1 1
1103 1 2 1 1 99 SER QB . 99 . HB1 1 1
1104 1 1 1 1 97 ASP HB3 . 97 . HB2 1 1
1104 1 2 1 1 100 GLU H . 100 . HN 1 1
1105 1 1 1 1 97 ASP HB3 . 97 . HB2 1 1
1105 1 2 1 1 100 GLU HB2 . 100 . HB1 1 1
1106 1 1 1 1 97 ASP HB3 . 97 . HB2 1 1
1106 1 2 1 1 100 GLU HB3 . 100 . HB2 1 1
1107 1 1 1 1 97 ASP HB3 . 97 . HB2 1 1
1107 1 2 1 1 100 GLU QG . 100 . HG1 1 1
1108 1 1 1 1 98 ASN H . 98 . HN 1 1
1108 1 2 1 1 98 ASN QB . 98 . HB1 1 1
1109 1 1 1 1 98 ASN H . 98 . HN 1 1
1109 1 2 1 1 100 GLU H . 100 . HN 1 1
1110 1 1 1 1 98 ASN H . 98 . HN 1 1
1110 1 2 1 1 101 LEU H . 101 . HN 1 1
1111 1 1 1 1 98 ASN HA . 98 . HA 1 1
1111 1 2 1 1 98 ASN QB . 98 . HB1 1 1
1112 1 1 1 1 98 ASN HA . 98 . HA 1 1
1112 1 2 1 1 99 SER H . 99 . HN 1 1
1113 1 1 1 1 98 ASN HA . 98 . HA 1 1
1113 1 2 1 1 102 LEU QB . 102 . HB2 1 1
1114 1 1 1 1 98 ASN HA . 98 . HA 1 1
1114 1 2 1 1 102 LEU QD . 102 . HD2# 1 1
1115 1 1 1 1 98 ASN QB . 98 . HB1 1 1
1115 1 2 1 1 99 SER H . 99 . HN 1 1
1116 1 1 1 1 98 ASN QB . 98 . HB1 1 1
1116 1 2 1 1 100 GLU H . 100 . HN 1 1
1117 1 1 1 1 98 ASN QB . 98 . HB2 1 1
1117 1 2 1 1 102 LEU H . 102 . HN 1 1
1118 1 1 1 1 98 ASN QB . 98 . HB2 1 1
1118 1 2 1 1 102 LEU QD . 102 . HD1# 1 1
1119 1 1 1 1 99 SER H . 99 . HN 1 1
1119 1 2 1 1 99 SER HA . 99 . HA 1 1
1120 1 1 1 1 99 SER H . 99 . HN 1 1
1120 1 2 1 1 99 SER QB . 99 . HB1 1 1
1121 1 1 1 1 99 SER H . 99 . HN 1 1
1121 1 2 1 1 100 GLU H . 100 . HN 1 1
1122 1 1 1 1 99 SER H . 99 . HN 1 1
1122 1 2 1 1 101 LEU H . 101 . HN 1 1
1123 1 1 1 1 99 SER H . 99 . HN 1 1
1123 1 2 1 1 102 LEU H . 102 . HN 1 1
1124 1 1 1 1 99 SER HA . 99 . HA 1 1
1124 1 2 1 1 100 GLU H . 100 . HN 1 1
1125 1 1 1 1 99 SER HA . 99 . HA 1 1
1125 1 2 1 1 102 LEU H . 102 . HN 1 1
1126 1 1 1 1 99 SER HA . 99 . HA 1 1
1126 1 2 1 1 102 LEU QB . 102 . HB1 1 1
1127 1 1 1 1 99 SER HA . 99 . HA 1 1
1127 1 2 1 1 102 LEU QD . 102 . HD1# 1 1
1128 1 1 1 1 99 SER HA . 99 . HA 1 1
1128 1 2 1 1 103 HIS H . 103 . HN 1 1
1129 1 1 1 1 99 SER QB . 99 . HB1 1 1
1129 1 2 1 1 100 GLU H . 100 . HN 1 1
1130 1 1 1 1 99 SER QB . 99 . HB2 1 1
1130 1 2 1 1 102 LEU QB . 102 . HB1 1 1
1131 1 1 1 1 100 GLU H . 100 . HN 1 1
1131 1 2 1 1 100 GLU HA . 100 . HA 1 1
1132 1 1 1 1 100 GLU H . 100 . HN 1 1
1132 1 2 1 1 100 GLU HB2 . 100 . HB1 1 1
1133 1 1 1 1 100 GLU H . 100 . HN 1 1
1133 1 2 1 1 100 GLU HB3 . 100 . HB2 1 1
1134 1 1 1 1 100 GLU H . 100 . HN 1 1
1134 1 2 1 1 100 GLU QG . 100 . HG1 1 1
1135 1 1 1 1 100 GLU H . 100 . HN 1 1
1135 1 2 1 1 101 LEU H . 101 . HN 1 1
1136 1 1 1 1 100 GLU H . 100 . HN 1 1
1136 1 2 1 1 102 LEU H . 102 . HN 1 1
1137 1 1 1 1 100 GLU HA . 100 . HA 1 1
1137 1 2 1 1 100 GLU HB3 . 100 . HB2 1 1
1138 1 1 1 1 100 GLU HA . 100 . HA 1 1
1138 1 2 1 1 100 GLU QG . 100 . HG1 1 1
1139 1 1 1 1 100 GLU HA . 100 . HA 1 1
1139 1 2 1 1 102 LEU H . 102 . HN 1 1
1140 1 1 1 1 100 GLU HA . 100 . HA 1 1
1140 1 2 1 1 103 HIS H . 103 . HN 1 1
1141 1 1 1 1 100 GLU HA . 100 . HA 1 1
1141 1 2 1 1 103 HIS HA . 103 . HA 1 1
1142 1 1 1 1 100 GLU HA . 100 . HA 1 1
1142 1 2 1 1 103 HIS HB2 . 103 . HB2 1 1
1143 1 1 1 1 100 GLU HA . 100 . HA 1 1
1143 1 2 1 1 103 HIS HB3 . 103 . HB1 1 1
1144 1 1 1 1 100 GLU HA . 100 . HA 1 1
1144 1 2 1 1 104 MET H . 104 . HN 1 1
1145 1 1 1 1 100 GLU HA . 100 . HA 1 1
1145 1 2 1 1 104 MET ME . 104 . HE# 1 1
1146 1 1 1 1 100 GLU HB2 . 100 . HB1 1 1
1146 1 2 1 1 102 LEU H . 102 . HN 1 1
1147 1 1 1 1 100 GLU HB2 . 100 . HB1 1 1
1147 1 2 1 1 104 MET ME . 104 . HE# 1 1
1148 1 1 1 1 100 GLU HB2 . 100 . HB1 1 1
1148 1 2 1 1 118 ALA MB . 118 . HB# 1 1
1149 1 1 1 1 100 GLU HB3 . 100 . HB2 1 1
1149 1 2 1 1 102 LEU H . 102 . HN 1 1
1150 1 1 1 1 100 GLU HB3 . 100 . HB2 1 1
1150 1 2 1 1 104 MET ME . 104 . HE# 1 1
1151 1 1 1 1 100 GLU QG . 100 . HG1 1 1
1151 1 2 1 1 103 HIS H . 103 . HN 1 1
1152 1 1 1 1 101 LEU H . 101 . HN 1 1
1152 1 2 1 1 101 LEU HA . 101 . HA 1 1
1153 1 1 1 1 101 LEU H . 101 . HN 1 1
1153 1 2 1 1 101 LEU HB2 . 101 . HB1 1 1
1154 1 1 1 1 101 LEU H . 101 . HN 1 1
1154 1 2 1 1 101 LEU HB3 . 101 . HB2 1 1
1155 1 1 1 1 101 LEU H . 101 . HN 1 1
1155 1 2 1 1 102 LEU H . 102 . HN 1 1
1156 1 1 1 1 101 LEU H . 101 . HN 1 1
1156 1 2 1 1 103 HIS H . 103 . HN 1 1
1157 1 1 1 1 101 LEU H . 101 . HN 1 1
1157 1 2 1 1 104 MET H . 104 . HN 1 1
1158 1 1 1 1 101 LEU HA . 101 . HA 1 1
1158 1 2 1 1 102 LEU H . 102 . HN 1 1
1159 1 1 1 1 101 LEU HA . 101 . HA 1 1
1159 1 2 1 1 103 HIS H . 103 . HN 1 1
1160 1 1 1 1 101 LEU HA . 101 . HA 1 1
1160 1 2 1 1 104 MET H . 104 . HN 1 1
1161 1 1 1 1 101 LEU HA . 101 . HA 1 1
1161 1 2 1 1 105 LEU H . 105 . HN 1 1
1162 1 1 1 1 101 LEU HB3 . 101 . HB2 1 1
1162 1 2 1 1 102 LEU H . 102 . HN 1 1
1163 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
1163 1 2 1 1 102 LEU H . 102 . HN 1 1
1164 1 1 1 1 102 LEU H . 102 . HN 1 1
1164 1 2 1 1 102 LEU HA . 102 . HA 1 1
1165 1 1 1 1 102 LEU H . 102 . HN 1 1
1165 1 2 1 1 102 LEU QB . 102 . HB1 1 1
1166 1 1 1 1 102 LEU H . 102 . HN 1 1
1166 1 2 1 1 102 LEU QD . 102 . HD1# 1 1
1167 1 1 1 1 102 LEU H . 102 . HN 1 1
1167 1 2 1 1 102 LEU HG . 102 . HG 1 1
1168 1 1 1 1 102 LEU H . 102 . HN 1 1
1168 1 2 1 1 103 HIS H . 103 . HN 1 1
1169 1 1 1 1 102 LEU HA . 102 . HA 1 1
1169 1 2 1 1 102 LEU QB . 102 . HB1 1 1
1170 1 1 1 1 102 LEU HA . 102 . HA 1 1
1170 1 2 1 1 102 LEU QD . 102 . HD2# 1 1
1171 1 1 1 1 102 LEU HA . 102 . HA 1 1
1171 1 2 1 1 103 HIS H . 103 . HN 1 1
1172 1 1 1 1 102 LEU HA . 102 . HA 1 1
1172 1 2 1 1 105 LEU HB2 . 105 . HB1 1 1
1173 1 1 1 1 102 LEU HA . 102 . HA 1 1
1173 1 2 1 1 105 LEU HB3 . 105 . HB2 1 1
1174 1 1 1 1 102 LEU HA . 102 . HA 1 1
1174 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
1175 1 1 1 1 102 LEU HA . 102 . HA 1 1
1175 1 2 1 1 105 LEU HG . 105 . HG 1 1
1176 1 1 1 1 102 LEU HA . 102 . HA 1 1
1176 1 2 1 1 106 GLU QB . 106 . HB2 1 1
1177 1 1 1 1 102 LEU QB . 102 . HB1 1 1
1177 1 2 1 1 102 LEU QD . 102 . HD1# 1 1
1178 1 1 1 1 102 LEU QB . 102 . HB1 1 1
1178 1 2 1 1 103 HIS H . 103 . HN 1 1
1179 1 1 1 1 102 LEU QB . 102 . HB1 1 1
1179 1 2 1 1 104 MET H . 104 . HN 1 1
1180 1 1 1 1 102 LEU QB . 102 . HB1 1 1
1180 1 2 1 1 106 GLU H . 106 . HN 1 1
1181 1 1 1 1 102 LEU QD . 102 . HD1# 1 1
1181 1 2 1 1 103 HIS H . 103 . HN 1 1
1182 1 1 1 1 103 HIS H . 103 . HN 1 1
1182 1 2 1 1 103 HIS HA . 103 . HA 1 1
1183 1 1 1 1 103 HIS H . 103 . HN 1 1
1183 1 2 1 1 103 HIS HB2 . 103 . HB2 1 1
1184 1 1 1 1 103 HIS H . 103 . HN 1 1
1184 1 2 1 1 103 HIS HB3 . 103 . HB1 1 1
1185 1 1 1 1 103 HIS H . 103 . HN 1 1
1185 1 2 1 1 104 MET H . 104 . HN 1 1
1186 1 1 1 1 103 HIS H . 103 . HN 1 1
1186 1 2 1 1 105 LEU H . 105 . HN 1 1
1187 1 1 1 1 103 HIS H . 103 . HN 1 1
1187 1 2 1 1 106 GLU H . 106 . HN 1 1
1188 1 1 1 1 103 HIS HA . 103 . HA 1 1
1188 1 2 1 1 103 HIS HB2 . 103 . HB2 1 1
1189 1 1 1 1 103 HIS HA . 103 . HA 1 1
1189 1 2 1 1 103 HIS HB3 . 103 . HB1 1 1
1190 1 1 1 1 103 HIS HA . 103 . HA 1 1
1190 1 2 1 1 104 MET H . 104 . HN 1 1
1191 1 1 1 1 103 HIS HA . 103 . HA 1 1
1191 1 2 1 1 105 LEU H . 105 . HN 1 1
1192 1 1 1 1 103 HIS HA . 103 . HA 1 1
1192 1 2 1 1 106 GLU H . 106 . HN 1 1
1193 1 1 1 1 103 HIS HA . 103 . HA 1 1
1193 1 2 1 1 106 GLU HA . 106 . HA 1 1
1194 1 1 1 1 103 HIS HA . 103 . HA 1 1
1194 1 2 1 1 106 GLU QB . 106 . HB2 1 1
1195 1 1 1 1 103 HIS HA . 103 . HA 1 1
1195 1 2 1 1 106 GLU HG2 . 106 . HG2 1 1
1196 1 1 1 1 103 HIS HA . 103 . HA 1 1
1196 1 2 1 1 106 GLU HG3 . 106 . HG1 1 1
1197 1 1 1 1 103 HIS HA . 103 . HA 1 1
1197 1 2 1 1 107 SER H . 107 . HN 1 1
1198 1 1 1 1 103 HIS HB2 . 103 . HB2 1 1
1198 1 2 1 1 104 MET H . 104 . HN 1 1
1199 1 1 1 1 103 HIS HB3 . 103 . HB1 1 1
1199 1 2 1 1 104 MET H . 104 . HN 1 1
1200 1 1 1 1 103 HIS HB3 . 103 . HB1 1 1
1200 1 2 1 1 105 LEU H . 105 . HN 1 1
1201 1 1 1 1 104 MET H . 104 . HN 1 1
1201 1 2 1 1 104 MET HA . 104 . HA 1 1
1202 1 1 1 1 104 MET H . 104 . HN 1 1
1202 1 2 1 1 104 MET QB . 104 . HB1 1 1
1203 1 1 1 1 104 MET H . 104 . HN 1 1
1203 1 2 1 1 104 MET QG . 104 . HG2 1 1
1204 1 1 1 1 104 MET H . 104 . HN 1 1
1204 1 2 1 1 105 LEU H . 105 . HN 1 1
1205 1 1 1 1 104 MET H . 104 . HN 1 1
1205 1 2 1 1 106 GLU H . 106 . HN 1 1
1206 1 1 1 1 104 MET H . 104 . HN 1 1
1206 1 2 1 1 107 SER H . 107 . HN 1 1
1207 1 1 1 1 104 MET H . 104 . HN 1 1
1207 1 2 1 1 110 SER QB . 110 . HB2 1 1
1208 1 1 1 1 104 MET H . 104 . HN 1 1
1208 1 2 1 1 111 LEU HA . 111 . HA 1 1
1209 1 1 1 1 104 MET H . 104 . HN 1 1
1209 1 2 1 1 111 LEU HB2 . 111 . HB1 1 1
1210 1 1 1 1 104 MET HA . 104 . HA 1 1
1210 1 2 1 1 104 MET QB . 104 . HB2 1 1
1211 1 1 1 1 104 MET HA . 104 . HA 1 1
1211 1 2 1 1 104 MET ME . 104 . HE# 1 1
1212 1 1 1 1 104 MET HA . 104 . HA 1 1
1212 1 2 1 1 104 MET QG . 104 . HG2 1 1
1213 1 1 1 1 104 MET HA . 104 . HA 1 1
1213 1 2 1 1 105 LEU H . 105 . HN 1 1
1214 1 1 1 1 104 MET HA . 104 . HA 1 1
1214 1 2 1 1 106 GLU H . 106 . HN 1 1
1215 1 1 1 1 104 MET HA . 104 . HA 1 1
1215 1 2 1 1 107 SER H . 107 . HN 1 1
1216 1 1 1 1 104 MET HA . 104 . HA 1 1
1216 1 2 1 1 107 SER QB . 107 . HB1 1 1
1217 1 1 1 1 104 MET HA . 104 . HA 1 1
1217 1 2 1 1 110 SER H . 110 . HN 1 1
1218 1 1 1 1 104 MET HA . 104 . HA 1 1
1218 1 2 1 1 110 SER QB . 110 . HB2 1 1
1219 1 1 1 1 104 MET HA . 104 . HA 1 1
1219 1 2 1 1 111 LEU H . 111 . HN 1 1
1220 1 1 1 1 104 MET HA . 104 . HA 1 1
1220 1 2 1 1 111 LEU HA . 111 . HA 1 1
1221 1 1 1 1 104 MET HA . 104 . HA 1 1
1221 1 2 1 1 111 LEU HB2 . 111 . HB1 1 1
1222 1 1 1 1 104 MET HA . 104 . HA 1 1
1222 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1223 1 1 1 1 104 MET QB . 104 . HB2 1 1
1223 1 2 1 1 104 MET ME . 104 . HE# 1 1
1224 1 1 1 1 104 MET QB . 104 . HB2 1 1
1224 1 2 1 1 105 LEU H . 105 . HN 1 1
1225 1 1 1 1 104 MET QB . 104 . HB2 1 1
1225 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
1226 1 1 1 1 104 MET QB . 104 . HB1 1 1
1226 1 2 1 1 110 SER QB . 110 . HB2 1 1
1227 1 1 1 1 104 MET QB . 104 . HB2 1 1
1227 1 2 1 1 111 LEU H . 111 . HN 1 1
1228 1 1 1 1 104 MET QB . 104 . HB2 1 1
1228 1 2 1 1 111 LEU HB2 . 111 . HB1 1 1
1229 1 1 1 1 104 MET QB . 104 . HB2 1 1
1229 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1230 1 1 1 1 104 MET QB . 104 . HB2 1 1
1230 1 2 1 1 112 ARG H . 112 . HN 1 1
1231 1 1 1 1 104 MET QB . 104 . HB1 1 1
1231 1 2 1 1 114 LYS H . 114 . HN 1 1
1232 1 1 1 1 104 MET ME . 104 . HE# 1 1
1232 1 2 1 1 104 MET QG . 104 . HG1 1 1
1233 1 1 1 1 104 MET ME . 104 . HE# 1 1
1233 1 2 1 1 105 LEU HG . 105 . HG 1 1
1234 1 1 1 1 104 MET ME . 104 . HE# 1 1
1234 1 2 1 1 110 SER QB . 110 . HB2 1 1
1235 1 1 1 1 104 MET ME . 104 . HE# 1 1
1235 1 2 1 1 111 LEU HA . 111 . HA 1 1
1236 1 1 1 1 104 MET ME . 104 . HE# 1 1
1236 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1237 1 1 1 1 104 MET ME . 104 . HE# 1 1
1237 1 2 1 1 115 VAL HA . 115 . HA 1 1
1238 1 1 1 1 104 MET ME . 104 . HE# 1 1
1238 1 2 1 1 115 VAL HB . 115 . HB 1 1
1239 1 1 1 1 104 MET ME . 104 . HE# 1 1
1239 1 2 1 1 115 VAL QG . 115 . HG2# 1 1
1240 1 1 1 1 104 MET ME . 104 . HE# 1 1
1240 1 2 1 1 118 ALA MB . 118 . HB# 1 1
1241 1 1 1 1 104 MET QG . 104 . HG2 1 1
1241 1 2 1 1 105 LEU H . 105 . HN 1 1
1242 1 1 1 1 104 MET QG . 104 . HG2 1 1
1242 1 2 1 1 105 LEU HA . 105 . HA 1 1
1243 1 1 1 1 104 MET QG . 104 . HG# 1 1
1243 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
1244 1 1 1 1 104 MET QG . 104 . HG2 1 1
1244 1 2 1 1 106 GLU H . 106 . HN 1 1
1245 1 1 1 1 104 MET QG . 104 . HG2 1 1
1245 1 2 1 1 107 SER H . 107 . HN 1 1
1246 1 1 1 1 104 MET QG . 104 . HG2 1 1
1246 1 2 1 1 110 SER QB . 110 . HB2 1 1
1247 1 1 1 1 104 MET QG . 104 . HG2 1 1
1247 1 2 1 1 111 LEU H . 111 . HN 1 1
1248 1 1 1 1 104 MET QG . 104 . HG2 1 1
1248 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1249 1 1 1 1 105 LEU H . 105 . HN 1 1
1249 1 2 1 1 105 LEU HA . 105 . HA 1 1
1250 1 1 1 1 105 LEU H . 105 . HN 1 1
1250 1 2 1 1 105 LEU HB2 . 105 . HB1 1 1
1251 1 1 1 1 105 LEU H . 105 . HN 1 1
1251 1 2 1 1 105 LEU HB3 . 105 . HB2 1 1
1252 1 1 1 1 105 LEU H . 105 . HN 1 1
1252 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
1253 1 1 1 1 105 LEU H . 105 . HN 1 1
1253 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
1254 1 1 1 1 105 LEU H . 105 . HN 1 1
1254 1 2 1 1 105 LEU HG . 105 . HG 1 1
1255 1 1 1 1 105 LEU H . 105 . HN 1 1
1255 1 2 1 1 106 GLU H . 106 . HN 1 1
1256 1 1 1 1 105 LEU H . 105 . HN 1 1
1256 1 2 1 1 107 SER H . 107 . HN 1 1
1257 1 1 1 1 105 LEU HA . 105 . HA 1 1
1257 1 2 1 1 105 LEU HB2 . 105 . HB1 1 1
1258 1 1 1 1 105 LEU HA . 105 . HA 1 1
1258 1 2 1 1 105 LEU HB3 . 105 . HB2 1 1
1259 1 1 1 1 105 LEU HA . 105 . HA 1 1
1259 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
1260 1 1 1 1 105 LEU HA . 105 . HA 1 1
1260 1 2 1 1 105 LEU HG . 105 . HG 1 1
1261 1 1 1 1 105 LEU HA . 105 . HA 1 1
1261 1 2 1 1 106 GLU H . 106 . HN 1 1
1262 1 1 1 1 105 LEU HA . 105 . HA 1 1
1262 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1263 1 1 1 1 105 LEU HB2 . 105 . HB1 1 1
1263 1 2 1 1 106 GLU H . 106 . HN 1 1
1264 1 1 1 1 105 LEU HB2 . 105 . HB1 1 1
1264 1 2 1 1 107 SER H . 107 . HN 1 1
1265 1 1 1 1 105 LEU HB3 . 105 . HB2 1 1
1265 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
1266 1 1 1 1 105 LEU HB3 . 105 . HB2 1 1
1266 1 2 1 1 106 GLU H . 106 . HN 1 1
1267 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
1267 1 2 1 1 105 LEU HG . 105 . HG 1 1
1268 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
1268 1 2 1 1 106 GLU H . 106 . HN 1 1
1269 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1
1269 1 2 1 1 107 SER H . 107 . HN 1 1
1270 1 1 1 1 105 LEU HG . 105 . HG 1 1
1270 1 2 1 1 106 GLU H . 106 . HN 1 1
1271 1 1 1 1 106 GLU H . 106 . HN 1 1
1271 1 2 1 1 106 GLU HA . 106 . HA 1 1
1272 1 1 1 1 106 GLU H . 106 . HN 1 1
1272 1 2 1 1 106 GLU QB . 106 . HB2 1 1
1273 1 1 1 1 106 GLU H . 106 . HN 1 1
1273 1 2 1 1 106 GLU HG2 . 106 . HG2 1 1
1274 1 1 1 1 106 GLU H . 106 . HN 1 1
1274 1 2 1 1 111 LEU HB2 . 111 . HB1 1 1
1275 1 1 1 1 106 GLU HA . 106 . HA 1 1
1275 1 2 1 1 106 GLU QB . 106 . HB1 1 1
1276 1 1 1 1 106 GLU HA . 106 . HA 1 1
1276 1 2 1 1 106 GLU HG2 . 106 . HG2 1 1
1277 1 1 1 1 106 GLU HA . 106 . HA 1 1
1277 1 2 1 1 106 GLU HG3 . 106 . HG1 1 1
1278 1 1 1 1 106 GLU HA . 106 . HA 1 1
1278 1 2 1 1 107 SER H . 107 . HN 1 1
1279 1 1 1 1 106 GLU QB . 106 . HB2 1 1
1279 1 2 1 1 107 SER H . 107 . HN 1 1
1280 1 1 1 1 106 GLU QB . 106 . HB1 1 1
1280 1 2 1 1 107 SER HA . 107 . HA 1 1
1281 1 1 1 1 106 GLU QB . 106 . HB2 1 1
1281 1 2 1 1 107 SER QB . 107 . HB2 1 1
1282 1 1 1 1 106 GLU HG2 . 106 . HG2 1 1
1282 1 2 1 1 107 SER H . 107 . HN 1 1
1283 1 1 1 1 107 SER H . 107 . HN 1 1
1283 1 2 1 1 107 SER HA . 107 . HA 1 1
1284 1 1 1 1 107 SER H . 107 . HN 1 1
1284 1 2 1 1 107 SER QB . 107 . HB1 1 1
1285 1 1 1 1 107 SER H . 107 . HN 1 1
1285 1 2 1 1 110 SER H . 110 . HN 1 1
1286 1 1 1 1 107 SER H . 107 . HN 1 1
1286 1 2 1 1 111 LEU H . 111 . HN 1 1
1287 1 1 1 1 107 SER H . 107 . HN 1 1
1287 1 2 1 1 111 LEU HB2 . 111 . HB1 1 1
1288 1 1 1 1 107 SER H . 107 . HN 1 1
1288 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1289 1 1 1 1 107 SER HA . 107 . HA 1 1
1289 1 2 1 1 107 SER QB . 107 . HB1 1 1
1290 1 1 1 1 107 SER HA . 107 . HA 1 1
1290 1 2 1 1 109 GLU H . 109 . HN 1 1
1291 1 1 1 1 107 SER HA . 107 . HA 1 1
1291 1 2 1 1 109 GLU QB . 109 . HB2 1 1
1292 1 1 1 1 107 SER HA . 107 . HA 1 1
1292 1 2 1 1 110 SER H . 110 . HN 1 1
1293 1 1 1 1 107 SER HA . 107 . HA 1 1
1293 1 2 1 1 110 SER QB . 110 . HB1 1 1
1294 1 1 1 1 107 SER QB . 107 . HB1 1 1
1294 1 2 1 1 109 GLU H . 109 . HN 1 1
1295 1 1 1 1 107 SER QB . 107 . HB1 1 1
1295 1 2 1 1 110 SER H . 110 . HN 1 1
1296 1 1 1 1 107 SER QB . 107 . HB1 1 1
1296 1 2 1 1 110 SER QB . 110 . HB1 1 1
1297 1 1 1 1 107 SER QB . 107 . HB1 1 1
1297 1 2 1 1 111 LEU H . 111 . HN 1 1
1298 1 1 1 1 109 GLU H . 109 . HN 1 1
1298 1 2 1 1 109 GLU HA . 109 . HA 1 1
1299 1 1 1 1 109 GLU H . 109 . HN 1 1
1299 1 2 1 1 109 GLU QB . 109 . HB2 1 1
1300 1 1 1 1 109 GLU H . 109 . HN 1 1
1300 1 2 1 1 109 GLU QG . 109 . HG1 1 1
1301 1 1 1 1 109 GLU H . 109 . HN 1 1
1301 1 2 1 1 110 SER H . 110 . HN 1 1
1302 1 1 1 1 109 GLU H . 109 . HN 1 1
1302 1 2 1 1 111 LEU H . 111 . HN 1 1
1303 1 1 1 1 109 GLU H . 109 . HN 1 1
1303 1 2 1 1 112 ARG H . 112 . HN 1 1
1304 1 1 1 1 109 GLU HA . 109 . HA 1 1
1304 1 2 1 1 109 GLU QG . 109 . HG1 1 1
1305 1 1 1 1 109 GLU HA . 109 . HA 1 1
1305 1 2 1 1 110 SER H . 110 . HN 1 1
1306 1 1 1 1 109 GLU HA . 109 . HA 1 1
1306 1 2 1 1 112 ARG H . 112 . HN 1 1
1307 1 1 1 1 109 GLU HA . 109 . HA 1 1
1307 1 2 1 1 112 ARG HA . 112 . HA 1 1
1308 1 1 1 1 109 GLU HA . 109 . HA 1 1
1308 1 2 1 1 112 ARG QB . 112 . HB1 1 1
1309 1 1 1 1 109 GLU HA . 109 . HA 1 1
1309 1 2 1 1 112 ARG HD3 . 112 . HD1 1 1
1310 1 1 1 1 109 GLU HA . 109 . HA 1 1
1310 1 2 1 1 112 ARG QG . 112 . HG1 1 1
1311 1 1 1 1 109 GLU HA . 109 . HA 1 1
1311 1 2 1 1 113 SER H . 113 . HN 1 1
1312 1 1 1 1 109 GLU QB . 109 . HB2 1 1
1312 1 2 1 1 110 SER H . 110 . HN 1 1
1313 1 1 1 1 109 GLU QB . 109 . HB1 1 1
1313 1 2 1 1 110 SER HA . 110 . HA 1 1
1314 1 1 1 1 109 GLU QB . 109 . HB2 1 1
1314 1 2 1 1 111 LEU H . 111 . HN 1 1
1315 1 1 1 1 109 GLU QB . 109 . HB1 1 1
1315 1 2 1 1 112 ARG H . 112 . HN 1 1
1316 1 1 1 1 109 GLU QB . 109 . HB1 1 1
1316 1 2 1 1 113 SER QB . 113 . HB2 1 1
1317 1 1 1 1 109 GLU QG . 109 . HG1 1 1
1317 1 2 1 1 110 SER H . 110 . HN 1 1
1318 1 1 1 1 110 SER H . 110 . HN 1 1
1318 1 2 1 1 110 SER HA . 110 . HA 1 1
1319 1 1 1 1 110 SER H . 110 . HN 1 1
1319 1 2 1 1 110 SER QB . 110 . HB1 1 1
1320 1 1 1 1 110 SER H . 110 . HN 1 1
1320 1 2 1 1 112 ARG H . 112 . HN 1 1
1321 1 1 1 1 110 SER HA . 110 . HA 1 1
1321 1 2 1 1 110 SER QB . 110 . HB2 1 1
1322 1 1 1 1 110 SER HA . 110 . HA 1 1
1322 1 2 1 1 111 LEU H . 111 . HN 1 1
1323 1 1 1 1 110 SER HA . 110 . HA 1 1
1323 1 2 1 1 112 ARG H . 112 . HN 1 1
1324 1 1 1 1 110 SER HA . 110 . HA 1 1
1324 1 2 1 1 113 SER H . 113 . HN 1 1
1325 1 1 1 1 110 SER HA . 110 . HA 1 1
1325 1 2 1 1 113 SER QB . 113 . HB1 1 1
1326 1 1 1 1 110 SER HA . 110 . HA 1 1
1326 1 2 1 1 114 LYS H . 114 . HN 1 1
1327 1 1 1 1 110 SER HA . 110 . HA 1 1
1327 1 2 1 1 115 VAL H . 115 . HN 1 1
1328 1 1 1 1 110 SER QB . 110 . HB2 1 1
1328 1 2 1 1 111 LEU H . 111 . HN 1 1
1329 1 1 1 1 110 SER QB . 110 . HB2 1 1
1329 1 2 1 1 112 ARG H . 112 . HN 1 1
1330 1 1 1 1 110 SER QB . 110 . HB2 1 1
1330 1 2 1 1 113 SER QB . 113 . HB1 1 1
1331 1 1 1 1 111 LEU H . 111 . HN 1 1
1331 1 2 1 1 111 LEU HA . 111 . HA 1 1
1332 1 1 1 1 111 LEU H . 111 . HN 1 1
1332 1 2 1 1 111 LEU HB2 . 111 . HB1 1 1
1333 1 1 1 1 111 LEU H . 111 . HN 1 1
1333 1 2 1 1 111 LEU HB3 . 111 . HB2 1 1
1334 1 1 1 1 111 LEU H . 111 . HN 1 1
1334 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1335 1 1 1 1 111 LEU H . 111 . HN 1 1
1335 1 2 1 1 111 LEU HG . 111 . HG 1 1
1336 1 1 1 1 111 LEU H . 111 . HN 1 1
1336 1 2 1 1 112 ARG H . 112 . HN 1 1
1337 1 1 1 1 111 LEU H . 111 . HN 1 1
1337 1 2 1 1 113 SER H . 113 . HN 1 1
1338 1 1 1 1 111 LEU H . 111 . HN 1 1
1338 1 2 1 1 114 LYS H . 114 . HN 1 1
1339 1 1 1 1 111 LEU HA . 111 . HA 1 1
1339 1 2 1 1 111 LEU HB3 . 111 . HB2 1 1
1340 1 1 1 1 111 LEU HA . 111 . HA 1 1
1340 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1341 1 1 1 1 111 LEU HA . 111 . HA 1 1
1341 1 2 1 1 115 VAL QG . 115 . HG2# 1 1
1342 1 1 1 1 111 LEU HB2 . 111 . HB1 1 1
1342 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1343 1 1 1 1 111 LEU HB3 . 111 . HB2 1 1
1343 1 2 1 1 111 LEU QD . 111 . HD1# 1 1
1344 1 1 1 1 111 LEU HB3 . 111 . HB2 1 1
1344 1 2 1 1 112 ARG H . 112 . HN 1 1
1345 1 1 1 1 111 LEU HB3 . 111 . HB2 1 1
1345 1 2 1 1 112 ARG HA . 112 . HA 1 1
1346 1 1 1 1 111 LEU QD . 111 . HD1# 1 1
1346 1 2 1 1 112 ARG H . 112 . HN 1 1
1347 1 1 1 1 111 LEU QD . 111 . HD2# 1 1
1347 1 2 1 1 112 ARG HA . 112 . HA 1 1
1348 1 1 1 1 111 LEU QD . 111 . HD2# 1 1
1348 1 2 1 1 113 SER H . 113 . HN 1 1
1349 1 1 1 1 111 LEU QD . 111 . HD2# 1 1
1349 1 2 1 1 114 LYS H . 114 . HN 1 1
1350 1 1 1 1 111 LEU QD . 111 . HD2# 1 1
1350 1 2 1 1 115 VAL H . 115 . HN 1 1
1351 1 1 1 1 111 LEU QD . 111 . HD1# 1 1
1351 1 2 1 1 115 VAL HB . 115 . HB 1 1
1352 1 1 1 1 111 LEU QD . 111 . HD1# 1 1
1352 1 2 1 1 115 VAL QG . 115 . HG2# 1 1
1353 1 1 1 1 111 LEU HG . 111 . HG 1 1
1353 1 2 1 1 112 ARG H . 112 . HN 1 1
1354 1 1 1 1 112 ARG H . 112 . HN 1 1
1354 1 2 1 1 112 ARG HA . 112 . HA 1 1
1355 1 1 1 1 112 ARG H . 112 . HN 1 1
1355 1 2 1 1 112 ARG QB . 112 . HB1 1 1
1356 1 1 1 1 112 ARG H . 112 . HN 1 1
1356 1 2 1 1 112 ARG HD3 . 112 . HD1 1 1
1357 1 1 1 1 112 ARG H . 112 . HN 1 1
1357 1 2 1 1 112 ARG QG . 112 . HG2 1 1
1358 1 1 1 1 112 ARG H . 112 . HN 1 1
1358 1 2 1 1 113 SER H . 113 . HN 1 1
1359 1 1 1 1 112 ARG H . 112 . HN 1 1
1359 1 2 1 1 114 LYS H . 114 . HN 1 1
1360 1 1 1 1 112 ARG H . 112 . HN 1 1
1360 1 2 1 1 115 VAL H . 115 . HN 1 1
1361 1 1 1 1 112 ARG HA . 112 . HA 1 1
1361 1 2 1 1 112 ARG QB . 112 . HB2 1 1
1362 1 1 1 1 112 ARG HA . 112 . HA 1 1
1362 1 2 1 1 112 ARG QG . 112 . HG2 1 1
1363 1 1 1 1 112 ARG HA . 112 . HA 1 1
1363 1 2 1 1 113 SER H . 113 . HN 1 1
1364 1 1 1 1 112 ARG HA . 112 . HA 1 1
1364 1 2 1 1 114 LYS H . 114 . HN 1 1
1365 1 1 1 1 112 ARG HA . 112 . HA 1 1
1365 1 2 1 1 115 VAL H . 115 . HN 1 1
1366 1 1 1 1 112 ARG HA . 112 . HA 1 1
1366 1 2 1 1 115 VAL HA . 115 . HA 1 1
1367 1 1 1 1 112 ARG HA . 112 . HA 1 1
1367 1 2 1 1 115 VAL HB . 115 . HB 1 1
1368 1 1 1 1 112 ARG HA . 112 . HA 1 1
1368 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
1369 1 1 1 1 112 ARG HA . 112 . HA 1 1
1369 1 2 1 1 116 ASP H . 116 . HN 1 1
1370 1 1 1 1 112 ARG QB . 112 . HB# 1 1
1370 1 2 1 1 112 ARG HD3 . 112 . HD1 1 1
1371 1 1 1 1 112 ARG QB . 112 . HB1 1 1
1371 1 2 1 1 113 SER H . 113 . HN 1 1
1372 1 1 1 1 112 ARG QB . 112 . HB1 1 1
1372 1 2 1 1 113 SER HA . 113 . HA 1 1
1373 1 1 1 1 112 ARG QB . 112 . HB1 1 1
1373 1 2 1 1 113 SER QB . 113 . HB# 1 1
1374 1 1 1 1 112 ARG QB . 112 . HB2 1 1
1374 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
1375 1 1 1 1 112 ARG QB . 112 . HB2 1 1
1375 1 2 1 1 116 ASP H . 116 . HN 1 1
1376 1 1 1 1 112 ARG HD3 . 112 . HD1 1 1
1376 1 2 1 1 113 SER H . 113 . HN 1 1
1377 1 1 1 1 112 ARG QG . 112 . HG2 1 1
1377 1 2 1 1 113 SER H . 113 . HN 1 1
1378 1 1 1 1 112 ARG QG . 112 . HG1 1 1
1378 1 2 1 1 114 LYS H . 114 . HN 1 1
1379 1 1 1 1 112 ARG QG . 112 . HG1 1 1
1379 1 2 1 1 115 VAL H . 115 . HN 1 1
1380 1 1 1 1 112 ARG QG . 112 . HG2 1 1
1380 1 2 1 1 116 ASP H . 116 . HN 1 1
1381 1 1 1 1 113 SER H . 113 . HN 1 1
1381 1 2 1 1 113 SER HA . 113 . HA 1 1
1382 1 1 1 1 113 SER H . 113 . HN 1 1
1382 1 2 1 1 113 SER QB . 113 . HB1 1 1
1383 1 1 1 1 113 SER H . 113 . HN 1 1
1383 1 2 1 1 114 LYS H . 114 . HN 1 1
1384 1 1 1 1 113 SER H . 113 . HN 1 1
1384 1 2 1 1 115 VAL H . 115 . HN 1 1
1385 1 1 1 1 113 SER H . 113 . HN 1 1
1385 1 2 1 1 116 ASP H . 116 . HN 1 1
1386 1 1 1 1 113 SER HA . 113 . HA 1 1
1386 1 2 1 1 113 SER QB . 113 . HB2 1 1
1387 1 1 1 1 113 SER HA . 113 . HA 1 1
1387 1 2 1 1 114 LYS H . 114 . HN 1 1
1388 1 1 1 1 113 SER HA . 113 . HA 1 1
1388 1 2 1 1 115 VAL H . 115 . HN 1 1
1389 1 1 1 1 113 SER HA . 113 . HA 1 1
1389 1 2 1 1 116 ASP H . 116 . HN 1 1
1390 1 1 1 1 113 SER QB . 113 . HB1 1 1
1390 1 2 1 1 114 LYS H . 114 . HN 1 1
1391 1 1 1 1 113 SER QB . 113 . HB1 1 1
1391 1 2 1 1 114 LYS HG2 . 114 . HG1 1 1
1392 1 1 1 1 113 SER QB . 113 . HB1 1 1
1392 1 2 1 1 115 VAL H . 115 . HN 1 1
1393 1 1 1 1 114 LYS H . 114 . HN 1 1
1393 1 2 1 1 114 LYS HA . 114 . HA 1 1
1394 1 1 1 1 114 LYS H . 114 . HN 1 1
1394 1 2 1 1 114 LYS HB2 . 114 . HB1 1 1
1395 1 1 1 1 114 LYS H . 114 . HN 1 1
1395 1 2 1 1 114 LYS HB3 . 114 . HB2 1 1
1396 1 1 1 1 114 LYS H . 114 . HN 1 1
1396 1 2 1 1 114 LYS HG2 . 114 . HG1 1 1
1397 1 1 1 1 114 LYS H . 114 . HN 1 1
1397 1 2 1 1 115 VAL H . 115 . HN 1 1
1398 1 1 1 1 114 LYS H . 114 . HN 1 1
1398 1 2 1 1 116 ASP H . 116 . HN 1 1
1399 1 1 1 1 114 LYS HA . 114 . HA 1 1
1399 1 2 1 1 115 VAL H . 115 . HN 1 1
1400 1 1 1 1 114 LYS HB2 . 114 . HB1 1 1
1400 1 2 1 1 115 VAL H . 115 . HN 1 1
1401 1 1 1 1 114 LYS HB3 . 114 . HB2 1 1
1401 1 2 1 1 115 VAL H . 115 . HN 1 1
1402 1 1 1 1 114 LYS HB3 . 114 . HB2 1 1
1402 1 2 1 1 115 VAL HA . 115 . HA 1 1
1403 1 1 1 1 114 LYS HB3 . 114 . HB2 1 1
1403 1 2 1 1 117 GLU H . 117 . HN 1 1
1404 1 1 1 1 114 LYS HB3 . 114 . HB2 1 1
1404 1 2 1 1 118 ALA H . 118 . HN 1 1
1405 1 1 1 1 114 LYS HG2 . 114 . HG1 1 1
1405 1 2 1 1 115 VAL H . 115 . HN 1 1
1406 1 1 1 1 115 VAL H . 115 . HN 1 1
1406 1 2 1 1 115 VAL HA . 115 . HA 1 1
1407 1 1 1 1 115 VAL H . 115 . HN 1 1
1407 1 2 1 1 115 VAL HB . 115 . HB 1 1
1408 1 1 1 1 115 VAL H . 115 . HN 1 1
1408 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
1409 1 1 1 1 115 VAL H . 115 . HN 1 1
1409 1 2 1 1 117 GLU H . 117 . HN 1 1
1410 1 1 1 1 115 VAL H . 115 . HN 1 1
1410 1 2 1 1 118 ALA H . 118 . HN 1 1
1411 1 1 1 1 115 VAL HA . 115 . HA 1 1
1411 1 2 1 1 115 VAL HB . 115 . HB 1 1
1412 1 1 1 1 115 VAL HA . 115 . HA 1 1
1412 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
1413 1 1 1 1 115 VAL HA . 115 . HA 1 1
1413 1 2 1 1 116 ASP H . 116 . HN 1 1
1414 1 1 1 1 115 VAL HA . 115 . HA 1 1
1414 1 2 1 1 117 GLU H . 117 . HN 1 1
1415 1 1 1 1 115 VAL HA . 115 . HA 1 1
1415 1 2 1 1 118 ALA H . 118 . HN 1 1
1416 1 1 1 1 115 VAL HA . 115 . HA 1 1
1416 1 2 1 1 118 ALA MB . 118 . HB# 1 1
1417 1 1 1 1 115 VAL HA . 115 . HA 1 1
1417 1 2 1 1 119 VAL H . 119 . HN 1 1
1418 1 1 1 1 115 VAL HA . 115 . HA 1 1
1418 1 2 1 1 119 VAL QG . 119 . HG2# 1 1
1419 1 1 1 1 115 VAL HB . 115 . HB 1 1
1419 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
1420 1 1 1 1 115 VAL HB . 115 . HB 1 1
1420 1 2 1 1 116 ASP H . 116 . HN 1 1
1421 1 1 1 1 115 VAL HB . 115 . HB 1 1
1421 1 2 1 1 117 GLU H . 117 . HN 1 1
1422 1 1 1 1 115 VAL HB . 115 . HB 1 1
1422 1 2 1 1 119 VAL QG . 119 . HG2# 1 1
1423 1 1 1 1 115 VAL QG . 115 . HG1# 1 1
1423 1 2 1 1 116 ASP H . 116 . HN 1 1
1424 1 1 1 1 115 VAL QG . 115 . HG1# 1 1
1424 1 2 1 1 116 ASP HA . 116 . HA 1 1
1425 1 1 1 1 115 VAL QG . 115 . HG1# 1 1
1425 1 2 1 1 117 GLU H . 117 . HN 1 1
1426 1 1 1 1 115 VAL QG . 115 . HG1# 1 1
1426 1 2 1 1 118 ALA H . 118 . HN 1 1
1427 1 1 1 1 115 VAL QG . 115 . HG1# 1 1
1427 1 2 1 1 118 ALA MB . 118 . HB# 1 1
1428 1 1 1 1 115 VAL QG . 115 . HG1# 1 1
1428 1 2 1 1 119 VAL H . 119 . HN 1 1
1429 1 1 1 1 115 VAL QG . 115 . HG1# 1 1
1429 1 2 1 1 119 VAL HA . 119 . HA 1 1
1430 1 1 1 1 115 VAL QG . 115 . HG1# 1 1
1430 1 2 1 1 119 VAL QG . 119 . HG1# 1 1
1431 1 1 1 1 116 ASP H . 116 . HN 1 1
1431 1 2 1 1 116 ASP HA . 116 . HA 1 1
1432 1 1 1 1 116 ASP H . 116 . HN 1 1
1432 1 2 1 1 116 ASP HB2 . 116 . HB1 1 1
1433 1 1 1 1 116 ASP H . 116 . HN 1 1
1433 1 2 1 1 116 ASP HB3 . 116 . HB2 1 1
1434 1 1 1 1 116 ASP H . 116 . HN 1 1
1434 1 2 1 1 117 GLU H . 117 . HN 1 1
1435 1 1 1 1 116 ASP H . 116 . HN 1 1
1435 1 2 1 1 118 ALA H . 118 . HN 1 1
1436 1 1 1 1 116 ASP HA . 116 . HA 1 1
1436 1 2 1 1 116 ASP HB2 . 116 . HB1 1 1
1437 1 1 1 1 116 ASP HA . 116 . HA 1 1
1437 1 2 1 1 116 ASP HB3 . 116 . HB2 1 1
1438 1 1 1 1 116 ASP HA . 116 . HA 1 1
1438 1 2 1 1 117 GLU H . 117 . HN 1 1
1439 1 1 1 1 116 ASP HA . 116 . HA 1 1
1439 1 2 1 1 117 GLU HA . 117 . HA 1 1
1440 1 1 1 1 116 ASP HA . 116 . HA 1 1
1440 1 2 1 1 118 ALA H . 118 . HN 1 1
1441 1 1 1 1 116 ASP HA . 116 . HA 1 1
1441 1 2 1 1 119 VAL H . 119 . HN 1 1
1442 1 1 1 1 116 ASP HA . 116 . HA 1 1
1442 1 2 1 1 119 VAL HA . 119 . HA 1 1
1443 1 1 1 1 116 ASP HA . 116 . HA 1 1
1443 1 2 1 1 119 VAL HB . 119 . HB 1 1
1444 1 1 1 1 116 ASP HA . 116 . HA 1 1
1444 1 2 1 1 119 VAL QG . 119 . HG1# 1 1
1445 1 1 1 1 116 ASP HA . 116 . HA 1 1
1445 1 2 1 1 120 ALA H . 120 . HN 1 1
1446 1 1 1 1 116 ASP HA . 116 . HA 1 1
1446 1 2 1 1 120 ALA MB . 120 . HB# 1 1
1447 1 1 1 1 116 ASP HB2 . 116 . HB1 1 1
1447 1 2 1 1 117 GLU H . 117 . HN 1 1
1448 1 1 1 1 116 ASP HB3 . 116 . HB2 1 1
1448 1 2 1 1 117 GLU H . 117 . HN 1 1
1449 1 1 1 1 116 ASP HB3 . 116 . HB2 1 1
1449 1 2 1 1 119 VAL H . 119 . HN 1 1
1450 1 1 1 1 117 GLU H . 117 . HN 1 1
1450 1 2 1 1 117 GLU HA . 117 . HA 1 1
1451 1 1 1 1 117 GLU H . 117 . HN 1 1
1451 1 2 1 1 117 GLU QB . 117 . HB1 1 1
1452 1 1 1 1 117 GLU H . 117 . HN 1 1
1452 1 2 1 1 117 GLU HG3 . 117 . HG1 1 1
1453 1 1 1 1 117 GLU H . 117 . HN 1 1
1453 1 2 1 1 118 ALA H . 118 . HN 1 1
1454 1 1 1 1 117 GLU H . 117 . HN 1 1
1454 1 2 1 1 119 VAL H . 119 . HN 1 1
1455 1 1 1 1 117 GLU HA . 117 . HA 1 1
1455 1 2 1 1 117 GLU HG2 . 117 . HG2 1 1
1456 1 1 1 1 117 GLU HA . 117 . HA 1 1
1456 1 2 1 1 120 ALA H . 120 . HN 1 1
1457 1 1 1 1 117 GLU HA . 117 . HA 1 1
1457 1 2 1 1 120 ALA MB . 120 . HB# 1 1
1458 1 1 1 1 117 GLU QB . 117 . HB1 1 1
1458 1 2 1 1 118 ALA H . 118 . HN 1 1
1459 1 1 1 1 117 GLU QB . 117 . HB1 1 1
1459 1 2 1 1 119 VAL H . 119 . HN 1 1
1460 1 1 1 1 117 GLU QB . 117 . HB2 1 1
1460 1 2 1 1 120 ALA MB . 120 . HB# 1 1
1461 1 1 1 1 117 GLU HG2 . 117 . HG2 1 1
1461 1 2 1 1 120 ALA MB . 120 . HB# 1 1
1462 1 1 1 1 117 GLU HG3 . 117 . HG1 1 1
1462 1 2 1 1 118 ALA H . 118 . HN 1 1
1463 1 1 1 1 118 ALA H . 118 . HN 1 1
1463 1 2 1 1 118 ALA HA . 118 . HA 1 1
1464 1 1 1 1 118 ALA H . 118 . HN 1 1
1464 1 2 1 1 118 ALA MB . 118 . HB# 1 1
1465 1 1 1 1 118 ALA H . 118 . HN 1 1
1465 1 2 1 1 119 VAL H . 119 . HN 1 1
1466 1 1 1 1 118 ALA H . 118 . HN 1 1
1466 1 2 1 1 120 ALA H . 120 . HN 1 1
1467 1 1 1 1 118 ALA H . 118 . HN 1 1
1467 1 2 1 1 121 VAL H . 121 . HN 1 1
1468 1 1 1 1 118 ALA HA . 118 . HA 1 1
1468 1 2 1 1 118 ALA MB . 118 . HB# 1 1
1469 1 1 1 1 118 ALA HA . 118 . HA 1 1
1469 1 2 1 1 119 VAL H . 119 . HN 1 1
1470 1 1 1 1 118 ALA HA . 118 . HA 1 1
1470 1 2 1 1 119 VAL QG . 119 . HG2# 1 1
1471 1 1 1 1 118 ALA HA . 118 . HA 1 1
1471 1 2 1 1 121 VAL H . 121 . HN 1 1
1472 1 1 1 1 118 ALA HA . 118 . HA 1 1
1472 1 2 1 1 121 VAL HB . 121 . HB 1 1
1473 1 1 1 1 118 ALA HA . 118 . HA 1 1
1473 1 2 1 1 121 VAL MG1 . 121 . HG2# 1 1
1474 1 1 1 1 118 ALA HA . 118 . HA 1 1
1474 1 2 1 1 121 VAL MG2 . 121 . HG1# 1 1
1475 1 1 1 1 118 ALA HA . 118 . HA 1 1
1475 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1
1476 1 1 1 1 118 ALA MB . 118 . HB# 1 1
1476 1 2 1 1 119 VAL H . 119 . HN 1 1
1477 1 1 1 1 118 ALA MB . 118 . HB# 1 1
1477 1 2 1 1 119 VAL HA . 119 . HA 1 1
1478 1 1 1 1 118 ALA MB . 118 . HB# 1 1
1478 1 2 1 1 119 VAL QG . 119 . HG2# 1 1
1479 1 1 1 1 118 ALA MB . 118 . HB# 1 1
1479 1 2 1 1 121 VAL H . 121 . HN 1 1
1480 1 1 1 1 118 ALA MB . 118 . HB# 1 1
1480 1 2 1 1 121 VAL HB . 121 . HB 1 1
1481 1 1 1 1 118 ALA MB . 118 . HB# 1 1
1481 1 2 1 1 121 VAL MG1 . 121 . HG2# 1 1
1482 1 1 1 1 118 ALA MB . 118 . HB# 1 1
1482 1 2 1 1 122 LEU H . 122 . HN 1 1
1483 1 1 1 1 118 ALA MB . 118 . HB# 1 1
1483 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1
1484 1 1 1 1 118 ALA MB . 118 . HB# 1 1
1484 1 2 1 1 122 LEU QD . 122 . HD2# 1 1
1485 1 1 1 1 119 VAL H . 119 . HN 1 1
1485 1 2 1 1 119 VAL HA . 119 . HA 1 1
1486 1 1 1 1 119 VAL H . 119 . HN 1 1
1486 1 2 1 1 119 VAL HB . 119 . HB 1 1
1487 1 1 1 1 119 VAL H . 119 . HN 1 1
1487 1 2 1 1 119 VAL QG . 119 . HG1# 1 1
1488 1 1 1 1 119 VAL H . 119 . HN 1 1
1488 1 2 1 1 120 ALA H . 120 . HN 1 1
1489 1 1 1 1 119 VAL H . 119 . HN 1 1
1489 1 2 1 1 121 VAL H . 121 . HN 1 1
1490 1 1 1 1 119 VAL H . 119 . HN 1 1
1490 1 2 1 1 122 LEU H . 122 . HN 1 1
1491 1 1 1 1 119 VAL HA . 119 . HA 1 1
1491 1 2 1 1 119 VAL HB . 119 . HB 1 1
1492 1 1 1 1 119 VAL HA . 119 . HA 1 1
1492 1 2 1 1 119 VAL QG . 119 . HG1# 1 1
1493 1 1 1 1 119 VAL HA . 119 . HA 1 1
1493 1 2 1 1 120 ALA H . 120 . HN 1 1
1494 1 1 1 1 119 VAL HA . 119 . HA 1 1
1494 1 2 1 1 120 ALA HA . 120 . HA 1 1
1495 1 1 1 1 119 VAL HA . 119 . HA 1 1
1495 1 2 1 1 121 VAL H . 121 . HN 1 1
1496 1 1 1 1 119 VAL HA . 119 . HA 1 1
1496 1 2 1 1 122 LEU H . 122 . HN 1 1
1497 1 1 1 1 119 VAL HA . 119 . HA 1 1
1497 1 2 1 1 122 LEU HA . 122 . HA 1 1
1498 1 1 1 1 119 VAL HA . 119 . HA 1 1
1498 1 2 1 1 122 LEU HB2 . 122 . HB2 1 1
1499 1 1 1 1 119 VAL HA . 119 . HA 1 1
1499 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1
1500 1 1 1 1 119 VAL HA . 119 . HA 1 1
1500 1 2 1 1 122 LEU QD . 122 . HD1# 1 1
1501 1 1 1 1 119 VAL HA . 119 . HA 1 1
1501 1 2 1 1 123 GLN H . 123 . HN 1 1
1502 1 1 1 1 119 VAL HA . 119 . HA 1 1
1502 1 2 1 1 123 GLN HG3 . 123 . HG1 1 1
1503 1 1 1 1 119 VAL HB . 119 . HB 1 1
1503 1 2 1 1 119 VAL QG . 119 . HG1# 1 1
1504 1 1 1 1 119 VAL HB . 119 . HB 1 1
1504 1 2 1 1 120 ALA H . 120 . HN 1 1
1505 1 1 1 1 119 VAL HB . 119 . HB 1 1
1505 1 2 1 1 120 ALA MB . 120 . HB# 1 1
1506 1 1 1 1 119 VAL HB . 119 . HB 1 1
1506 1 2 1 1 121 VAL H . 121 . HN 1 1
1507 1 1 1 1 119 VAL HB . 119 . HB 1 1
1507 1 2 1 1 122 LEU H . 122 . HN 1 1
1508 1 1 1 1 119 VAL HB . 119 . HB 1 1
1508 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1
1509 1 1 1 1 119 VAL HB . 119 . HB 1 1
1509 1 2 1 1 123 GLN HG3 . 123 . HG1 1 1
1510 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1
1510 1 2 1 1 119 VAL MG2 . 119 . HG2# 1 1
1511 1 1 1 1 119 VAL QG . 119 . HG1# 1 1
1511 1 2 1 1 120 ALA H . 120 . HN 1 1
1512 1 1 1 1 119 VAL QG . 119 . HG1# 1 1
1512 1 2 1 1 120 ALA HA . 120 . HA 1 1
1513 1 1 1 1 119 VAL QG . 119 . HG1# 1 1
1513 1 2 1 1 120 ALA MB . 120 . HB# 1 1
1514 1 1 1 1 119 VAL QG . 119 . HG1# 1 1
1514 1 2 1 1 121 VAL H . 121 . HN 1 1
1515 1 1 1 1 119 VAL QG . 119 . HG1# 1 1
1515 1 2 1 1 122 LEU H . 122 . HN 1 1
1516 1 1 1 1 119 VAL QG . 119 . HG1# 1 1
1516 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1
1517 1 1 1 1 119 VAL QG . 119 . HG1# 1 1
1517 1 2 1 1 122 LEU QD . 122 . HD2# 1 1
1518 1 1 1 1 119 VAL QG . 119 . HG1# 1 1
1518 1 2 1 1 123 GLN H . 123 . HN 1 1
1519 1 1 1 1 119 VAL QG . 119 . HG1# 1 1
1519 1 2 1 1 123 GLN HB2 . 123 . HB1 1 1
1520 1 1 1 1 119 VAL QG . 119 . HG1# 1 1
1520 1 2 1 1 123 GLN HG2 . 123 . HG2 1 1
1521 1 1 1 1 119 VAL QG . 119 . HG1# 1 1
1521 1 2 1 1 123 GLN HG3 . 123 . HG1 1 1
1522 1 1 1 1 120 ALA H . 120 . HN 1 1
1522 1 2 1 1 120 ALA HA . 120 . HA 1 1
1523 1 1 1 1 120 ALA H . 120 . HN 1 1
1523 1 2 1 1 120 ALA MB . 120 . HB# 1 1
1524 1 1 1 1 120 ALA H . 120 . HN 1 1
1524 1 2 1 1 121 VAL H . 121 . HN 1 1
1525 1 1 1 1 120 ALA H . 120 . HN 1 1
1525 1 2 1 1 121 VAL HB . 121 . HB 1 1
1526 1 1 1 1 120 ALA H . 120 . HN 1 1
1526 1 2 1 1 122 LEU H . 122 . HN 1 1
1527 1 1 1 1 120 ALA H . 120 . HN 1 1
1527 1 2 1 1 123 GLN H . 123 . HN 1 1
1528 1 1 1 1 120 ALA HA . 120 . HA 1 1
1528 1 2 1 1 120 ALA MB . 120 . HB# 1 1
1529 1 1 1 1 120 ALA HA . 120 . HA 1 1
1529 1 2 1 1 121 VAL HA . 121 . HA 1 1
1530 1 1 1 1 120 ALA HA . 120 . HA 1 1
1530 1 2 1 1 122 LEU H . 122 . HN 1 1
1531 1 1 1 1 120 ALA HA . 120 . HA 1 1
1531 1 2 1 1 122 LEU QD . 122 . HD2# 1 1
1532 1 1 1 1 120 ALA HA . 120 . HA 1 1
1532 1 2 1 1 123 GLN HB3 . 123 . HB2 1 1
1533 1 1 1 1 120 ALA HA . 120 . HA 1 1
1533 1 2 1 1 123 GLN HG2 . 123 . HG2 1 1
1534 1 1 1 1 120 ALA HA . 120 . HA 1 1
1534 1 2 1 1 123 GLN HG3 . 123 . HG1 1 1
1535 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1535 1 2 1 1 121 VAL H . 121 . HN 1 1
1536 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1536 1 2 1 1 121 VAL HA . 121 . HA 1 1
1537 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1537 1 2 1 1 121 VAL MG1 . 121 . HG2# 1 1
1538 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1538 1 2 1 1 121 VAL MG2 . 121 . HG1# 1 1
1539 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1539 1 2 1 1 123 GLN HB2 . 123 . HB1 1 1
1540 1 1 1 1 121 VAL H . 121 . HN 1 1
1540 1 2 1 1 121 VAL HA . 121 . HA 1 1
1541 1 1 1 1 121 VAL H . 121 . HN 1 1
1541 1 2 1 1 121 VAL HB . 121 . HB 1 1
1542 1 1 1 1 121 VAL H . 121 . HN 1 1
1542 1 2 1 1 121 VAL MG1 . 121 . HG2# 1 1
1543 1 1 1 1 121 VAL H . 121 . HN 1 1
1543 1 2 1 1 121 VAL MG2 . 121 . HG1# 1 1
1544 1 1 1 1 121 VAL H . 121 . HN 1 1
1544 1 2 1 1 122 LEU H . 122 . HN 1 1
1545 1 1 1 1 121 VAL H . 121 . HN 1 1
1545 1 2 1 1 123 GLN H . 123 . HN 1 1
1546 1 1 1 1 121 VAL HA . 121 . HA 1 1
1546 1 2 1 1 121 VAL HB . 121 . HB 1 1
1547 1 1 1 1 121 VAL HA . 121 . HA 1 1
1547 1 2 1 1 121 VAL MG1 . 121 . HG2# 1 1
1548 1 1 1 1 121 VAL HA . 121 . HA 1 1
1548 1 2 1 1 121 VAL MG2 . 121 . HG1# 1 1
1549 1 1 1 1 121 VAL HA . 121 . HA 1 1
1549 1 2 1 1 122 LEU H . 122 . HN 1 1
1550 1 1 1 1 121 VAL HA . 121 . HA 1 1
1550 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1
1551 1 1 1 1 121 VAL HA . 121 . HA 1 1
1551 1 2 1 1 123 GLN H . 123 . HN 1 1
1552 1 1 1 1 121 VAL HA . 121 . HA 1 1
1552 1 2 1 1 124 ALA H . 124 . HN 1 1
1553 1 1 1 1 121 VAL HA . 121 . HA 1 1
1553 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1554 1 1 1 1 121 VAL HB . 121 . HB 1 1
1554 1 2 1 1 121 VAL MG1 . 121 . HG2# 1 1
1555 1 1 1 1 121 VAL HB . 121 . HB 1 1
1555 1 2 1 1 121 VAL MG2 . 121 . HG1# 1 1
1556 1 1 1 1 121 VAL HB . 121 . HB 1 1
1556 1 2 1 1 122 LEU H . 122 . HN 1 1
1557 1 1 1 1 121 VAL HB . 121 . HB 1 1
1557 1 2 1 1 123 GLN H . 123 . HN 1 1
1558 1 1 1 1 121 VAL HB . 121 . HB 1 1
1558 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1559 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1559 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1560 1 1 1 1 121 VAL MG1 . 121 . HG2# 1 1
1560 1 2 1 1 122 LEU H . 122 . HN 1 1
1561 1 1 1 1 121 VAL MG1 . 121 . HG2# 1 1
1561 1 2 1 1 124 ALA H . 124 . HN 1 1
1562 1 1 1 1 121 VAL MG1 . 121 . HG2# 1 1
1562 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1563 1 1 1 1 121 VAL MG1 . 121 . HG2# 1 1
1563 1 2 1 1 125 HIS H . 125 . HN 1 1
1564 1 1 1 1 121 VAL MG1 . 121 . HG2# 1 1
1564 1 2 1 1 125 HIS HA . 125 . HA 1 1
1565 1 1 1 1 121 VAL MG1 . 121 . HG2# 1 1
1565 1 2 1 1 125 HIS HB2 . 125 . HB1 1 1
1566 1 1 1 1 121 VAL MG1 . 121 . HG2# 1 1
1566 1 2 1 1 125 HIS HB3 . 125 . HB2 1 1
1567 1 1 1 1 121 VAL MG2 . 121 . HG1# 1 1
1567 1 2 1 1 122 LEU H . 122 . HN 1 1
1568 1 1 1 1 121 VAL MG2 . 121 . HG1# 1 1
1568 1 2 1 1 123 GLN H . 123 . HN 1 1
1569 1 1 1 1 121 VAL MG2 . 121 . HG1# 1 1
1569 1 2 1 1 124 ALA H . 124 . HN 1 1
1570 1 1 1 1 121 VAL MG2 . 121 . HG1# 1 1
1570 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1571 1 1 1 1 122 LEU H . 122 . HN 1 1
1571 1 2 1 1 122 LEU HA . 122 . HA 1 1
1572 1 1 1 1 122 LEU H . 122 . HN 1 1
1572 1 2 1 1 122 LEU HB2 . 122 . HB2 1 1
1573 1 1 1 1 122 LEU H . 122 . HN 1 1
1573 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1
1574 1 1 1 1 122 LEU H . 122 . HN 1 1
1574 1 2 1 1 122 LEU QD . 122 . HD2# 1 1
1575 1 1 1 1 122 LEU H . 122 . HN 1 1
1575 1 2 1 1 122 LEU HG . 122 . HG 1 1
1576 1 1 1 1 122 LEU H . 122 . HN 1 1
1576 1 2 1 1 123 GLN H . 123 . HN 1 1
1577 1 1 1 1 122 LEU H . 122 . HN 1 1
1577 1 2 1 1 124 ALA H . 124 . HN 1 1
1578 1 1 1 1 122 LEU H . 122 . HN 1 1
1578 1 2 1 1 125 HIS H . 125 . HN 1 1
1579 1 1 1 1 122 LEU HA . 122 . HA 1 1
1579 1 2 1 1 122 LEU HB2 . 122 . HB2 1 1
1580 1 1 1 1 122 LEU HA . 122 . HA 1 1
1580 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1
1581 1 1 1 1 122 LEU HA . 122 . HA 1 1
1581 1 2 1 1 122 LEU QD . 122 . HD1# 1 1
1582 1 1 1 1 122 LEU HA . 122 . HA 1 1
1582 1 2 1 1 123 GLN H . 123 . HN 1 1
1583 1 1 1 1 122 LEU HA . 122 . HA 1 1
1583 1 2 1 1 124 ALA H . 124 . HN 1 1
1584 1 1 1 1 122 LEU HA . 122 . HA 1 1
1584 1 2 1 1 125 HIS H . 125 . HN 1 1
1585 1 1 1 1 122 LEU HA . 122 . HA 1 1
1585 1 2 1 1 125 HIS HB2 . 125 . HB1 1 1
1586 1 1 1 1 122 LEU HA . 122 . HA 1 1
1586 1 2 1 1 125 HIS HB3 . 125 . HB2 1 1
1587 1 1 1 1 122 LEU HA . 122 . HA 1 1
1587 1 2 1 1 126 GLN H . 126 . HN 1 1
1588 1 1 1 1 122 LEU HB2 . 122 . HB2 1 1
1588 1 2 1 1 122 LEU QD . 122 . HD1# 1 1
1589 1 1 1 1 122 LEU HB3 . 122 . HB1 1 1
1589 1 2 1 1 122 LEU QD . 122 . HD1# 1 1
1590 1 1 1 1 122 LEU HB3 . 122 . HB1 1 1
1590 1 2 1 1 123 GLN H . 123 . HN 1 1
1591 1 1 1 1 122 LEU HB3 . 122 . HB1 1 1
1591 1 2 1 1 124 ALA H . 124 . HN 1 1
1592 1 1 1 1 122 LEU QD . 122 . HD1# 1 1
1592 1 2 1 1 123 GLN H . 123 . HN 1 1
1593 1 1 1 1 122 LEU QD . 122 . HD1# 1 1
1593 1 2 1 1 123 GLN HA . 123 . HA 1 1
1594 1 1 1 1 122 LEU QD . 122 . HD1# 1 1
1594 1 2 1 1 123 GLN HG3 . 123 . HG1 1 1
1595 1 1 1 1 122 LEU QD . 122 . HD1# 1 1
1595 1 2 1 1 125 HIS HB3 . 125 . HB2 1 1
1596 1 1 1 1 122 LEU QD . 122 . HD1# 1 1
1596 1 2 1 1 126 GLN H . 126 . HN 1 1
1597 1 1 1 1 122 LEU HG . 122 . HG 1 1
1597 1 2 1 1 123 GLN H . 123 . HN 1 1
1598 1 1 1 1 122 LEU HG . 122 . HG 1 1
1598 1 2 1 1 124 ALA H . 124 . HN 1 1
1599 1 1 1 1 123 GLN H . 123 . HN 1 1
1599 1 2 1 1 123 GLN HA . 123 . HA 1 1
1600 1 1 1 1 123 GLN H . 123 . HN 1 1
1600 1 2 1 1 123 GLN HB2 . 123 . HB1 1 1
1601 1 1 1 1 123 GLN H . 123 . HN 1 1
1601 1 2 1 1 123 GLN HB3 . 123 . HB2 1 1
1602 1 1 1 1 123 GLN H . 123 . HN 1 1
1602 1 2 1 1 123 GLN HG2 . 123 . HG2 1 1
1603 1 1 1 1 123 GLN H . 123 . HN 1 1
1603 1 2 1 1 123 GLN HG3 . 123 . HG1 1 1
1604 1 1 1 1 123 GLN H . 123 . HN 1 1
1604 1 2 1 1 124 ALA H . 124 . HN 1 1
1605 1 1 1 1 123 GLN H . 123 . HN 1 1
1605 1 2 1 1 125 HIS H . 125 . HN 1 1
1606 1 1 1 1 123 GLN H . 123 . HN 1 1
1606 1 2 1 1 126 GLN H . 126 . HN 1 1
1607 1 1 1 1 123 GLN HA . 123 . HA 1 1
1607 1 2 1 1 124 ALA H . 124 . HN 1 1
1608 1 1 1 1 123 GLN HA . 123 . HA 1 1
1608 1 2 1 1 125 HIS H . 125 . HN 1 1
1609 1 1 1 1 123 GLN HB2 . 123 . HB1 1 1
1609 1 2 1 1 124 ALA H . 124 . HN 1 1
1610 1 1 1 1 123 GLN HB3 . 123 . HB2 1 1
1610 1 2 1 1 124 ALA H . 124 . HN 1 1
1611 1 1 1 1 123 GLN HG2 . 123 . HG2 1 1
1611 1 2 1 1 124 ALA H . 124 . HN 1 1
1612 1 1 1 1 123 GLN HG3 . 123 . HG1 1 1
1612 1 2 1 1 124 ALA H . 124 . HN 1 1
1613 1 1 1 1 124 ALA H . 124 . HN 1 1
1613 1 2 1 1 124 ALA HA . 124 . HA 1 1
1614 1 1 1 1 124 ALA H . 124 . HN 1 1
1614 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1615 1 1 1 1 124 ALA H . 124 . HN 1 1
1615 1 2 1 1 125 HIS H . 125 . HN 1 1
1616 1 1 1 1 124 ALA H . 124 . HN 1 1
1616 1 2 1 1 126 GLN H . 126 . HN 1 1
1617 1 1 1 1 124 ALA HA . 124 . HA 1 1
1617 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1618 1 1 1 1 124 ALA HA . 124 . HA 1 1
1618 1 2 1 1 125 HIS H . 125 . HN 1 1
1619 1 1 1 1 124 ALA HA . 124 . HA 1 1
1619 1 2 1 1 126 GLN H . 126 . HN 1 1
1620 1 1 1 1 124 ALA HA . 124 . HA 1 1
1620 1 2 1 1 128 LYS H . 128 . HN 1 1
1621 1 1 1 1 124 ALA HA . 124 . HA 1 1
1621 1 2 1 1 129 GLU H . 129 . HN 1 1
1622 1 1 1 1 124 ALA HA . 124 . HA 1 1
1622 1 2 1 1 130 ALA MB . 130 . HB# 1 1
1623 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1623 1 2 1 1 125 HIS H . 125 . HN 1 1
1624 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1624 1 2 1 1 125 HIS HA . 125 . HA 1 1
1625 1 1 1 1 124 ALA MB . 124 . HB# 1 1
1625 1 2 1 1 126 GLN H . 126 . HN 1 1
1626 1 1 1 1 125 HIS H . 125 . HN 1 1
1626 1 2 1 1 125 HIS HA . 125 . HA 1 1
1627 1 1 1 1 125 HIS H . 125 . HN 1 1
1627 1 2 1 1 125 HIS HB2 . 125 . HB1 1 1
1628 1 1 1 1 125 HIS H . 125 . HN 1 1
1628 1 2 1 1 125 HIS HB3 . 125 . HB2 1 1
1629 1 1 1 1 125 HIS HA . 125 . HA 1 1
1629 1 2 1 1 125 HIS HB2 . 125 . HB1 1 1
1630 1 1 1 1 125 HIS HA . 125 . HA 1 1
1630 1 2 1 1 125 HIS HB3 . 125 . HB2 1 1
1631 1 1 1 1 125 HIS HA . 125 . HA 1 1
1631 1 2 1 1 126 GLN H . 126 . HN 1 1
1632 1 1 1 1 125 HIS HA . 125 . HA 1 1
1632 1 2 1 1 128 LYS H . 128 . HN 1 1
1633 1 1 1 1 125 HIS HA . 125 . HA 1 1
1633 1 2 1 1 128 LYS QB . 128 . HB1 1 1
1634 1 1 1 1 125 HIS HA . 125 . HA 1 1
1634 1 2 1 1 128 LYS HD2 . 128 . HD2 1 1
1635 1 1 1 1 125 HIS HA . 125 . HA 1 1
1635 1 2 1 1 128 LYS QG . 128 . HG1 1 1
1636 1 1 1 1 125 HIS HA . 125 . HA 1 1
1636 1 2 1 1 129 GLU H . 129 . HN 1 1
1637 1 1 1 1 125 HIS HB2 . 125 . HB1 1 1
1637 1 2 1 1 126 GLN H . 126 . HN 1 1
1638 1 1 1 1 125 HIS HB3 . 125 . HB2 1 1
1638 1 2 1 1 126 GLN H . 126 . HN 1 1
1639 1 1 1 1 126 GLN H . 126 . HN 1 1
1639 1 2 1 1 126 GLN HA . 126 . HA 1 1
1640 1 1 1 1 126 GLN H . 126 . HN 1 1
1640 1 2 1 1 126 GLN HB2 . 126 . HB1 1 1
1641 1 1 1 1 126 GLN H . 126 . HN 1 1
1641 1 2 1 1 126 GLN QG . 126 . HG1 1 1
1642 1 1 1 1 126 GLN HB2 . 126 . HB1 1 1
1642 1 2 1 1 128 LYS H . 128 . HN 1 1
1643 1 1 1 1 128 LYS H . 128 . HN 1 1
1643 1 2 1 1 128 LYS HA . 128 . HA 1 1
1644 1 1 1 1 128 LYS H . 128 . HN 1 1
1644 1 2 1 1 128 LYS QB . 128 . HB1 1 1
1645 1 1 1 1 128 LYS H . 128 . HN 1 1
1645 1 2 1 1 128 LYS QG . 128 . HG1 1 1
1646 1 1 1 1 128 LYS H . 128 . HN 1 1
1646 1 2 1 1 129 GLU H . 129 . HN 1 1
1647 1 1 1 1 128 LYS HA . 128 . HA 1 1
1647 1 2 1 1 129 GLU H . 129 . HN 1 1
1648 1 1 1 1 128 LYS QB . 128 . HB2 1 1
1648 1 2 1 1 129 GLU H . 129 . HN 1 1
1649 1 1 1 1 128 LYS QB . 128 . HB2 1 1
1649 1 2 1 1 130 ALA HA . 130 . HA 1 1
1650 1 1 1 1 128 LYS QG . 128 . HG1 1 1
1650 1 2 1 1 129 GLU H . 129 . HN 1 1
1651 1 1 1 1 128 LYS QG . 128 . HG1 1 1
1651 1 2 1 1 130 ALA MB . 130 . HB# 1 1
1652 1 1 1 1 129 GLU H . 129 . HN 1 1
1652 1 2 1 1 129 GLU HA . 129 . HA 1 1
1653 1 1 1 1 129 GLU H . 129 . HN 1 1
1653 1 2 1 1 129 GLU HB2 . 129 . HB2 1 1
1654 1 1 1 1 129 GLU H . 129 . HN 1 1
1654 1 2 1 1 129 GLU HB3 . 129 . HB1 1 1
1655 1 1 1 1 129 GLU H . 129 . HN 1 1
1655 1 2 1 1 129 GLU HG2 . 129 . HG2 1 1
1656 1 1 1 1 129 GLU H . 129 . HN 1 1
1656 1 2 1 1 129 GLU HG3 . 129 . HG1 1 1
1657 1 1 1 1 130 ALA H . 130 . HN 1 1
1657 1 2 1 1 130 ALA MB . 130 . HB# 1 1
1658 1 1 1 1 130 ALA H . 130 . HN 1 1
1658 1 2 1 1 131 ALA H . 131 . HN 1 1
1659 1 1 1 1 130 ALA HA . 130 . HA 1 1
1659 1 2 1 1 130 ALA MB . 130 . HB# 1 1
1660 1 1 1 1 131 ALA H . 131 . HN 1 1
1660 1 2 1 1 131 ALA HA . 131 . HA 1 1
1661 1 1 1 1 131 ALA H . 131 . HN 1 1
1661 1 2 1 1 131 ALA MB . 131 . HB# 1 1
1662 1 1 1 1 131 ALA MB . 131 . HB# 1 1
1662 1 2 1 1 132 GLN H . 132 . HN 1 1
1663 1 1 1 1 132 GLN H . 132 . HN 1 1
1663 1 2 1 1 132 GLN HA . 132 . HA 1 1
1664 1 1 1 1 132 GLN H . 132 . HN 1 1
1664 1 2 1 1 132 GLN HB2 . 132 . HB2 1 1
1665 1 1 1 1 132 GLN H . 132 . HN 1 1
1665 1 2 1 1 132 GLN HB3 . 132 . HB1 1 1
1666 1 1 1 1 132 GLN H . 132 . HN 1 1
1666 1 2 1 1 132 GLN HG2 . 132 . HG2 1 1
1667 1 1 1 1 133 LYS HA . 133 . HA 1 1
1667 1 2 1 1 134 ALA H . 134 . HN 1 1
1668 1 1 1 1 133 LYS HB3 . 133 . HB1 1 1
1668 1 2 1 1 134 ALA H . 134 . HN 1 1
1669 1 1 1 1 134 ALA H . 134 . HN 1 1
1669 1 2 1 1 134 ALA HA . 134 . HA 1 1
1670 1 1 1 1 134 ALA H . 134 . HN 1 1
1670 1 2 1 1 134 ALA MB . 134 . HB# 1 1
1671 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1671 1 2 1 1 135 VAL H . 135 . HN 1 1
1672 1 1 1 1 135 VAL H . 135 . HN 1 1
1672 1 2 1 1 135 VAL HB . 135 . HB 1 1
1673 1 1 1 1 135 VAL H . 135 . HN 1 1
1673 1 2 1 1 135 VAL MG2 . 135 . HG2# 1 1
1674 1 1 1 1 135 VAL H . 135 . HN 1 1
1674 1 2 1 1 136 ASN H . 136 . HN 1 1
1675 1 1 1 1 135 VAL HA . 135 . HA 1 1
1675 1 2 1 1 136 ASN H . 136 . HN 1 1
1676 1 1 1 1 135 VAL MG1 . 135 . HG1# 1 1
1676 1 2 1 1 136 ASN H . 136 . HN 1 1
1677 1 1 1 1 136 ASN H . 136 . HN 1 1
1677 1 2 1 1 136 ASN HB2 . 136 . HB2 1 1
1678 1 1 1 1 136 ASN H . 136 . HN 1 1
1678 1 2 1 1 136 ASN HB3 . 136 . HB1 1 1
1679 1 1 1 1 137 SER HA . 137 . HA 1 1
1679 1 2 1 1 138 ALA H . 138 . HN 1 1
1680 1 1 1 1 138 ALA H . 138 . HN 1 1
1680 1 2 1 1 138 ALA MB . 138 . HB# 1 1
1681 1 1 1 1 142 PRO HA . 142 . HA 1 1
1681 1 2 1 1 143 THR H . 143 . HN 1 1
1682 1 1 1 1 143 THR HA . 143 . HA 1 1
1682 1 2 1 1 144 VAL H . 144 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.2 2.0 5.5 1 1
2 1 . . . . . 3.6 2.0 5.2 1 1
3 1 . . . . . 3.7 2.0 5.4 1 1
4 1 . . . . . 2.4 0.0 5.5 1 1
5 1 . . . . . 3.2 1.9 4.5 1 1
6 1 . . . . . 2.7 1.8 3.6 1 1
7 1 . . . . . 2.9 1.8 4.0 1 1
8 1 . . . . . 3.8 2.0 5.5 1 1
9 1 . . . . . 2.7 1.8 3.6 1 1
10 1 . . . . . 4.2 2.0 5.5 1 1
11 1 . . . . . 3.6 2.0 5.2 1 1
12 1 . . . . . 3.3 1.9 4.7 1 1
13 1 . . . . . 3.7 2.0 5.4 1 1
14 1 . . . . . 4.0 2.0 5.5 1 1
15 1 . . . . . 2.8 1.8 3.8 1 1
16 1 . . . . . 4.4 2.0 5.5 1 1
17 1 . . . . . 4.7 1.9 5.5 1 1
18 1 . . . . . 3.7 2.0 5.4 1 1
19 1 . . . . . 4.4 2.0 5.5 1 1
20 1 . . . . . 2.3 1.6 3.0 1 1
21 1 . . . . . 3.6 2.0 5.2 1 1
22 1 . . . . . 3.7 2.0 5.4 1 1
23 1 . . . . . 2.9 1.8 4.0 1 1
24 1 . . . . . 2.8 1.8 3.8 1 1
25 1 . . . . . 4.8 1.9 5.5 1 1
26 1 . . . . . 3.9 2.0 5.5 1 1
27 1 . . . . . 3.0 1.9 4.1 1 1
28 1 . . . . . 2.8 1.8 3.8 1 1
29 1 . . . . . 3.0 1.9 4.1 1 1
30 1 . . . . . 3.4 2.0 4.8 1 1
31 1 . . . . . 2.2 1.6 2.8 1 1
32 1 . . . . . 3.9 2.0 5.5 1 1
33 1 . . . . . 2.6 1.8 3.4 1 1
34 1 . . . . . 3.9 2.0 5.5 1 1
35 1 . . . . . 2.6 1.8 3.4 1 1
36 1 . . . . . 3.4 2.0 4.8 1 1
37 1 . . . . . 2.8 1.8 3.8 1 1
38 1 . . . . . 3.5 2.0 5.0 1 1
39 1 . . . . . 2.4 1.7 3.1 1 1
40 1 . . . . . 3.0 1.9 4.1 1 1
41 1 . . . . . 2.8 1.8 3.8 1 1
42 1 . . . . . 2.9 1.8 4.0 1 1
43 1 . . . . . 3.8 2.0 5.5 1 1
44 1 . . . . . 3.4 2.0 4.8 1 1
45 1 . . . . . 2.6 1.8 3.4 1 1
46 1 . . . . . 3.5 2.0 5.0 1 1
47 1 . . . . . 3.6 2.0 5.2 1 1
48 1 . . . . . 4.1 2.0 5.5 1 1
49 1 . . . . . 2.8 1.8 3.8 1 1
50 1 . . . . . 2.5 1.7 3.3 1 1
51 1 . . . . . 3.0 1.9 4.1 1 1
52 1 . . . . . 4.2 2.0 5.5 1 1
53 1 . . . . . 4.1 2.0 5.5 1 1
54 1 . . . . . 2.8 1.8 3.8 1 1
55 1 . . . . . 3.7 2.0 5.4 1 1
56 1 . . . . . 2.5 1.7 3.3 1 1
57 1 . . . . . 2.8 1.8 3.8 1 1
58 1 . . . . . 2.7 1.8 3.6 1 1
59 1 . . . . . 3.5 2.0 5.0 1 1
60 1 . . . . . 2.8 1.8 3.8 1 1
61 1 . . . . . 3.9 2.0 5.5 1 1
62 1 . . . . . 3.7 2.0 5.4 1 1
63 1 . . . . . 3.0 1.9 4.1 1 1
64 1 . . . . . 4.4 2.0 5.5 1 1
65 1 . . . . . 3.5 2.0 5.0 1 1
66 1 . . . . . 4.3 2.0 5.5 1 1
67 1 . . . . . 4.4 2.0 5.5 1 1
68 1 . . . . . 2.7 1.8 3.6 1 1
69 1 . . . . . 3.0 1.9 4.1 1 1
70 1 . . . . . 2.8 1.8 3.8 1 1
71 1 . . . . . 3.4 2.0 4.8 1 1
72 1 . . . . . 3.4 2.0 4.8 1 1
73 1 . . . . . 3.7 2.0 5.4 1 1
74 1 . . . . . 3.0 1.9 4.1 1 1
75 1 . . . . . 3.6 2.0 5.2 1 1
76 1 . . . . . 3.0 1.9 4.1 1 1
77 1 . . . . . 4.6 2.0 5.5 1 1
78 1 . . . . . 2.7 1.8 3.6 1 1
79 1 . . . . . 3.0 1.9 4.1 1 1
80 1 . . . . . 3.2 1.9 4.5 1 1
81 1 . . . . . 4.6 2.0 5.5 1 1
82 1 . . . . . 3.8 2.0 5.5 1 1
83 1 . . . . . 4.4 2.0 5.5 1 1
84 1 . . . . . 2.8 1.8 3.8 1 1
85 1 . . . . . 3.4 2.0 4.8 1 1
86 1 . . . . . 2.5 1.7 3.3 1 1
87 1 . . . . . 3.4 2.0 4.8 1 1
88 1 . . . . . 2.9 1.8 4.0 1 1
89 1 . . . . . 3.4 2.0 4.8 1 1
90 1 . . . . . 3.6 2.0 5.2 1 1
91 1 . . . . . 2.7 1.8 3.6 1 1
92 1 . . . . . 3.0 1.9 4.1 1 1
93 1 . . . . . 3.0 1.9 4.1 1 1
94 1 . . . . . 3.4 2.0 4.8 1 1
95 1 . . . . . 3.6 2.0 5.2 1 1
96 1 . . . . . 4.0 2.0 5.5 1 1
97 1 . . . . . 2.3 1.6 3.0 1 1
98 1 . . . . . 4.1 2.0 5.5 1 1
99 1 . . . . . 2.7 1.8 3.6 1 1
100 1 . . . . . 2.8 1.8 3.8 1 1
101 1 . . . . . 3.7 2.0 5.4 1 1
102 1 . . . . . 3.5 2.0 5.0 1 1
103 1 . . . . . 2.5 1.7 3.3 1 1
104 1 . . . . . 3.6 2.0 5.2 1 1
105 1 . . . . . 3.9 2.0 5.5 1 1
106 1 . . . . . 4.0 2.0 5.5 1 1
107 1 . . . . . 3.3 1.9 4.7 1 1
108 1 . . . . . 2.9 1.8 4.0 1 1
109 1 . . . . . 4.4 2.0 5.5 1 1
110 1 . . . . . 2.6 1.8 3.4 1 1
111 1 . . . . . 3.2 1.9 4.5 1 1
112 1 . . . . . 3.3 1.9 4.7 1 1
113 1 . . . . . 4.0 2.0 5.5 1 1
114 1 . . . . . 3.6 2.0 5.2 1 1
115 1 . . . . . 2.4 1.7 3.1 1 1
116 1 . . . . . 3.1 0.0 5.5 1 1
117 1 . . . . . 2.2 1.6 2.8 1 1
118 1 . . . . . 3.7 2.0 5.4 1 1
119 1 . . . . . 3.0 1.9 4.1 1 1
120 1 . . . . . 2.5 1.7 3.3 1 1
121 1 . . . . . 3.4 2.0 4.8 1 1
122 1 . . . . . 2.2 1.6 2.8 1 1
123 1 . . . . . 2.8 1.8 3.8 1 1
124 1 . . . . . 2.7 1.8 3.6 1 1
125 1 . . . . . 2.6 1.8 3.4 1 1
126 1 . . . . . 4.4 2.0 5.5 1 1
127 1 . . . . . 2.9 1.8 4.0 1 1
128 1 . . . . . 4.3 2.0 5.5 1 1
129 1 . . . . . 2.6 1.8 3.4 1 1
130 1 . . . . . 3.8 2.0 5.5 1 1
131 1 . . . . . 4.2 2.0 5.5 1 1
132 1 . . . . . 3.4 2.0 4.8 1 1
133 1 . . . . . 2.8 1.8 3.8 1 1
134 1 . . . . . 2.9 1.8 4.0 1 1
135 1 . . . . . 4.0 2.0 5.5 1 1
136 1 . . . . . 2.3 1.6 3.0 1 1
137 1 . . . . . 3.1 1.9 4.3 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 2.9 1.8 4.0 1 1
140 1 . . . . . 2.7 1.8 3.6 1 1
141 1 . . . . . 3.0 1.9 4.1 1 1
142 1 . . . . . 3.4 2.0 4.8 1 1
143 1 . . . . . 2.7 1.8 3.6 1 1
144 1 . . . . . 3.8 2.0 5.5 1 1
145 1 . . . . . 4.0 2.0 5.5 1 1
146 1 . . . . . 2.5 1.7 3.3 1 1
147 1 . . . . . 3.2 1.9 4.5 1 1
148 1 . . . . . 2.4 1.7 3.1 1 1
149 1 . . . . . 3.0 1.9 4.1 1 1
150 1 . . . . . 2.6 1.8 3.4 1 1
151 1 . . . . . 2.7 1.8 3.6 1 1
152 1 . . . . . 2.9 1.8 4.0 1 1
153 1 . . . . . 3.2 0.0 5.5 1 1
154 1 . . . . . 2.2 1.6 2.8 1 1
155 1 . . . . . 2.7 1.8 3.6 1 1
156 1 . . . . . 2.6 1.8 3.4 1 1
157 1 . . . . . 2.7 1.8 3.6 1 1
158 1 . . . . . 3.3 1.9 4.7 1 1
159 1 . . . . . 2.2 1.6 2.8 1 1
160 1 . . . . . 2.2 1.8 3.4 1 1
161 1 . . . . . 2.0 1.5 2.5 1 1
162 1 . . . . . 3.2 0.0 5.5 1 1
163 1 . . . . . 3.7 2.0 5.4 1 1
164 1 . . . . . 2.5 1.7 3.3 1 1
165 1 . . . . . 2.2 1.8 2.8 1 1
166 1 . . . . . 2.6 2.0 3.4 1 1
167 1 . . . . . 3.9 2.0 5.5 1 1
168 1 . . . . . 3.6 2.0 5.2 1 1
169 1 . . . . . 3.5 2.0 5.5 1 1
170 1 . . . . . 3.2 1.9 4.5 1 1
171 1 . . . . . 2.3 1.8 3.0 1 1
172 1 . . . . . . 1.8 2.8 1 1
173 1 . . . . . 2.8 0.0 5.5 1 1
174 1 . . . . . 2.3 1.8 4.0 1 1
175 1 . . . . . 2.6 1.8 3.4 1 1
176 1 . . . . . 4.2 2.0 5.5 1 1
177 1 . . . . . 2.4 1.9 3.1 1 1
178 1 . . . . . 2.4 0.0 5.5 1 1
179 1 . . . . . 3.4 2.0 4.7 1 1
180 1 . . . . . 2.8 0.0 5.5 1 1
181 1 . . . . . 3.4 2.0 4.8 1 1
182 1 . . . . . 2.8 1.8 3.8 1 1
183 1 . . . . . 2.5 1.7 3.3 1 1
184 1 . . . . . 4.2 2.0 5.5 1 1
185 1 . . . . . 2.8 0.0 5.5 1 1
186 1 . . . . . 3.7 2.0 5.4 1 1
187 1 . . . . . 3.2 1.9 4.5 1 1
188 1 . . . . . 3.1 0.0 5.5 1 1
189 1 . . . . . 3.3 1.9 4.7 1 1
190 1 . . . . . 3.7 2.0 4.5 1 1
191 1 . . . . . 3.2 1.9 4.5 1 1
192 1 . . . . . 3.1 1.9 4.3 1 1
193 1 . . . . . 3.7 2.0 5.4 1 1
194 1 . . . . . 3.6 2.0 5.2 1 1
195 1 . . . . . 2.2 1.6 2.8 1 1
196 1 . . . . . 2.3 0.0 5.5 1 1
197 1 . . . . . 2.6 1.8 3.4 1 1
198 1 . . . . . 3.3 1.9 4.7 1 1
199 1 . . . . . 2.4 0.0 5.5 1 1
200 1 . . . . . 3.8 2.0 5.5 1 1
201 1 . . . . . 3.2 1.9 4.5 1 1
202 1 . . . . . 2.6 1.8 3.4 1 1
203 1 . . . . . 3.1 2.0 4.3 1 1
204 1 . . . . . 3.7 2.0 5.4 1 1
205 1 . . . . . 4.2 2.0 5.5 1 1
206 1 . . . . . 3.0 1.9 4.1 1 1
207 1 . . . . . 2.0 1.5 2.5 1 1
208 1 . . . . . 2.4 1.7 3.1 1 1
209 1 . . . . . 3.5 2.0 5.0 1 1
210 1 . . . . . 2.9 1.8 4.0 1 1
211 1 . . . . . 2.8 0.0 5.5 1 1
212 1 . . . . . 1.9 1.4 2.4 1 1
213 1 . . . . . 2.4 1.7 3.1 1 1
214 1 . . . . . 3.4 2.0 4.8 1 1
215 1 . . . . . 3.5 2.0 5.0 1 1
216 1 . . . . . 2.8 1.8 3.8 1 1
217 1 . . . . . 3.3 1.9 4.7 1 1
218 1 . . . . . 3.7 2.0 5.4 1 1
219 1 . . . . . 4.0 2.0 5.5 1 1
220 1 . . . . . 3.1 1.9 4.3 1 1
221 1 . . . . . 3.7 2.0 5.4 1 1
222 1 . . . . . 3.3 1.9 4.7 1 1
223 1 . . . . . 3.6 2.0 5.2 1 1
224 1 . . . . . 3.3 0.0 5.5 1 1
225 1 . . . . . 3.2 0.0 5.5 1 1
226 1 . . . . . 2.6 0.0 5.5 1 1
227 1 . . . . . 2.8 1.8 3.8 1 1
228 1 . . . . . 2.8 1.8 3.8 1 1
229 1 . . . . . 3.9 2.0 5.5 1 1
230 1 . . . . . 2.7 1.8 3.6 1 1
231 1 . . . . . 2.3 1.6 3.0 1 1
232 1 . . . . . 3.9 2.0 5.5 1 1
233 1 . . . . . 4.5 2.0 5.5 1 1
234 1 . . . . . 3.1 1.9 4.3 1 1
235 1 . . . . . 1.9 1.4 2.4 1 1
236 1 . . . . . 3.4 2.0 4.8 1 1
237 1 . . . . . 3.1 1.9 4.3 1 1
238 1 . . . . . 2.5 1.7 3.3 1 1
239 1 . . . . . 2.8 0.0 5.5 1 1
240 1 . . . . . 2.5 1.7 3.3 1 1
241 1 . . . . . 3.0 1.9 4.1 1 1
242 1 . . . . . 2.4 0.0 5.5 1 1
243 1 . . . . . 2.5 1.7 3.3 1 1
244 1 . . . . . 3.4 2.0 4.8 1 1
245 1 . . . . . 3.3 1.9 4.7 1 1
246 1 . . . . . 3.5 2.0 5.0 1 1
247 1 . . . . . 3.1 1.9 4.3 1 1
248 1 . . . . . 3.3 1.9 4.7 1 1
249 1 . . . . . 3.2 1.9 4.5 1 1
250 1 . . . . . 2.3 0.0 5.5 1 1
251 1 . . . . . 2.3 0.0 5.5 1 1
252 1 . . . . . 2.7 1.8 3.6 1 1
253 1 . . . . . 3.3 1.9 4.7 1 1
254 1 . . . . . 3.3 1.9 4.7 1 1
255 1 . . . . . 3.0 1.9 4.1 1 1
256 1 . . . . . 3.6 2.0 5.2 1 1
257 1 . . . . . 2.7 0.0 5.5 1 1
258 1 . . . . . 3.7 2.0 5.4 1 1
259 1 . . . . . 2.7 1.8 3.6 1 1
260 1 . . . . . 3.7 2.0 5.4 1 1
261 1 . . . . . 3.2 1.9 4.5 1 1
262 1 . . . . . 2.6 1.8 3.4 1 1
263 1 . . . . . 2.4 1.7 3.1 1 1
264 1 . . . . . 2.6 1.9 3.4 1 1
265 1 . . . . . 2.3 1.6 3.0 1 1
266 1 . . . . . 3.4 2.0 4.8 1 1
267 1 . . . . . 2.9 1.8 4.0 1 1
268 1 . . . . . 2.6 1.8 3.4 1 1
269 1 . . . . . 4.0 2.0 5.5 1 1
270 1 . . . . . 3.1 0.0 5.5 1 1
271 1 . . . . . 2.7 1.8 3.4 1 1
272 1 . . . . . 2.6 0.0 5.5 1 1
273 1 . . . . . 3.4 2.0 4.8 1 1
274 1 . . . . . 2.6 1.8 3.4 1 1
275 1 . . . . . 2.1 1.5 2.7 1 1
276 1 . . . . . 2.5 0.0 5.5 1 1
277 1 . . . . . 2.6 1.8 3.4 1 1
278 1 . . . . . 3.9 2.0 5.5 1 1
279 1 . . . . . 3.6 2.0 5.2 1 1
280 1 . . . . . 3.2 1.9 4.5 1 1
281 1 . . . . . 2.4 1.7 3.1 1 1
282 1 . . . . . 2.5 1.7 3.3 1 1
283 1 . . . . . 3.1 1.9 4.3 1 1
284 1 . . . . . 3.9 2.0 5.5 1 1
285 1 . . . . . 3.3 1.9 4.7 1 1
286 1 . . . . . 2.1 0.0 5.5 1 1
287 1 . . . . . 2.7 1.8 3.6 1 1
288 1 . . . . . 4.5 2.0 5.5 1 1
289 1 . . . . . 4.1 2.0 5.5 1 1
290 1 . . . . . 2.3 0.0 5.5 1 1
291 1 . . . . . 3.2 1.9 4.5 1 1
292 1 . . . . . 4.3 2.0 5.5 1 1
293 1 . . . . . 3.9 2.0 5.5 1 1
294 1 . . . . . 3.2 1.9 4.5 1 1
295 1 . . . . . 3.4 2.0 4.8 1 1
296 1 . . . . . 2.3 1.6 3.0 1 1
297 1 . . . . . 3.5 2.0 5.0 1 1
298 1 . . . . . 1.9 0.0 5.5 1 1
299 1 . . . . . 2.7 1.8 3.6 1 1
300 1 . . . . . 1.9 1.4 2.4 1 1
301 1 . . . . . 3.4 2.0 4.8 1 1
302 1 . . . . . 3.8 2.0 5.5 1 1
303 1 . . . . . 5.1 1.8 5.5 1 1
304 1 . . . . . 1.8 1.4 2.2 1 1
305 1 . . . . . 2.3 1.6 3.0 1 1
306 1 . . . . . 2.1 1.5 2.7 1 1
307 1 . . . . . 2.6 1.8 3.4 1 1
308 1 . . . . . 3.5 2.0 5.0 1 1
309 1 . . . . . 4.7 1.9 5.5 1 1
310 1 . . . . . 5.2 1.8 5.5 1 1
311 1 . . . . . 4.4 2.0 5.5 1 1
312 1 . . . . . 1.8 1.4 2.2 1 1
313 1 . . . . . 2.6 1.8 3.4 1 1
314 1 . . . . . 2.9 1.8 4.0 1 1
315 1 . . . . . 2.6 1.8 3.4 1 1
316 1 . . . . . 3.2 1.9 4.5 1 1
317 1 . . . . . 2.5 1.7 3.3 1 1
318 1 . . . . . 2.6 1.8 3.4 1 1
319 1 . . . . . 2.3 1.6 3.0 1 1
320 1 . . . . . 5.2 1.8 5.5 1 1
321 1 . . . . . 5.1 1.8 5.5 1 1
322 1 . . . . . 2.7 1.8 3.6 1 1
323 1 . . . . . 2.6 1.8 3.4 1 1
324 1 . . . . . 2.3 0.0 5.5 1 1
325 1 . . . . . 2.5 1.7 3.3 1 1
326 1 . . . . . 2.6 1.8 3.4 1 1
327 1 . . . . . 2.2 1.6 2.8 1 1
328 1 . . . . . 3.4 0.0 5.5 1 1
329 1 . . . . . 4.6 2.0 5.5 1 1
330 1 . . . . . 3.3 1.9 4.7 1 1
331 1 . . . . . 3.3 1.9 4.7 1 1
332 1 . . . . . 2.0 1.5 2.5 1 1
333 1 . . . . . 3.5 2.0 4.1 1 1
334 1 . . . . . 3.9 2.0 5.5 1 1
335 1 . . . . . 3.8 2.0 5.5 1 1
336 1 . . . . . 2.4 1.7 3.1 1 1
337 1 . . . . . 3.2 0.0 5.5 1 1
338 1 . . . . . 2.5 0.0 5.5 1 1
339 1 . . . . . 2.3 1.6 3.0 1 1
340 1 . . . . . 2.4 1.7 3.1 1 1
341 1 . . . . . 2.4 0.0 5.5 1 1
342 1 . . . . . 4.5 2.0 5.5 1 1
343 1 . . . . . 4.5 2.0 5.5 1 1
344 1 . . . . . 2.1 1.5 2.7 1 1
345 1 . . . . . 2.3 0.0 5.5 1 1
346 1 . . . . . 2.6 1.8 3.4 1 1
347 1 . . . . . 4.0 2.0 5.5 1 1
348 1 . . . . . 2.7 1.8 3.6 1 1
349 1 . . . . . 2.6 1.8 3.0 1 1
350 1 . . . . . 3.1 1.9 4.3 1 1
351 1 . . . . . 3.0 1.9 4.1 1 1
352 1 . . . . . 2.6 1.8 3.4 1 1
353 1 . . . . . 2.4 1.7 3.1 1 1
354 1 . . . . . 2.6 1.8 3.4 1 1
355 1 . . . . . 2.4 1.7 3.1 1 1
356 1 . . . . . 3.2 1.9 4.5 1 1
357 1 . . . . . 3.7 2.0 5.4 1 1
358 1 . . . . . 2.7 1.8 3.6 1 1
359 1 . . . . . 2.2 1.6 2.8 1 1
360 1 . . . . . 3.4 2.0 4.8 1 1
361 1 . . . . . 3.8 2.0 5.5 1 1
362 1 . . . . . 3.4 2.0 4.8 1 1
363 1 . . . . . 2.5 1.7 3.3 1 1
364 1 . . . . . 3.5 2.0 5.0 1 1
365 1 . . . . . 2.6 1.8 3.4 1 1
366 1 . . . . . 2.7 1.8 3.6 1 1
367 1 . . . . . 3.6 2.0 5.2 1 1
368 1 . . . . . 3.1 1.9 4.3 1 1
369 1 . . . . . 3.3 1.9 4.7 1 1
370 1 . . . . . 2.7 1.8 3.6 1 1
371 1 . . . . . 3.6 2.0 5.2 1 1
372 1 . . . . . 2.6 0.0 5.5 1 1
373 1 . . . . . 3.5 2.0 5.0 1 1
374 1 . . . . . 2.7 1.8 3.6 1 1
375 1 . . . . . 2.5 0.0 5.5 1 1
376 1 . . . . . 2.4 1.7 3.1 1 1
377 1 . . . . . 3.9 2.0 5.5 1 1
378 1 . . . . . 4.0 2.0 5.5 1 1
379 1 . . . . . 2.5 1.7 3.3 1 1
380 1 . . . . . 3.9 2.0 5.5 1 1
381 1 . . . . . 3.8 2.0 4.8 1 1
382 1 . . . . . 2.1 1.5 2.7 1 1
383 1 . . . . . 2.4 1.7 3.1 1 1
384 1 . . . . . 3.5 2.0 5.0 1 1
385 1 . . . . . 2.4 1.7 3.1 1 1
386 1 . . . . . 2.8 0.0 5.5 1 1
387 1 . . . . . 2.6 0.0 5.5 1 1
388 1 . . . . . 2.7 0.0 5.5 1 1
389 1 . . . . . 2.1 1.5 2.7 1 1
390 1 . . . . . 2.6 0.0 5.5 1 1
391 1 . . . . . 2.5 1.7 3.3 1 1
392 1 . . . . . 3.5 2.0 5.0 1 1
393 1 . . . . . 4.1 2.0 4.8 1 1
394 1 . . . . . 4.3 2.0 5.5 1 1
395 1 . . . . . 2.0 1.5 2.5 1 1
396 1 . . . . . 2.4 0.0 5.5 1 1
397 1 . . . . . 2.2 0.0 5.5 1 1
398 1 . . . . . 3.2 1.9 4.5 1 1
399 1 . . . . . 2.4 1.7 3.1 1 1
400 1 . . . . . 2.4 1.8 3.1 1 1
401 1 . . . . . 2.7 1.8 3.6 1 1
402 1 . . . . . 3.6 2.0 5.2 1 1
403 1 . . . . . 3.8 2.0 5.5 1 1
404 1 . . . . . 2.5 0.0 5.5 1 1
405 1 . . . . . 2.6 1.8 3.4 1 1
406 1 . . . . . 2.5 1.7 3.3 1 1
407 1 . . . . . 3.1 1.9 4.3 1 1
408 1 . . . . . 2.1 1.5 2.7 1 1
409 1 . . . . . 2.4 0.0 5.5 1 1
410 1 . . . . . 3.7 2.0 5.4 1 1
411 1 . . . . . 2.9 1.8 4.0 1 1
412 1 . . . . . 2.5 1.7 2.8 1 1
413 1 . . . . . 3.5 2.0 5.0 1 1
414 1 . . . . . 2.6 1.8 3.4 1 1
415 1 . . . . . 2.5 0.0 5.5 1 1
416 1 . . . . . 2.7 1.8 3.6 1 1
417 1 . . . . . 3.0 1.9 4.1 1 1
418 1 . . . . . 2.5 1.7 3.3 1 1
419 1 . . . . . 2.6 1.8 3.4 1 1
420 1 . . . . . 3.6 2.0 5.2 1 1
421 1 . . . . . 4.7 1.9 5.5 1 1
422 1 . . . . . 3.6 2.0 5.5 1 1
423 1 . . . . . 2.9 1.8 4.0 1 1
424 1 . . . . . 3.0 1.9 4.1 1 1
425 1 . . . . . 3.1 0.0 5.5 1 1
426 1 . . . . . 3.8 2.0 5.5 1 1
427 1 . . . . . 2.9 1.8 4.0 1 1
428 1 . . . . . 2.5 1.7 3.3 1 1
429 1 . . . . . 2.7 1.8 3.6 1 1
430 1 . . . . . 2.7 1.8 3.6 1 1
431 1 . . . . . 1.9 1.4 2.4 1 1
432 1 . . . . . 1.8 0.0 5.5 1 1
433 1 . . . . . 2.3 1.6 3.0 1 1
434 1 . . . . . 3.2 2.0 4.4 1 1
435 1 . . . . . 2.5 1.7 3.3 1 1
436 1 . . . . . 2.6 0.0 5.5 1 1
437 1 . . . . . 3.8 2.0 5.5 1 1
438 1 . . . . . 2.6 0.0 5.5 1 1
439 1 . . . . . 3.3 2.0 4.6 1 1
440 1 . . . . . 2.5 0.0 5.5 1 1
441 1 . . . . . 3.2 1.9 4.5 1 1
442 1 . . . . . 2.4 0.0 5.5 1 1
443 1 . . . . . 2.2 1.7 2.8 1 1
444 1 . . . . . 2.6 1.8 3.4 1 1
445 1 . . . . . 3.9 2.0 5.5 1 1
446 1 . . . . . 3.7 2.0 5.4 1 1
447 1 . . . . . 4.1 2.0 5.5 1 1
448 1 . . . . . 3.6 2.0 5.2 1 1
449 1 . . . . . 3.3 1.9 4.7 1 1
450 1 . . . . . 2.9 1.8 4.0 1 1
451 1 . . . . . 3.7 2.0 5.4 1 1
452 1 . . . . . 3.2 1.9 4.5 1 1
453 1 . . . . . 3.0 1.9 4.1 1 1
454 1 . . . . . 3.3 1.9 4.7 1 1
455 1 . . . . . 3.2 1.9 4.5 1 1
456 1 . . . . . 2.6 1.8 3.4 1 1
457 1 . . . . . 3.1 0.0 5.5 1 1
458 1 . . . . . 2.4 1.8 4.0 1 1
459 1 . . . . . 2.1 0.0 5.5 1 1
460 1 . . . . . 3.6 2.0 5.2 1 1
461 1 . . . . . 2.5 1.7 3.1 1 1
462 1 . . . . . 3.7 2.0 5.4 1 1
463 1 . . . . . 3.2 2.0 4.5 1 1
464 1 . . . . . 2.5 1.7 3.3 1 1
465 1 . . . . . 2.3 1.6 3.0 1 1
466 1 . . . . . 2.8 1.8 3.8 1 1
467 1 . . . . . 2.7 1.8 3.6 1 1
468 1 . . . . . 2.5 1.7 3.3 1 1
469 1 . . . . . 3.5 2.0 5.5 1 1
470 1 . . . . . 3.1 1.9 4.3 1 1
471 1 . . . . . 4.5 2.0 5.5 1 1
472 1 . . . . . 3.1 1.9 4.3 1 1
473 1 . . . . . 3.9 2.0 5.5 1 1
474 1 . . . . . 3.2 1.9 4.5 1 1
475 1 . . . . . 2.8 1.8 3.8 1 1
476 1 . . . . . 3.8 2.0 5.5 1 1
477 1 . . . . . 2.9 1.8 4.0 1 1
478 1 . . . . . 3.9 2.0 5.5 1 1
479 1 . . . . . 3.6 2.0 5.2 1 1
480 1 . . . . . 4.1 2.0 5.5 1 1
481 1 . . . . . 2.6 1.8 3.4 1 1
482 1 . . . . . 2.8 1.8 3.8 1 1
483 1 . . . . . 2.3 1.6 3.0 1 1
484 1 . . . . . 3.3 0.0 5.5 1 1
485 1 . . . . . 2.3 1.6 3.0 1 1
486 1 . . . . . 3.5 2.0 5.0 1 1
487 1 . . . . . 3.1 1.9 4.3 1 1
488 1 . . . . . 3.3 1.9 4.7 1 1
489 1 . . . . . 3.2 0.0 5.5 1 1
490 1 . . . . . 2.2 1.6 2.8 1 1
491 1 . . . . . 2.2 0.0 5.5 1 1
492 1 . . . . . 2.6 1.8 3.4 1 1
493 1 . . . . . 2.5 1.7 3.3 1 1
494 1 . . . . . 3.1 1.9 4.3 1 1
495 1 . . . . . 3.3 1.9 4.7 1 1
496 1 . . . . . 2.9 1.8 4.0 1 1
497 1 . . . . . 2.5 1.7 3.3 1 1
498 1 . . . . . 3.6 2.0 5.2 1 1
499 1 . . . . . 2.6 1.8 3.4 1 1
500 1 . . . . . 2.4 1.7 3.1 1 1
501 1 . . . . . 2.6 1.8 3.4 1 1
502 1 . . . . . 2.5 1.7 3.3 1 1
503 1 . . . . . 2.7 1.8 3.6 1 1
504 1 . . . . . 3.9 2.0 5.5 1 1
505 1 . . . . . 3.5 2.0 5.0 1 1
506 1 . . . . . 2.4 1.7 3.1 1 1
507 1 . . . . . 2.1 1.5 2.7 1 1
508 1 . . . . . 3.0 1.9 4.1 1 1
509 1 . . . . . 2.4 1.7 3.1 1 1
510 1 . . . . . 3.5 2.0 5.0 1 1
511 1 . . . . . 2.1 1.5 2.7 1 1
512 1 . . . . . 2.4 1.7 3.1 1 1
513 1 . . . . . 2.7 1.8 3.6 1 1
514 1 . . . . . 2.4 0.0 5.5 1 1
515 1 . . . . . 2.9 0.0 5.5 1 1
516 1 . . . . . 3.0 1.9 4.1 1 1
517 1 . . . . . 2.4 1.7 3.1 1 1
518 1 . . . . . 2.9 1.8 4.0 1 1
519 1 . . . . . 2.4 1.7 3.1 1 1
520 1 . . . . . 2.7 1.8 3.6 1 1
521 1 . . . . . 2.0 1.5 2.5 1 1
522 1 . . . . . 3.2 1.9 4.5 1 1
523 1 . . . . . 3.0 1.9 4.1 1 1
524 1 . . . . . 2.5 1.7 3.3 1 1
525 1 . . . . . 2.6 1.8 3.4 1 1
526 1 . . . . . 2.4 1.7 3.1 1 1
527 1 . . . . . 2.3 1.6 3.0 1 1
528 1 . . . . . 3.2 1.9 4.5 1 1
529 1 . . . . . 2.5 1.7 3.3 1 1
530 1 . . . . . 3.2 0.0 5.5 1 1
531 1 . . . . . 3.0 1.9 4.1 1 1
532 1 . . . . . 2.5 1.7 3.3 1 1
533 1 . . . . . 2.4 1.7 3.1 1 1
534 1 . . . . . 2.4 1.7 3.1 1 1
535 1 . . . . . 3.1 1.9 4.3 1 1
536 1 . . . . . 4.3 2.0 5.5 1 1
537 1 . . . . . 4.5 2.0 5.5 1 1
538 1 . . . . . 3.4 2.0 4.8 1 1
539 1 . . . . . 3.0 1.9 4.1 1 1
540 1 . . . . . 3.9 2.0 5.5 1 1
541 1 . . . . . 3.3 1.9 4.7 1 1
542 1 . . . . . 2.8 1.8 3.8 1 1
543 1 . . . . . 3.5 2.0 5.0 1 1
544 1 . . . . . 3.8 2.0 5.5 1 1
545 1 . . . . . 3.6 2.0 5.2 1 1
546 1 . . . . . 3.5 2.0 5.0 1 1
547 1 . . . . . 2.8 1.9 3.7 1 1
548 1 . . . . . 4.6 2.0 5.5 1 1
549 1 . . . . . 3.2 1.9 4.5 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 3.8 2.0 5.5 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 3.2 1.8 4.0 1 1
556 1 . . . . . 4.0 2.0 5.5 1 1
557 1 . . . . . 3.4 2.0 4.8 1 1
558 1 . . . . . 4.2 2.0 5.5 1 1
559 1 . . . . . 3.2 1.8 4.0 1 1
560 1 . . . . . 2.5 1.7 3.3 1 1
561 1 . . . . . 2.6 0.0 5.5 1 1
562 1 . . . . . 2.5 1.7 3.3 1 1
563 1 . . . . . 2.7 1.8 3.6 1 1
564 1 . . . . . 2.4 1.7 3.1 1 1
565 1 . . . . . 4.0 2.0 5.5 1 1
566 1 . . . . . 3.4 2.0 4.8 1 1
567 1 . . . . . 3.0 1.9 4.1 1 1
568 1 . . . . . 3.5 2.0 5.0 1 1
569 1 . . . . . 2.3 1.6 2.8 1 1
570 1 . . . . . 2.6 1.8 3.4 1 1
571 1 . . . . . 2.9 1.8 4.0 1 1
572 1 . . . . . 4.4 2.0 5.5 1 1
573 1 . . . . . 3.3 1.9 4.7 1 1
574 1 . . . . . 2.2 0.0 5.5 1 1
575 1 . . . . . 2.2 1.6 2.8 1 1
576 1 . . . . . 2.4 1.7 3.1 1 1
577 1 . . . . . 2.7 1.8 3.6 1 1
578 1 . . . . . 2.0 1.5 2.5 1 1
579 1 . . . . . 2.2 1.6 2.5 1 1
580 1 . . . . . 2.8 1.8 3.8 1 1
581 1 . . . . . 2.8 1.8 3.8 1 1
582 1 . . . . . 2.5 1.7 3.3 1 1
583 1 . . . . . 2.7 1.8 3.6 1 1
584 1 . . . . . 3.2 0.0 5.5 1 1
585 1 . . . . . 2.5 0.0 5.5 1 1
586 1 . . . . . 2.6 1.8 3.4 1 1
587 1 . . . . . 3.4 2.0 4.8 1 1
588 1 . . . . . 4.5 2.0 5.5 1 1
589 1 . . . . . 2.6 1.8 3.4 1 1
590 1 . . . . . 2.4 1.7 3.1 1 1
591 1 . . . . . 2.0 1.5 2.5 1 1
592 1 . . . . . 3.2 1.9 4.5 1 1
593 1 . . . . . 2.6 0.0 5.5 1 1
594 1 . . . . . 3.3 1.9 4.7 1 1
595 1 . . . . . 3.0 1.9 4.1 1 1
596 1 . . . . . 2.7 1.8 3.6 1 1
597 1 . . . . . 3.0 0.0 5.5 1 1
598 1 . . . . . 2.7 1.8 3.6 1 1
599 1 . . . . . 3.3 1.9 4.5 1 1
600 1 . . . . . 3.7 2.0 5.4 1 1
601 1 . . . . . 3.6 2.0 5.2 1 1
602 1 . . . . . 3.5 0.0 5.5 1 1
603 1 . . . . . 3.1 1.9 4.3 1 1
604 1 . . . . . 2.3 0.0 5.5 1 1
605 1 . . . . . 1.9 1.4 2.4 1 1
606 1 . . . . . 3.5 2.0 5.0 1 1
607 1 . . . . . 4.3 2.0 5.5 1 1
608 1 . . . . . 3.4 2.0 4.8 1 1
609 1 . . . . . 2.3 1.6 3.0 1 1
610 1 . . . . . 2.7 0.0 5.5 1 1
611 1 . . . . . 3.6 2.0 5.2 1 1
612 1 . . . . . 1.9 1.4 2.4 1 1
613 1 . . . . . 3.4 2.0 4.8 1 1
614 1 . . . . . 4.3 2.0 5.5 1 1
615 1 . . . . . 2.7 0.0 5.5 1 1
616 1 . . . . . 2.1 1.5 2.7 1 1
617 1 . . . . . 3.0 1.9 4.1 1 1
618 1 . . . . . 2.7 1.8 3.6 1 1
619 1 . . . . . 3.4 2.0 4.8 1 1
620 1 . . . . . 2.1 1.5 2.7 1 1
621 1 . . . . . 2.8 1.8 3.8 1 1
622 1 . . . . . 2.2 1.6 2.8 1 1
623 1 . . . . . 2.8 1.8 3.8 1 1
624 1 . . . . . 3.0 0.0 5.5 1 1
625 1 . . . . . 2.1 0.0 5.5 1 1
626 1 . . . . . 3.3 1.9 4.7 1 1
627 1 . . . . . 2.7 1.8 3.0 1 1
628 1 . . . . . 3.3 0.0 5.5 1 1
629 1 . . . . . 2.8 1.8 3.8 1 1
630 1 . . . . . 2.8 1.8 3.8 1 1
631 1 . . . . . 3.4 2.0 4.8 1 1
632 1 . . . . . 2.3 0.0 5.5 1 1
633 1 . . . . . 3.2 1.9 4.5 1 1
634 1 . . . . . 3.3 1.9 4.7 1 1
635 1 . . . . . 3.6 2.0 5.2 1 1
636 1 . . . . . 2.6 1.8 3.4 1 1
637 1 . . . . . 3.0 1.9 4.1 1 1
638 1 . . . . . 3.4 2.0 4.8 1 1
639 1 . . . . . 3.3 1.9 4.7 1 1
640 1 . . . . . 3.2 2.0 4.4 1 1
641 1 . . . . . 2.9 1.8 4.0 1 1
642 1 . . . . . 2.1 0.0 5.5 1 1
643 1 . . . . . 2.3 1.6 3.0 1 1
644 1 . . . . . 2.3 1.6 3.0 1 1
645 1 . . . . . 2.2 1.6 2.8 1 1
646 1 . . . . . 3.1 1.9 4.3 1 1
647 1 . . . . . 2.5 0.0 5.5 1 1
648 1 . . . . . 1.8 1.7 2.2 1 1
649 1 . . . . . 2.8 1.8 3.8 1 1
650 1 . . . . . 2.6 1.8 3.4 1 1
651 1 . . . . . 2.2 1.6 2.8 1 1
652 1 . . . . . 3.1 1.9 4.3 1 1
653 1 . . . . . 3.2 1.9 4.5 1 1
654 1 . . . . . 2.5 1.7 3.3 1 1
655 1 . . . . . 3.6 2.0 5.2 1 1
656 1 . . . . . 3.6 2.0 5.2 1 1
657 1 . . . . . 5.3 1.8 5.5 1 1
658 1 . . . . . 3.8 2.0 5.5 1 1
659 1 . . . . . 2.3 1.6 3.0 1 1
660 1 . . . . . 2.4 1.7 3.1 1 1
661 1 . . . . . 2.5 1.7 3.3 1 1
662 1 . . . . . 2.6 1.8 3.4 1 1
663 1 . . . . . 2.9 1.8 4.0 1 1
664 1 . . . . . 3.6 2.0 5.2 1 1
665 1 . . . . . 3.3 1.9 4.7 1 1
666 1 . . . . . 3.4 2.0 4.8 1 1
667 1 . . . . . 2.3 1.6 3.0 1 1
668 1 . . . . . 3.2 1.9 4.5 1 1
669 1 . . . . . 3.6 2.0 5.2 1 1
670 1 . . . . . 2.4 1.7 3.1 1 1
671 1 . . . . . 3.5 2.0 5.0 1 1
672 1 . . . . . 2.6 1.8 3.4 1 1
673 1 . . . . . 2.7 1.8 3.6 1 1
674 1 . . . . . 3.2 1.9 4.5 1 1
675 1 . . . . . 3.7 2.0 5.4 1 1
676 1 . . . . . 3.5 2.0 5.0 1 1
677 1 . . . . . 2.7 1.8 3.6 1 1
678 1 . . . . . 2.8 1.8 3.8 1 1
679 1 . . . . . 2.3 1.6 3.0 1 1
680 1 . . . . . 2.0 1.5 2.5 1 1
681 1 . . . . . 2.4 1.7 3.1 1 1
682 1 . . . . . 3.0 1.9 4.1 1 1
683 1 . . . . . 4.1 2.0 5.5 1 1
684 1 . . . . . 1.8 1.4 2.2 1 1
685 1 . . . . . 2.9 1.8 4.0 1 1
686 1 . . . . . 2.5 1.7 3.3 1 1
687 1 . . . . . 3.1 0.0 5.5 1 1
688 1 . . . . . 3.5 2.0 5.0 1 1
689 1 . . . . . 3.1 1.9 4.0 1 1
690 1 . . . . . 2.6 1.8 3.4 1 1
691 1 . . . . . 2.4 1.7 3.1 1 1
692 1 . . . . . 2.7 1.8 3.6 1 1
693 1 . . . . . 2.6 1.8 3.4 1 1
694 1 . . . . . 2.2 1.6 2.8 1 1
695 1 . . . . . 3.8 2.0 5.5 1 1
696 1 . . . . . 4.2 2.0 5.5 1 1
697 1 . . . . . 3.1 0.0 5.5 1 1
698 1 . . . . . 2.3 0.0 5.5 1 1
699 1 . . . . . 2.3 1.7 3.0 1 1
700 1 . . . . . 2.6 1.8 3.4 1 1
701 1 . . . . . 3.0 0.0 5.5 1 1
702 1 . . . . . 3.6 2.0 5.2 1 1
703 1 . . . . . 2.9 2.0 3.8 1 1
704 1 . . . . . 2.5 1.7 3.0 1 1
705 1 . . . . . 2.9 1.8 4.0 1 1
706 1 . . . . . 2.7 0.0 5.5 1 1
707 1 . . . . . 4.3 2.0 5.5 1 1
708 1 . . . . . 2.4 1.7 3.1 1 1
709 1 . . . . . 4.9 1.9 5.5 1 1
710 1 . . . . . 3.0 1.9 4.1 1 1
711 1 . . . . . 2.6 1.8 3.4 1 1
712 1 . . . . . 2.4 1.7 3.1 1 1
713 1 . . . . . 2.8 1.8 3.8 1 1
714 1 . . . . . 3.0 1.9 4.1 1 1
715 1 . . . . . 3.9 2.0 5.5 1 1
716 1 . . . . . 2.6 1.8 3.4 1 1
717 1 . . . . . 3.2 1.9 4.5 1 1
718 1 . . . . . 4.9 1.9 5.5 1 1
719 1 . . . . . 3.4 2.0 4.8 1 1
720 1 . . . . . 2.9 1.8 4.0 1 1
721 1 . . . . . 2.7 1.8 3.6 1 1
722 1 . . . . . 2.7 1.8 3.6 1 1
723 1 . . . . . 2.9 1.8 4.0 1 1
724 1 . . . . . 3.6 2.0 5.2 1 1
725 1 . . . . . 4.0 2.0 5.5 1 1
726 1 . . . . . 4.3 2.0 5.5 1 1
727 1 . . . . . 2.4 1.7 3.1 1 1
728 1 . . . . . 2.3 1.6 3.0 1 1
729 1 . . . . . 3.5 2.0 5.0 1 1
730 1 . . . . . 4.6 2.0 5.5 1 1
731 1 . . . . . 2.9 1.8 4.0 1 1
732 1 . . . . . 3.5 2.0 5.0 1 1
733 1 . . . . . 3.6 2.0 5.2 1 1
734 1 . . . . . 2.6 1.8 3.4 1 1
735 1 . . . . . 3.3 1.9 4.7 1 1
736 1 . . . . . 3.3 1.9 4.7 1 1
737 1 . . . . . 3.6 2.0 5.2 1 1
738 1 . . . . . 2.6 1.8 3.4 1 1
739 1 . . . . . 3.6 2.0 5.5 1 1
740 1 . . . . . 3.7 2.0 5.4 1 1
741 1 . . . . . 4.0 2.0 5.0 1 1
742 1 . . . . . 4.0 2.0 5.0 1 1
743 1 . . . . . 3.2 1.8 4.5 1 1
744 1 . . . . . 4.0 2.0 5.0 1 1
745 1 . . . . . 3.2 1.8 4.0 1 1
746 1 . . . . . 3.3 1.9 4.7 1 1
747 1 . . . . . 3.9 2.0 5.5 1 1
748 1 . . . . . 2.8 1.8 3.8 1 1
749 1 . . . . . 2.5 0.0 5.5 1 1
750 1 . . . . . 3.7 2.0 5.4 1 1
751 1 . . . . . 3.2 1.9 4.5 1 1
752 1 . . . . . 4.0 2.0 5.5 1 1
753 1 . . . . . 2.6 1.8 3.4 1 1
754 1 . . . . . 2.8 1.8 3.8 1 1
755 1 . . . . . 2.3 1.6 3.0 1 1
756 1 . . . . . 3.6 2.0 4.0 1 1
757 1 . . . . . 2.5 1.7 3.3 1 1
758 1 . . . . . 2.1 1.5 2.7 1 1
759 1 . . . . . 3.8 2.0 5.5 1 1
760 1 . . . . . 4.6 2.0 5.5 1 1
761 1 . . . . . 3.4 2.0 5.5 1 1
762 1 . . . . . 1.9 1.4 2.4 1 1
763 1 . . . . . 3.9 2.0 5.5 1 1
764 1 . . . . . 3.0 1.9 4.1 1 1
765 1 . . . . . 3.2 1.9 4.5 1 1
766 1 . . . . . 2.2 1.6 2.8 1 1
767 1 . . . . . 2.4 1.7 3.1 1 1
768 1 . . . . . 3.1 1.9 4.3 1 1
769 1 . . . . . 3.3 1.9 4.7 1 1
770 1 . . . . . 3.0 1.9 4.1 1 1
771 1 . . . . . 3.8 2.0 5.5 1 1
772 1 . . . . . 3.5 2.0 5.0 1 1
773 1 . . . . . 3.8 2.0 5.5 1 1
774 1 . . . . . 2.9 1.8 4.0 1 1
775 1 . . . . . 3.6 2.0 5.2 1 1
776 1 . . . . . 4.3 2.0 5.5 1 1
777 1 . . . . . 2.8 1.8 3.8 1 1
778 1 . . . . . 2.3 1.6 3.0 1 1
779 1 . . . . . 2.1 0.0 5.5 1 1
780 1 . . . . . 2.6 1.8 3.4 1 1
781 1 . . . . . 3.9 2.0 5.5 1 1
782 1 . . . . . 2.6 1.8 3.4 1 1
783 1 . . . . . 3.6 2.0 5.2 1 1
784 1 . . . . . 3.6 2.0 5.2 1 1
785 1 . . . . . 3.2 0.0 5.5 1 1
786 1 . . . . . 3.1 1.9 4.3 1 1
787 1 . . . . . 3.0 1.9 4.1 1 1
788 1 . . . . . 3.3 0.0 5.5 1 1
789 1 . . . . . 2.7 0.0 5.5 1 1
790 1 . . . . . 2.1 0.0 5.5 1 1
791 1 . . . . . 2.4 0.0 5.5 1 1
792 1 . . . . . 3.7 2.0 5.4 1 1
793 1 . . . . . 2.7 1.8 3.6 1 1
794 1 . . . . . 2.4 0.0 5.5 1 1
795 1 . . . . . 2.3 0.0 5.5 1 1
796 1 . . . . . 2.2 0.0 5.5 1 1
797 1 . . . . . 2.5 1.7 3.3 1 1
798 1 . . . . . 3.7 2.0 5.4 1 1
799 1 . . . . . 3.5 0.0 5.5 1 1
800 1 . . . . . 3.9 2.0 5.4 1 1
801 1 . . . . . 2.7 0.0 5.5 1 1
802 1 . . . . . 4.3 2.0 5.5 1 1
803 1 . . . . . 3.8 2.0 5.5 1 1
804 1 . . . . . 4.4 2.0 5.5 1 1
805 1 . . . . . 3.8 2.0 5.5 1 1
806 1 . . . . . 2.8 0.0 5.5 1 1
807 1 . . . . . 3.3 0.0 5.5 1 1
808 1 . . . . . 3.4 2.0 4.8 1 1
809 1 . . . . . 2.7 1.8 3.6 1 1
810 1 . . . . . 2.1 1.5 2.7 1 1
811 1 . . . . . 2.8 1.8 3.8 1 1
812 1 . . . . . 2.9 1.8 4.0 1 1
813 1 . . . . . 2.5 0.0 5.5 1 1
814 1 . . . . . 2.6 1.8 3.4 1 1
815 1 . . . . . 3.7 2.0 5.4 1 1
816 1 . . . . . 5.0 1.9 5.5 1 1
817 1 . . . . . 5.0 1.9 5.5 1 1
818 1 . . . . . 2.4 0.0 5.5 1 1
819 1 . . . . . 2.7 0.0 5.5 1 1
820 1 . . . . . 2.2 1.6 2.8 1 1
821 1 . . . . . 3.2 1.9 4.5 1 1
822 1 . . . . . 3.6 2.0 5.2 1 1
823 1 . . . . . 2.8 0.0 5.5 1 1
824 1 . . . . . 2.4 0.0 5.5 1 1
825 1 . . . . . 3.0 1.9 4.1 1 1
826 1 . . . . . 3.7 2.0 5.4 1 1
827 1 . . . . . 3.4 2.0 4.8 1 1
828 1 . . . . . 4.1 2.0 5.5 1 1
829 1 . . . . . 3.0 0.0 5.5 1 1
830 1 . . . . . 2.6 1.8 3.4 1 1
831 1 . . . . . 2.9 1.8 3.3 1 1
832 1 . . . . . 2.3 1.6 3.0 1 1
833 1 . . . . . 1.9 1.4 2.4 1 1
834 1 . . . . . 2.5 0.0 5.5 1 1
835 1 . . . . . 3.6 2.0 5.2 1 1
836 1 . . . . . 2.7 0.0 5.5 1 1
837 1 . . . . . 3.1 1.9 4.3 1 1
838 1 . . . . . 2.7 0.0 5.5 1 1
839 1 . . . . . 2.0 1.5 2.5 1 1
840 1 . . . . . 3.5 2.0 5.0 1 1
841 1 . . . . . 2.0 0.0 5.5 1 1
842 1 . . . . . 3.4 0.0 5.5 1 1
843 1 . . . . . 2.3 1.6 3.0 1 1
844 1 . . . . . 2.8 0.0 5.5 1 1
845 1 . . . . . 2.9 1.8 4.0 1 1
846 1 . . . . . 3.2 1.9 4.5 1 1
847 1 . . . . . 2.6 1.8 3.4 1 1
848 1 . . . . . 3.3 1.9 4.7 1 1
849 1 . . . . . 2.1 0.0 5.5 1 1
850 1 . . . . . 2.6 1.8 3.4 1 1
851 1 . . . . . 2.8 1.8 3.8 1 1
852 1 . . . . . 3.6 2.0 5.2 1 1
853 1 . . . . . 3.2 1.9 4.5 1 1
854 1 . . . . . 3.2 1.9 4.5 1 1
855 1 . . . . . 2.9 1.8 4.0 1 1
856 1 . . . . . 2.7 0.0 5.5 1 1
857 1 . . . . . 2.0 1.5 2.5 1 1
858 1 . . . . . 3.3 1.9 4.7 1 1
859 1 . . . . . 2.4 1.7 3.1 1 1
860 1 . . . . . 3.2 1.9 4.5 1 1
861 1 . . . . . 2.2 1.6 2.7 1 1
862 1 . . . . . 4.3 2.0 5.5 1 1
863 1 . . . . . 3.3 1.9 4.7 1 1
864 1 . . . . . 3.2 0.0 5.5 1 1
865 1 . . . . . 2.1 1.5 2.7 1 1
866 1 . . . . . 3.3 1.9 4.7 1 1
867 1 . . . . . 4.4 2.0 5.5 1 1
868 1 . . . . . 3.0 0.0 5.5 1 1
869 1 . . . . . 2.5 0.0 5.5 1 1
870 1 . . . . . 2.4 1.7 3.1 1 1
871 1 . . . . . 2.7 1.8 3.6 1 1
872 1 . . . . . 2.6 1.8 3.4 1 1
873 1 . . . . . 3.8 2.0 5.5 1 1
874 1 . . . . . 2.0 0.0 5.5 1 1
875 1 . . . . . 2.4 0.0 5.5 1 1
876 1 . . . . . 2.8 0.0 5.5 1 1
877 1 . . . . . 3.7 2.0 5.4 1 1
878 1 . . . . . 3.2 1.9 4.5 1 1
879 1 . . . . . 2.7 1.8 3.6 1 1
880 1 . . . . . 3.3 1.9 4.7 1 1
881 1 . . . . . 3.3 0.0 5.5 1 1
882 1 . . . . . 2.2 1.6 2.8 1 1
883 1 . . . . . 3.1 1.9 4.3 1 1
884 1 . . . . . 3.5 2.0 5.0 1 1
885 1 . . . . . 3.5 2.0 5.0 1 1
886 1 . . . . . 3.1 0.0 5.5 1 1
887 1 . . . . . 2.9 1.8 4.0 1 1
888 1 . . . . . 4.1 2.0 5.5 1 1
889 1 . . . . . 3.4 2.0 4.8 1 1
890 1 . . . . . 4.2 2.0 5.5 1 1
891 1 . . . . . 4.1 2.0 5.5 1 1
892 1 . . . . . 3.6 2.0 5.2 1 1
893 1 . . . . . 3.4 2.0 4.8 1 1
894 1 . . . . . 2.7 1.8 3.6 1 1
895 1 . . . . . 2.6 0.0 5.5 1 1
896 1 . . . . . 3.6 2.0 5.2 1 1
897 1 . . . . . 3.0 0.0 5.5 1 1
898 1 . . . . . 2.4 1.7 3.1 1 1
899 1 . . . . . 2.2 1.6 2.8 1 1
900 1 . . . . . 3.7 2.0 5.4 1 1
901 1 . . . . . 4.0 2.0 5.5 1 1
902 1 . . . . . 2.9 1.8 4.0 1 1
903 1 . . . . . 4.3 2.0 5.5 1 1
904 1 . . . . . 3.3 1.9 4.7 1 1
905 1 . . . . . 3.5 2.0 5.0 1 1
906 1 . . . . . 2.7 1.8 3.6 1 1
907 1 . . . . . 1.8 0.0 5.5 1 1
908 1 . . . . . 4.1 2.0 5.5 1 1
909 1 . . . . . 3.4 0.0 5.5 1 1
910 1 . . . . . 3.6 2.0 5.2 1 1
911 1 . . . . . 2.4 1.7 3.1 1 1
912 1 . . . . . 2.2 1.6 2.8 1 1
913 1 . . . . . 2.3 0.0 5.5 1 1
914 1 . . . . . 3.1 1.9 4.3 1 1
915 1 . . . . . 2.4 1.7 3.1 1 1
916 1 . . . . . 3.3 1.9 4.7 1 1
917 1 . . . . . 3.9 2.0 5.5 1 1
918 1 . . . . . 2.4 1.7 3.1 1 1
919 1 . . . . . 2.9 1.8 4.0 1 1
920 1 . . . . . 2.4 1.7 3.1 1 1
921 1 . . . . . 2.1 1.5 2.7 1 1
922 1 . . . . . 2.3 0.0 5.5 1 1
923 1 . . . . . 2.7 1.8 3.6 1 1
924 1 . . . . . 3.0 0.0 5.5 1 1
925 1 . . . . . 2.5 0.0 5.5 1 1
926 1 . . . . . 3.0 0.0 5.5 1 1
927 1 . . . . . 3.3 1.9 4.7 1 1
928 1 . . . . . 2.6 1.8 3.4 1 1
929 1 . . . . . 2.7 1.8 3.6 1 1
930 1 . . . . . 2.7 1.8 3.6 1 1
931 1 . . . . . 2.2 0.0 5.5 1 1
932 1 . . . . . 3.7 2.0 5.4 1 1
933 1 . . . . . 2.3 1.6 3.0 1 1
934 1 . . . . . 4.5 2.0 5.5 1 1
935 1 . . . . . 2.1 0.0 5.5 1 1
936 1 . . . . . 2.1 1.5 2.7 1 1
937 1 . . . . . 3.7 2.0 5.4 1 1
938 1 . . . . . 4.0 2.0 5.5 1 1
939 1 . . . . . 3.7 2.0 5.4 1 1
940 1 . . . . . 2.1 1.5 2.7 1 1
941 1 . . . . . 1.9 1.4 2.4 1 1
942 1 . . . . . 2.4 1.7 3.1 1 1
943 1 . . . . . 2.8 1.8 3.8 1 1
944 1 . . . . . 3.1 1.9 4.3 1 1
945 1 . . . . . 2.5 0.0 5.5 1 1
946 1 . . . . . 3.2 0.0 5.5 1 1
947 1 . . . . . 4.0 2.0 5.5 1 1
948 1 . . . . . 3.3 1.9 4.7 1 1
949 1 . . . . . 3.4 2.0 4.8 1 1
950 1 . . . . . 4.3 2.0 5.5 1 1
951 1 . . . . . 3.5 2.0 5.0 1 1
952 1 . . . . . 3.5 2.0 5.0 1 1
953 1 . . . . . 2.6 1.8 3.4 1 1
954 1 . . . . . 2.4 1.7 3.1 1 1
955 1 . . . . . 2.4 0.0 5.5 1 1
956 1 . . . . . 3.0 1.9 3.4 1 1
957 1 . . . . . 2.6 0.0 5.5 1 1
958 1 . . . . . 2.6 1.8 3.4 1 1
959 1 . . . . . 3.8 2.0 5.5 1 1
960 1 . . . . . 3.4 2.0 4.8 1 1
961 1 . . . . . 2.6 1.8 3.4 1 1
962 1 . . . . . 2.8 1.8 3.8 1 1
963 1 . . . . . 3.1 1.9 4.3 1 1
964 1 . . . . . 3.2 1.9 4.5 1 1
965 1 . . . . . 3.2 1.9 4.5 1 1
966 1 . . . . . 3.9 2.0 5.5 1 1
967 1 . . . . . 3.8 2.0 5.5 1 1
968 1 . . . . . 2.6 0.0 5.5 1 1
969 1 . . . . . 3.0 1.9 4.1 1 1
970 1 . . . . . 2.8 0.0 5.5 1 1
971 1 . . . . . 2.3 1.8 3.0 1 1
972 1 . . . . . 2.5 1.7 3.3 1 1
973 1 . . . . . 3.9 2.0 5.5 1 1
974 1 . . . . . 3.5 2.0 5.0 1 1
975 1 . . . . . 3.1 0.0 5.5 1 1
976 1 . . . . . 2.2 0.0 5.5 1 1
977 1 . . . . . 2.2 1.6 2.8 1 1
978 1 . . . . . 3.3 1.9 4.7 1 1
979 1 . . . . . 3.3 2.0 4.7 1 1
980 1 . . . . . 3.4 0.0 5.5 1 1
981 1 . . . . . 3.6 2.0 5.2 1 1
982 1 . . . . . 4.1 2.0 5.5 1 1
983 1 . . . . . 2.2 0.0 5.5 1 1
984 1 . . . . . 3.2 1.9 4.3 1 1
985 1 . . . . . 3.5 0.0 5.5 1 1
986 1 . . . . . 3.8 2.0 5.5 1 1
987 1 . . . . . 3.2 1.9 4.5 1 1
988 1 . . . . . 3.4 2.0 4.8 1 1
989 1 . . . . . 3.2 0.0 5.5 1 1
990 1 . . . . . 3.5 0.0 5.5 1 1
991 1 . . . . . 2.1 1.5 2.7 1 1
992 1 . . . . . 4.1 2.0 5.5 1 1
993 1 . . . . . 3.6 2.0 5.2 1 1
994 1 . . . . . 3.0 1.9 3.0 1 1
995 1 . . . . . 2.6 1.9 3.4 1 1
996 1 . . . . . 3.8 2.0 5.5 1 1
997 1 . . . . . 3.8 2.0 5.5 1 1
998 1 . . . . . 3.1 1.9 4.3 1 1
999 1 . . . . . 3.4 2.0 4.8 1 1
1000 1 . . . . . 2.2 1.6 2.8 1 1
1001 1 . . . . . 2.7 0.0 5.5 1 1
1002 1 . . . . . 2.3 0.0 5.5 1 1
1003 1 . . . . . 2.0 0.0 5.5 1 1
1004 1 . . . . . 2.7 1.8 3.6 1 1
1005 1 . . . . . 3.6 2.0 5.2 1 1
1006 1 . . . . . 3.1 1.9 4.3 1 1
1007 1 . . . . . 2.5 1.7 3.3 1 1
1008 1 . . . . . 2.4 1.7 3.1 1 1
1009 1 . . . . . 2.6 1.8 3.4 1 1
1010 1 . . . . . 2.7 1.8 3.6 1 1
1011 1 . . . . . 2.7 1.8 3.6 1 1
1012 1 . . . . . 2.1 1.5 2.7 1 1
1013 1 . . . . . 2.3 1.6 3.0 1 1
1014 1 . . . . . 3.0 1.9 4.1 1 1
1015 1 . . . . . 2.6 0.0 5.5 1 1
1016 1 . . . . . 2.2 1.6 2.8 1 1
1017 1 . . . . . 3.2 1.9 4.5 1 1
1018 1 . . . . . 2.3 0.0 5.5 1 1
1019 1 . . . . . 2.3 1.6 3.0 1 1
1020 1 . . . . . 2.2 0.0 5.5 1 1
1021 1 . . . . . 2.5 0.0 5.5 1 1
1022 1 . . . . . 2.4 0.0 5.5 1 1
1023 1 . . . . . 2.2 0.0 5.5 1 1
1024 1 . . . . . 4.6 2.0 5.5 1 1
1025 1 . . . . . 2.9 1.8 4.0 1 1
1026 1 . . . . . 2.3 1.6 3.0 1 1
1027 1 . . . . . 3.1 1.9 4.3 1 1
1028 1 . . . . . 3.6 2.0 5.2 1 1
1029 1 . . . . . 4.0 2.0 5.5 1 1
1030 1 . . . . . 3.2 1.9 4.5 1 1
1031 1 . . . . . 2.8 1.8 3.8 1 1
1032 1 . . . . . 2.6 1.8 3.4 1 1
1033 1 . . . . . 2.3 0.0 5.5 1 1
1034 1 . . . . . 2.5 0.0 5.5 1 1
1035 1 . . . . . 2.5 0.0 5.5 1 1
1036 1 . . . . . 2.4 0.0 5.5 1 1
1037 1 . . . . . 2.5 1.7 3.3 1 1
1038 1 . . . . . 3.8 2.0 5.5 1 1
1039 1 . . . . . 3.4 2.0 4.8 1 1
1040 1 . . . . . 2.3 1.6 3.0 1 1
1041 1 . . . . . 2.6 1.8 3.4 1 1
1042 1 . . . . . 2.3 0.0 5.5 1 1
1043 1 . . . . . 2.4 0.0 5.5 1 1
1044 1 . . . . . 2.2 1.6 2.8 1 1
1045 1 . . . . . 2.1 0.0 5.5 1 1
1046 1 . . . . . 3.4 2.0 4.8 1 1
1047 1 . . . . . 3.6 2.0 5.2 1 1
1048 1 . . . . . 2.0 0.0 5.5 1 1
1049 1 . . . . . 2.5 1.7 3.3 1 1
1050 1 . . . . . 2.3 1.6 3.0 1 1
1051 1 . . . . . 2.0 1.5 2.5 1 1
1052 1 . . . . . 2.5 0.0 5.5 1 1
1053 1 . . . . . 3.3 1.9 4.7 1 1
1054 1 . . . . . 3.7 2.0 5.4 1 1
1055 1 . . . . . 2.1 0.0 5.5 1 1
1056 1 . . . . . 3.7 2.0 5.5 1 1
1057 1 . . . . . 2.0 1.5 2.5 1 1
1058 1 . . . . . 2.0 1.5 2.5 1 1
1059 1 . . . . . 1.9 1.4 2.4 1 1
1060 1 . . . . . 3.0 1.9 4.1 1 1
1061 1 . . . . . 3.5 2.0 5.0 1 1
1062 1 . . . . . 3.8 0.0 5.5 1 1
1063 1 . . . . . 2.7 1.8 3.6 1 1
1064 1 . . . . . 2.9 0.0 5.5 1 1
1065 1 . . . . . 3.9 2.0 5.5 1 1
1066 1 . . . . . 3.3 1.9 4.7 1 1
1067 1 . . . . . 3.3 1.9 4.7 1 1
1068 1 . . . . . 2.7 1.8 3.6 1 1
1069 1 . . . . . 3.0 1.9 4.1 1 1
1070 1 . . . . . 2.7 1.8 3.6 1 1
1071 1 . . . . . 3.6 2.0 5.2 1 1
1072 1 . . . . . 2.3 0.0 5.5 1 1
1073 1 . . . . . 2.1 0.0 5.5 1 1
1074 1 . . . . . 3.1 1.9 4.3 1 1
1075 1 . . . . . 2.3 1.6 3.0 1 1
1076 1 . . . . . 2.9 1.8 4.0 1 1
1077 1 . . . . . 3.1 0.0 5.5 1 1
1078 1 . . . . . 2.1 0.0 5.5 1 1
1079 1 . . . . . 2.4 0.0 5.5 1 1
1080 1 . . . . . 3.5 0.0 5.5 1 1
1081 1 . . . . . 3.4 2.0 4.8 1 1
1082 1 . . . . . 3.2 0.0 5.5 1 1
1083 1 . . . . . 3.1 0.0 5.5 1 1
1084 1 . . . . . 2.2 0.0 5.5 1 1
1085 1 . . . . . 2.6 0.0 5.5 1 1
1086 1 . . . . . 2.8 0.0 5.5 1 1
1087 1 . . . . . 2.6 0.0 5.5 1 1
1088 1 . . . . . 2.7 1.8 3.6 1 1
1089 1 . . . . . 2.5 1.7 3.3 1 1
1090 1 . . . . . 2.3 1.6 3.0 1 1
1091 1 . . . . . 2.4 1.7 3.1 1 1
1092 1 . . . . . 3.1 1.9 4.3 1 1
1093 1 . . . . . 4.0 2.0 5.5 1 1
1094 1 . . . . . 3.5 2.0 5.0 1 1
1095 1 . . . . . 2.3 1.6 3.0 1 1
1096 1 . . . . . 3.0 1.9 4.1 1 1
1097 1 . . . . . 3.2 1.9 4.5 1 1
1098 1 . . . . . 3.1 0.0 5.5 1 1
1099 1 . . . . . 3.4 0.0 5.5 1 1
1100 1 . . . . . 3.6 2.0 5.2 1 1
1101 1 . . . . . 3.0 1.9 4.1 1 1
1102 1 . . . . . 2.8 1.8 3.8 1 1
1103 1 . . . . . 3.4 2.0 4.8 1 1
1104 1 . . . . . 2.8 1.8 3.8 1 1
1105 1 . . . . . 3.0 0.0 5.5 1 1
1106 1 . . . . . 3.1 0.0 5.5 1 1
1107 1 . . . . . 3.3 2.0 4.7 1 1
1108 1 . . . . . 2.4 0.0 5.5 1 1
1109 1 . . . . . 3.8 2.0 5.5 1 1
1110 1 . . . . . 4.3 2.0 5.5 1 1
1111 1 . . . . . 2.3 1.6 2.8 1 1
1112 1 . . . . . 2.6 1.8 3.4 1 1
1113 1 . . . . . 2.8 0.0 5.5 1 1
1114 1 . . . . . 3.1 1.9 4.3 1 1
1115 1 . . . . . 2.7 1.9 3.6 1 1
1116 1 . . . . . 4.2 2.0 5.5 1 1
1117 1 . . . . . 4.6 2.0 5.5 1 1
1118 1 . . . . . 2.6 2.0 5.5 1 1
1119 1 . . . . . 2.4 1.7 3.1 1 1
1120 1 . . . . . 2.2 1.6 2.8 1 1
1121 1 . . . . . 2.4 1.7 3.1 1 1
1122 1 . . . . . 3.3 1.9 4.7 1 1
1123 1 . . . . . 4.2 2.0 5.5 1 1
1124 1 . . . . . 2.8 1.8 3.8 1 1
1125 1 . . . . . 2.9 1.8 4.0 1 1
1126 1 . . . . . 3.0 2.0 4.1 1 1
1127 1 . . . . . 2.8 2.0 3.8 1 1
1128 1 . . . . . 3.5 2.0 5.0 1 1
1129 1 . . . . . 2.5 1.7 3.3 1 1
1130 1 . . . . . 3.0 1.9 4.5 1 1
1131 1 . . . . . 2.4 1.7 3.1 1 1
1132 1 . . . . . 2.3 1.6 3.0 1 1
1133 1 . . . . . 2.4 0.0 5.5 1 1
1134 1 . . . . . 2.8 1.8 3.8 1 1
1135 1 . . . . . 2.4 1.7 3.1 1 1
1136 1 . . . . . 3.2 1.9 4.5 1 1
1137 1 . . . . . 2.1 1.5 2.7 1 1
1138 1 . . . . . 2.4 1.7 3.1 1 1
1139 1 . . . . . 3.0 1.9 4.1 1 1
1140 1 . . . . . 2.7 1.8 3.6 1 1
1141 1 . . . . . 3.7 2.0 5.4 1 1
1142 1 . . . . . 2.5 1.7 3.3 1 1
1143 1 . . . . . 2.4 1.7 3.1 1 1
1144 1 . . . . . 3.5 2.0 5.0 1 1
1145 1 . . . . . 3.6 2.0 5.2 1 1
1146 1 . . . . . 3.7 2.0 5.4 1 1
1147 1 . . . . . 3.1 0.0 5.5 1 1
1148 1 . . . . . 3.3 1.9 4.7 1 1
1149 1 . . . . . 2.7 0.0 5.5 1 1
1150 1 . . . . . 1.9 0.0 5.5 1 1
1151 1 . . . . . 3.9 2.0 5.5 1 1
1152 1 . . . . . 2.8 1.8 3.8 1 1
1153 1 . . . . . 2.3 1.6 3.0 1 1
1154 1 . . . . . 2.8 1.8 3.8 1 1
1155 1 . . . . . 2.6 1.8 3.4 1 1
1156 1 . . . . . 3.5 2.0 5.0 1 1
1157 1 . . . . . 4.1 2.0 5.5 1 1
1158 1 . . . . . 3.1 1.9 4.3 1 1
1159 1 . . . . . 3.7 2.0 5.4 1 1
1160 1 . . . . . 2.9 1.8 4.0 1 1
1161 1 . . . . . 3.5 2.0 5.0 1 1
1162 1 . . . . . 3.8 2.0 5.5 1 1
1163 1 . . . . . 3.0 1.9 4.1 1 1
1164 1 . . . . . 2.5 1.7 3.3 1 1
1165 1 . . . . . 2.3 1.7 3.1 1 1
1166 1 . . . . . 2.7 1.8 3.6 1 1
1167 1 . . . . . 2.5 0.0 5.5 1 1
1168 1 . . . . . 2.6 1.8 3.4 1 1
1169 1 . . . . . 2.2 1.6 2.8 1 1
1170 1 . . . . . 1.8 0.0 5.5 1 1
1171 1 . . . . . 2.8 1.8 3.8 1 1
1172 1 . . . . . 2.2 0.0 5.5 1 1
1173 1 . . . . . 2.7 0.0 5.5 1 1
1174 1 . . . . . 2.0 0.0 5.5 1 1
1175 1 . . . . . 2.5 0.0 5.5 1 1
1176 1 . . . . . 3.3 1.9 4.7 1 1
1177 1 . . . . . 2.4 1.7 3.1 1 1
1178 1 . . . . . 2.6 1.8 3.4 1 1
1179 1 . . . . . 3.8 2.0 5.2 1 1
1180 1 . . . . . 4.8 1.9 5.5 1 1
1181 1 . . . . . 3.3 1.9 4.7 1 1
1182 1 . . . . . 2.5 1.7 3.3 1 1
1183 1 . . . . . 2.3 1.6 3.0 1 1
1184 1 . . . . . 2.3 1.6 3.0 1 1
1185 1 . . . . . 2.5 1.7 3.3 1 1
1186 1 . . . . . 3.5 2.0 5.0 1 1
1187 1 . . . . . 3.6 2.0 5.2 1 1
1188 1 . . . . . 2.5 1.7 3.3 1 1
1189 1 . . . . . 2.3 1.6 3.0 1 1
1190 1 . . . . . 3.0 1.9 4.1 1 1
1191 1 . . . . . 3.5 2.0 5.0 1 1
1192 1 . . . . . 2.9 1.8 4.0 1 1
1193 1 . . . . . 2.9 0.0 5.5 1 1
1194 1 . . . . . 2.4 1.7 3.1 1 1
1195 1 . . . . . 2.8 1.8 3.8 1 1
1196 1 . . . . . 2.8 1.8 3.8 1 1
1197 1 . . . . . 3.5 2.0 5.0 1 1
1198 1 . . . . . 2.9 1.8 4.0 1 1
1199 1 . . . . . 2.7 1.8 3.6 1 1
1200 1 . . . . . 4.2 2.0 5.5 1 1
1201 1 . . . . . 2.6 1.8 3.4 1 1
1202 1 . . . . . 2.2 1.6 2.8 1 1
1203 1 . . . . . 2.3 1.6 3.0 1 1
1204 1 . . . . . 2.6 1.8 3.4 1 1
1205 1 . . . . . 3.3 1.9 4.7 1 1
1206 1 . . . . . 3.9 2.0 5.5 1 1
1207 1 . . . . . 3.0 1.9 4.1 1 1
1208 1 . . . . . 3.7 2.0 5.4 1 1
1209 1 . . . . . 2.7 0.0 5.5 1 1
1210 1 . . . . . 2.0 1.5 2.5 1 1
1211 1 . . . . . 2.9 1.8 4.0 1 1
1212 1 . . . . . 2.9 1.8 4.0 1 1
1213 1 . . . . . 3.1 1.9 4.3 1 1
1214 1 . . . . . 3.2 1.9 4.5 1 1
1215 1 . . . . . 2.7 1.8 3.6 1 1
1216 1 . . . . . 3.1 2.0 4.3 1 1
1217 1 . . . . . 3.8 2.0 5.5 1 1
1218 1 . . . . . 2.2 1.6 2.8 1 1
1219 1 . . . . . 3.3 1.9 4.7 1 1
1220 1 . . . . . 3.5 2.0 5.0 1 1
1221 1 . . . . . 3.0 1.9 4.1 1 1
1222 1 . . . . . 2.8 1.8 3.8 1 1
1223 1 . . . . . 1.8 1.4 2.2 1 1
1224 1 . . . . . 2.5 0.0 5.5 1 1
1225 1 . . . . . 3.4 2.0 4.8 1 1
1226 1 . . . . . 2.7 1.8 3.6 1 1
1227 1 . . . . . 3.1 1.9 4.3 1 1
1228 1 . . . . . 3.3 1.9 4.7 1 1
1229 1 . . . . . 2.4 1.7 3.1 1 1
1230 1 . . . . . 3.9 2.0 5.5 1 1
1231 1 . . . . . 4.4 2.0 5.5 1 1
1232 1 . . . . . 2.2 1.6 2.8 1 1
1233 1 . . . . . 2.8 0.0 5.5 1 1
1234 1 . . . . . 3.2 0.0 5.5 1 1
1235 1 . . . . . 2.4 1.7 3.1 1 1
1236 1 . . . . . 1.8 1.4 2.2 1 1
1237 1 . . . . . 3.9 2.0 5.5 1 1
1238 1 . . . . . 3.5 2.0 5.0 1 1
1239 1 . . . . . 2.8 1.8 3.8 1 1
1240 1 . . . . . 2.2 0.0 5.5 1 1
1241 1 . . . . . 3.2 1.9 4.5 1 1
1242 1 . . . . . 3.1 1.9 4.3 1 1
1243 1 . . . . . 3.2 1.9 4.5 1 1
1244 1 . . . . . 4.7 1.9 5.5 1 1
1245 1 . . . . . 4.9 1.9 5.5 1 1
1246 1 . . . . . 3.5 2.0 5.0 1 1
1247 1 . . . . . 4.3 2.0 5.5 1 1
1248 1 . . . . . 3.2 1.9 4.5 1 1
1249 1 . . . . . 2.4 1.7 3.1 1 1
1250 1 . . . . . 2.2 1.6 2.8 1 1
1251 1 . . . . . 2.5 0.0 5.5 1 1
1252 1 . . . . . 2.7 1.8 3.6 1 1
1253 1 . . . . . 2.5 1.7 3.3 1 1
1254 1 . . . . . 2.3 1.6 3.0 1 1
1255 1 . . . . . 2.4 1.7 3.1 1 1
1256 1 . . . . . 3.1 1.9 4.3 1 1
1257 1 . . . . . 2.3 1.6 3.0 1 1
1258 1 . . . . . 2.1 1.5 2.7 1 1
1259 1 . . . . . 2.0 1.5 2.5 1 1
1260 1 . . . . . 2.5 1.7 3.3 1 1
1261 1 . . . . . 2.7 1.8 3.6 1 1
1262 1 . . . . . 2.1 0.0 5.5 1 1
1263 1 . . . . . 2.7 1.8 3.6 1 1
1264 1 . . . . . 3.3 0.0 5.5 1 1
1265 1 . . . . . 2.1 1.5 2.7 1 1
1266 1 . . . . . 2.9 0.0 5.5 1 1
1267 1 . . . . . 1.9 1.4 2.4 1 1
1268 1 . . . . . 3.5 2.0 5.0 1 1
1269 1 . . . . . 3.9 2.0 5.5 1 1
1270 1 . . . . . 3.3 1.9 4.7 1 1
1271 1 . . . . . 2.5 1.7 3.3 1 1
1272 1 . . . . . 2.2 1.6 2.8 1 1
1273 1 . . . . . 2.3 1.6 3.0 1 1
1274 1 . . . . . 4.0 2.0 5.5 1 1
1275 1 . . . . . 2.2 1.6 2.8 1 1
1276 1 . . . . . 2.8 1.8 3.8 1 1
1277 1 . . . . . 3.2 1.9 4.5 1 1
1278 1 . . . . . 2.6 1.8 3.4 1 1
1279 1 . . . . . 2.5 0.0 5.5 1 1
1280 1 . . . . . 2.9 0.0 5.5 1 1
1281 1 . . . . . 4.1 2.0 5.5 1 1
1282 1 . . . . . 3.4 2.0 4.8 1 1
1283 1 . . . . . 2.5 1.7 3.3 1 1
1284 1 . . . . . 2.4 1.7 3.1 1 1
1285 1 . . . . . 3.9 2.0 5.5 1 1
1286 1 . . . . . 4.0 2.0 5.5 1 1
1287 1 . . . . . 3.6 2.0 5.2 1 1
1288 1 . . . . . 4.2 2.0 5.5 1 1
1289 1 . . . . . 2.4 1.7 3.0 1 1
1290 1 . . . . . 3.3 1.9 4.7 1 1
1291 1 . . . . . 3.3 0.0 5.5 1 1
1292 1 . . . . . 3.7 2.0 5.4 1 1
1293 1 . . . . . 2.0 0.0 5.5 1 1
1294 1 . . . . . 4.5 2.0 5.5 1 1
1295 1 . . . . . 3.0 2.0 4.8 1 1
1296 1 . . . . . 2.3 1.7 3.1 1 1
1297 1 . . . . . 3.8 2.0 5.5 1 1
1298 1 . . . . . 2.5 1.7 3.3 1 1
1299 1 . . . . . 2.2 1.6 2.8 1 1
1300 1 . . . . . 3.2 1.9 3.8 1 1
1301 1 . . . . . 2.6 1.8 3.4 1 1
1302 1 . . . . . 3.7 2.0 5.4 1 1
1303 1 . . . . . 4.5 2.0 5.5 1 1
1304 1 . . . . . 2.3 1.6 3.0 1 1
1305 1 . . . . . 2.9 1.8 4.0 1 1
1306 1 . . . . . 2.7 1.8 3.6 1 1
1307 1 . . . . . 4.1 2.0 5.5 1 1
1308 1 . . . . . 2.1 1.5 2.7 1 1
1309 1 . . . . . 3.4 2.0 4.8 1 1
1310 1 . . . . . 2.9 1.8 4.0 1 1
1311 1 . . . . . 3.1 1.9 4.3 1 1
1312 1 . . . . . 2.5 1.7 3.3 1 1
1313 1 . . . . . 4.3 2.0 5.5 1 1
1314 1 . . . . . 3.1 0.0 5.5 1 1
1315 1 . . . . . 3.0 0.0 5.5 1 1
1316 1 . . . . . 3.9 2.0 5.5 1 1
1317 1 . . . . . 3.9 2.0 4.5 1 1
1318 1 . . . . . 2.4 1.7 3.1 1 1
1319 1 . . . . . 2.3 1.6 3.0 1 1
1320 1 . . . . . 3.5 2.0 5.0 1 1
1321 1 . . . . . 2.1 1.5 2.7 1 1
1322 1 . . . . . 2.6 0.0 5.5 1 1
1323 1 . . . . . 2.9 1.8 4.0 1 1
1324 1 . . . . . 3.1 1.9 4.3 1 1
1325 1 . . . . . 2.3 1.6 3.0 1 1
1326 1 . . . . . 3.5 2.0 5.0 1 1
1327 1 . . . . . 3.8 2.0 5.5 1 1
1328 1 . . . . . 2.6 1.8 3.4 1 1
1329 1 . . . . . 3.6 2.0 5.2 1 1
1330 1 . . . . . 2.6 0.0 5.5 1 1
1331 1 . . . . . 2.6 1.8 3.4 1 1
1332 1 . . . . . 2.3 1.6 3.0 1 1
1333 1 . . . . . 2.4 1.7 3.1 1 1
1334 1 . . . . . 3.0 1.9 4.1 1 1
1335 1 . . . . . 3.2 1.9 4.5 1 1
1336 1 . . . . . 2.6 1.8 3.4 1 1
1337 1 . . . . . 3.4 2.0 4.8 1 1
1338 1 . . . . . 3.6 2.0 5.2 1 1
1339 1 . . . . . 2.4 1.7 3.1 1 1
1340 1 . . . . . 2.1 0.0 5.5 1 1
1341 1 . . . . . 3.3 1.9 4.7 1 1
1342 1 . . . . . 2.1 1.5 2.7 1 1
1343 1 . . . . . 2.7 1.8 3.6 1 1
1344 1 . . . . . 2.8 1.8 3.8 1 1
1345 1 . . . . . 3.2 1.9 4.5 1 1
1346 1 . . . . . 3.5 2.0 4.8 1 1
1347 1 . . . . . 3.5 2.0 5.0 1 1
1348 1 . . . . . 4.0 2.0 5.5 1 1
1349 1 . . . . . 3.3 0.0 5.5 1 1
1350 1 . . . . . 2.9 0.0 5.5 1 1
1351 1 . . . . . 3.1 1.9 4.3 1 1
1352 1 . . . . . 2.0 0.0 5.5 1 1
1353 1 . . . . . 3.3 0.0 5.5 1 1
1354 1 . . . . . 2.5 1.7 3.3 1 1
1355 1 . . . . . 2.0 1.5 2.5 1 1
1356 1 . . . . . 3.5 2.0 5.0 1 1
1357 1 . . . . . 2.8 0.0 5.5 1 1
1358 1 . . . . . 2.6 1.8 3.4 1 1
1359 1 . . . . . 3.7 2.0 5.4 1 1
1360 1 . . . . . 4.4 2.0 5.5 1 1
1361 1 . . . . . 2.0 1.5 2.5 1 1
1362 1 . . . . . 2.3 1.6 3.0 1 1
1363 1 . . . . . 3.0 1.9 4.1 1 1
1364 1 . . . . . 3.8 2.0 5.5 1 1
1365 1 . . . . . 2.9 1.8 4.0 1 1
1366 1 . . . . . 4.4 2.0 5.5 1 1
1367 1 . . . . . 2.1 1.5 2.7 1 1
1368 1 . . . . . 2.7 1.8 3.6 1 1
1369 1 . . . . . 3.1 1.9 4.3 1 1
1370 1 . . . . . 2.4 1.7 3.1 1 1
1371 1 . . . . . 2.3 1.6 3.0 1 1
1372 1 . . . . . 3.0 0.0 5.5 1 1
1373 1 . . . . . 4.4 2.0 5.5 1 1
1374 1 . . . . . 3.8 2.0 5.5 1 1
1375 1 . . . . . 4.1 2.0 5.5 1 1
1376 1 . . . . . 4.0 2.0 5.5 1 1
1377 1 . . . . . 3.4 2.0 4.8 1 1
1378 1 . . . . . 3.3 0.0 5.5 1 1
1379 1 . . . . . 3.6 2.0 5.2 1 1
1380 1 . . . . . 3.6 2.0 5.2 1 1
1381 1 . . . . . 2.3 1.6 3.0 1 1
1382 1 . . . . . 2.2 1.6 2.8 1 1
1383 1 . . . . . 2.5 1.7 3.3 1 1
1384 1 . . . . . 3.4 2.0 4.8 1 1
1385 1 . . . . . 3.7 2.0 5.4 1 1
1386 1 . . . . . 2.3 1.6 3.0 1 1
1387 1 . . . . . 3.0 1.9 4.1 1 1
1388 1 . . . . . 4.0 2.0 5.5 1 1
1389 1 . . . . . 3.2 1.9 4.5 1 1
1390 1 . . . . . 2.5 1.7 3.3 1 1
1391 1 . . . . . 3.6 2.0 5.2 1 1
1392 1 . . . . . 3.7 2.0 5.4 1 1
1393 1 . . . . . 2.9 1.8 4.0 1 1
1394 1 . . . . . 2.4 1.7 3.1 1 1
1395 1 . . . . . 2.6 0.0 5.5 1 1
1396 1 . . . . . 2.5 1.7 3.3 1 1
1397 1 . . . . . 2.4 1.7 3.1 1 1
1398 1 . . . . . 3.4 2.0 4.8 1 1
1399 1 . . . . . 3.5 2.0 5.0 1 1
1400 1 . . . . . 2.9 1.8 4.0 1 1
1401 1 . . . . . 2.9 1.8 4.0 1 1
1402 1 . . . . . 3.8 2.0 5.5 1 1
1403 1 . . . . . 4.3 2.0 5.5 1 1
1404 1 . . . . . 4.3 2.0 5.5 1 1
1405 1 . . . . . 3.1 1.9 4.3 1 1
1406 1 . . . . . 2.6 1.8 3.4 1 1
1407 1 . . . . . 2.3 1.6 3.0 1 1
1408 1 . . . . . 2.7 1.8 3.6 1 1
1409 1 . . . . . 3.0 1.9 4.1 1 1
1410 1 . . . . . 4.0 2.0 5.5 1 1
1411 1 . . . . . 2.4 1.7 3.1 1 1
1412 1 . . . . . 2.3 1.6 2.5 1 1
1413 1 . . . . . 3.1 1.9 4.3 1 1
1414 1 . . . . . 3.6 2.0 5.2 1 1
1415 1 . . . . . 2.9 1.8 4.0 1 1
1416 1 . . . . . 2.2 1.6 2.8 1 1
1417 1 . . . . . 3.3 1.9 4.7 1 1
1418 1 . . . . . 3.1 1.9 4.3 1 1
1419 1 . . . . . 2.0 1.5 2.5 1 1
1420 1 . . . . . 2.5 1.7 3.3 1 1
1421 1 . . . . . 3.3 0.0 5.5 1 1
1422 1 . . . . . 3.5 2.0 5.0 1 1
1423 1 . . . . . 2.8 1.8 3.8 1 1
1424 1 . . . . . 2.7 1.8 3.6 1 1
1425 1 . . . . . 3.8 2.0 5.5 1 1
1426 1 . . . . . 3.3 2.0 4.7 1 1
1427 1 . . . . . 2.8 1.8 3.8 1 1
1428 1 . . . . . 3.1 2.0 4.3 1 1
1429 1 . . . . . 4.9 1.9 5.5 1 1
1430 1 . . . . . 2.9 1.9 4.3 1 1
1431 1 . . . . . 2.5 1.7 3.3 1 1
1432 1 . . . . . 2.4 1.7 3.1 1 1
1433 1 . . . . . 2.5 1.7 3.3 1 1
1434 1 . . . . . 2.6 1.8 3.4 1 1
1435 1 . . . . . 3.5 2.0 5.0 1 1
1436 1 . . . . . 2.2 1.6 2.8 1 1
1437 1 . . . . . 2.4 1.7 3.1 1 1
1438 1 . . . . . 2.9 1.8 4.0 1 1
1439 1 . . . . . 3.6 2.0 5.2 1 1
1440 1 . . . . . 3.5 2.0 5.0 1 1
1441 1 . . . . . 2.9 1.8 4.0 1 1
1442 1 . . . . . 4.2 2.0 5.5 1 1
1443 1 . . . . . 2.6 1.8 3.4 1 1
1444 1 . . . . . 2.6 1.7 3.1 1 1
1445 1 . . . . . 3.3 0.0 5.5 1 1
1446 1 . . . . . 5.0 1.9 5.5 1 1
1447 1 . . . . . 2.6 0.0 5.5 1 1
1448 1 . . . . . 2.8 1.8 3.8 1 1
1449 1 . . . . . 4.5 2.0 5.5 1 1
1450 1 . . . . . 2.3 1.6 3.0 1 1
1451 1 . . . . . 2.1 1.5 2.7 1 1
1452 1 . . . . . 2.7 1.8 3.6 1 1
1453 1 . . . . . 2.5 1.7 3.3 1 1
1454 1 . . . . . 3.5 2.0 5.0 1 1
1455 1 . . . . . 2.4 1.7 3.1 1 1
1456 1 . . . . . 2.9 1.8 4.0 1 1
1457 1 . . . . . 2.2 1.6 2.8 1 1
1458 1 . . . . . 2.3 1.6 3.0 1 1
1459 1 . . . . . 3.5 2.0 5.0 1 1
1460 1 . . . . . 2.8 0.0 5.5 1 1
1461 1 . . . . . 3.4 2.0 4.8 1 1
1462 1 . . . . . 3.6 2.0 5.2 1 1
1463 1 . . . . . 2.4 1.7 3.1 1 1
1464 1 . . . . . 2.2 1.6 2.8 1 1
1465 1 . . . . . 2.5 1.7 3.3 1 1
1466 1 . . . . . 3.2 1.9 4.5 1 1
1467 1 . . . . . 4.3 2.0 5.5 1 1
1468 1 . . . . . 1.9 1.4 2.4 1 1
1469 1 . . . . . 2.8 1.8 3.8 1 1
1470 1 . . . . . 3.4 2.0 4.8 1 1
1471 1 . . . . . 2.5 1.7 3.3 1 1
1472 1 . . . . . 2.2 1.6 2.8 1 1
1473 1 . . . . . 2.8 1.8 3.8 1 1
1474 1 . . . . . 2.3 1.6 3.0 1 1
1475 1 . . . . . 2.5 0.0 5.5 1 1
1476 1 . . . . . 2.5 1.7 3.3 1 1
1477 1 . . . . . 3.0 1.9 4.1 1 1
1478 1 . . . . . 2.9 1.8 4.0 1 1
1479 1 . . . . . 3.3 1.9 4.7 1 1
1480 1 . . . . . 3.0 1.9 4.1 1 1
1481 1 . . . . . 2.7 1.8 3.6 1 1
1482 1 . . . . . 3.4 2.0 4.8 1 1
1483 1 . . . . . 2.6 0.0 5.5 1 1
1484 1 . . . . . 2.5 0.0 5.5 1 1
1485 1 . . . . . 2.6 1.8 3.4 1 1
1486 1 . . . . . 2.2 1.6 2.8 1 1
1487 1 . . . . . 2.8 1.9 3.0 1 1
1488 1 . . . . . 2.4 1.7 3.1 1 1
1489 1 . . . . . 3.5 2.0 5.0 1 1
1490 1 . . . . . 4.2 2.0 5.5 1 1
1491 1 . . . . . 2.4 1.7 3.1 1 1
1492 1 . . . . . 2.1 1.5 2.5 1 1
1493 1 . . . . . 3.0 1.9 4.1 1 1
1494 1 . . . . . 3.5 2.0 5.0 1 1
1495 1 . . . . . 3.7 2.0 5.4 1 1
1496 1 . . . . . 3.0 1.9 4.1 1 1
1497 1 . . . . . 4.4 2.0 5.5 1 1
1498 1 . . . . . 2.5 0.0 5.5 1 1
1499 1 . . . . . 2.3 1.6 3.0 1 1
1500 1 . . . . . 3.1 1.9 4.3 1 1
1501 1 . . . . . 3.1 1.9 4.3 1 1
1502 1 . . . . . 3.9 2.0 5.5 1 1
1503 1 . . . . . 1.9 1.5 2.4 1 1
1504 1 . . . . . 2.5 1.7 3.3 1 1
1505 1 . . . . . 2.4 0.0 5.5 1 1
1506 1 . . . . . 4.1 2.0 5.5 1 1
1507 1 . . . . . 4.4 2.0 5.5 1 1
1508 1 . . . . . 2.4 0.0 5.5 1 1
1509 1 . . . . . 1.9 0.0 5.5 1 1
1510 1 . . . . . 1.8 1.4 2.2 1 1
1511 1 . . . . . 2.8 1.8 3.8 1 1
1512 1 . . . . . 2.7 1.8 3.6 1 1
1513 1 . . . . . 3.1 2.0 4.3 1 1
1514 1 . . . . . 4.6 2.0 5.5 1 1
1515 1 . . . . . 4.0 2.0 5.5 1 1
1516 1 . . . . . 3.2 1.9 4.3 1 1
1517 1 . . . . . 2.3 1.7 3.0 1 1
1518 1 . . . . . 3.3 2.0 4.7 1 1
1519 1 . . . . . 2.9 1.8 4.0 1 1
1520 1 . . . . . 2.8 1.8 3.8 1 1
1521 1 . . . . . 2.4 2.0 3.1 1 1
1522 1 . . . . . 2.3 1.6 3.0 1 1
1523 1 . . . . . 2.1 1.5 2.7 1 1
1524 1 . . . . . 2.5 1.7 3.3 1 1
1525 1 . . . . . 3.1 0.0 5.5 1 1
1526 1 . . . . . 3.4 2.0 4.8 1 1
1527 1 . . . . . 4.1 2.0 5.5 1 1
1528 1 . . . . . 1.8 1.4 2.2 1 1
1529 1 . . . . . 3.4 2.0 4.8 1 1
1530 1 . . . . . 3.1 1.9 4.3 1 1
1531 1 . . . . . 4.3 2.0 5.5 1 1
1532 1 . . . . . 2.7 0.0 5.5 1 1
1533 1 . . . . . 3.3 1.9 4.7 1 1
1534 1 . . . . . 3.3 1.9 4.7 1 1
1535 1 . . . . . 2.4 1.7 3.1 1 1
1536 1 . . . . . 3.1 1.9 4.3 1 1
1537 1 . . . . . 3.5 2.0 5.0 1 1
1538 1 . . . . . 2.4 1.7 3.1 1 1
1539 1 . . . . . 2.8 0.0 5.5 1 1
1540 1 . . . . . 2.5 1.7 3.3 1 1
1541 1 . . . . . 2.3 1.6 3.0 1 1
1542 1 . . . . . 2.7 1.8 3.6 1 1
1543 1 . . . . . 2.3 1.6 3.0 1 1
1544 1 . . . . . 2.5 1.7 3.3 1 1
1545 1 . . . . . 3.5 2.0 5.0 1 1
1546 1 . . . . . 2.3 1.6 3.0 1 1
1547 1 . . . . . 2.1 1.5 2.7 1 1
1548 1 . . . . . 2.0 1.5 2.5 1 1
1549 1 . . . . . 3.1 1.9 4.3 1 1
1550 1 . . . . . 3.7 0.0 5.5 1 1
1551 1 . . . . . 3.7 2.0 5.4 1 1
1552 1 . . . . . 3.0 1.9 4.1 1 1
1553 1 . . . . . 2.1 1.5 2.7 1 1
1554 1 . . . . . 2.0 1.5 2.5 1 1
1555 1 . . . . . 2.0 1.5 2.5 1 1
1556 1 . . . . . 2.5 1.7 3.3 1 1
1557 1 . . . . . 3.5 0.0 5.5 1 1
1558 1 . . . . . 3.6 2.0 5.2 1 1
1559 1 . . . . . 1.9 1.4 2.4 1 1
1560 1 . . . . . 2.6 1.8 3.4 1 1
1561 1 . . . . . 3.6 2.0 5.2 1 1
1562 1 . . . . . 2.7 1.8 3.6 1 1
1563 1 . . . . . 3.9 2.0 5.5 1 1
1564 1 . . . . . 3.8 2.0 5.5 1 1
1565 1 . . . . . 3.1 1.9 4.3 1 1
1566 1 . . . . . 3.2 1.9 4.5 1 1
1567 1 . . . . . 3.0 1.9 4.1 1 1
1568 1 . . . . . 4.2 2.0 5.5 1 1
1569 1 . . . . . 4.1 2.0 5.5 1 1
1570 1 . . . . . 3.0 1.9 4.1 1 1
1571 1 . . . . . 2.6 1.8 3.4 1 1
1572 1 . . . . . 2.6 1.8 3.4 1 1
1573 1 . . . . . 2.5 1.7 3.3 1 1
1574 1 . . . . . 2.9 1.8 4.0 1 1
1575 1 . . . . . 2.4 0.0 5.5 1 1
1576 1 . . . . . 2.6 1.8 3.4 1 1
1577 1 . . . . . 3.3 1.9 4.7 1 1
1578 1 . . . . . 4.2 2.0 5.5 1 1
1579 1 . . . . . 2.1 1.5 2.7 1 1
1580 1 . . . . . 2.2 1.6 2.8 1 1
1581 1 . . . . . 1.8 0.0 5.5 1 1
1582 1 . . . . . 3.0 1.9 4.1 1 1
1583 1 . . . . . 3.9 2.0 5.5 1 1
1584 1 . . . . . 3.7 2.0 5.4 1 1
1585 1 . . . . . 2.6 1.8 3.4 1 1
1586 1 . . . . . 2.7 1.8 3.6 1 1
1587 1 . . . . . 3.9 2.0 5.5 1 1
1588 1 . . . . . 2.1 1.5 2.7 1 1
1589 1 . . . . . 2.1 1.5 2.7 1 1
1590 1 . . . . . 2.7 1.8 3.6 1 1
1591 1 . . . . . 3.9 2.0 5.5 1 1
1592 1 . . . . . 3.2 2.0 4.5 1 1
1593 1 . . . . . 2.9 1.8 4.0 1 1
1594 1 . . . . . 4.2 2.0 5.5 1 1
1595 1 . . . . . 3.7 2.0 5.4 1 1
1596 1 . . . . . 4.1 2.0 5.5 1 1
1597 1 . . . . . 3.3 1.9 4.7 1 1
1598 1 . . . . . 4.7 1.9 5.5 1 1
1599 1 . . . . . 2.4 1.7 3.1 1 1
1600 1 . . . . . 2.4 1.7 3.1 1 1
1601 1 . . . . . 2.6 0.0 5.5 1 1
1602 1 . . . . . 2.8 1.8 3.8 1 1
1603 1 . . . . . 2.6 1.8 3.4 1 1
1604 1 . . . . . 2.4 1.7 3.1 1 1
1605 1 . . . . . 3.7 2.0 5.4 1 1
1606 1 . . . . . 4.1 2.0 5.5 1 1
1607 1 . . . . . 2.7 1.8 3.6 1 1
1608 1 . . . . . 4.1 2.0 5.5 1 1
1609 1 . . . . . 2.9 1.8 4.0 1 1
1610 1 . . . . . 2.9 1.8 4.0 1 1
1611 1 . . . . . 3.8 2.0 5.5 1 1
1612 1 . . . . . 3.6 2.0 5.2 1 1
1613 1 . . . . . 2.4 1.7 3.1 1 1
1614 1 . . . . . 2.1 1.5 2.7 1 1
1615 1 . . . . . 2.7 1.8 3.6 1 1
1616 1 . . . . . 4.2 2.0 5.5 1 1
1617 1 . . . . . 1.8 1.4 2.2 1 1
1618 1 . . . . . 3.1 1.9 4.3 1 1
1619 1 . . . . . 3.7 2.0 5.4 1 1
1620 1 . . . . . 2.6 0.0 5.5 1 1
1621 1 . . . . . 3.7 2.0 5.4 1 1
1622 1 . . . . . 1.8 0.0 5.5 1 1
1623 1 . . . . . 2.8 1.8 3.8 1 1
1624 1 . . . . . 3.0 1.9 4.1 1 1
1625 1 . . . . . 3.3 1.9 4.7 1 1
1626 1 . . . . . 2.8 1.8 3.8 1 1
1627 1 . . . . . 2.8 1.8 3.8 1 1
1628 1 . . . . . 2.7 1.8 3.6 1 1
1629 1 . . . . . 2.2 0.0 5.5 1 1
1630 1 . . . . . 2.2 0.0 5.5 1 1
1631 1 . . . . . 3.0 1.9 4.1 1 1
1632 1 . . . . . 3.1 1.9 4.3 1 1
1633 1 . . . . . 2.7 0.0 5.5 1 1
1634 1 . . . . . 4.2 2.0 5.5 1 1
1635 1 . . . . . 3.3 1.9 4.7 1 1
1636 1 . . . . . 3.7 2.0 5.4 1 1
1637 1 . . . . . 2.9 1.8 4.0 1 1
1638 1 . . . . . 3.0 1.9 4.1 1 1
1639 1 . . . . . 2.6 1.8 3.4 1 1
1640 1 . . . . . 2.4 1.7 3.1 1 1
1641 1 . . . . . 3.1 2.0 4.3 1 1
1642 1 . . . . . 3.8 2.0 5.5 1 1
1643 1 . . . . . 2.4 1.7 3.1 1 1
1644 1 . . . . . 2.2 0.0 5.5 1 1
1645 1 . . . . . 2.3 1.6 3.0 1 1
1646 1 . . . . . 3.1 1.9 4.3 1 1
1647 1 . . . . . 2.4 1.7 3.1 1 1
1648 1 . . . . . 2.5 0.0 5.5 1 1
1649 1 . . . . . 3.6 2.0 5.2 1 1
1650 1 . . . . . 3.5 2.0 5.0 1 1
1651 1 . . . . . 3.0 1.9 4.1 1 1
1652 1 . . . . . 2.5 1.7 3.3 1 1
1653 1 . . . . . 2.5 1.7 3.3 1 1
1654 1 . . . . . 2.7 1.8 3.6 1 1
1655 1 . . . . . 3.1 0.0 5.5 1 1
1656 1 . . . . . 3.0 0.0 5.5 1 1
1657 1 . . . . . 2.0 1.5 2.5 1 1
1658 1 . . . . . 2.4 1.7 3.1 1 1
1659 1 . . . . . 2.0 1.5 2.5 1 1
1660 1 . . . . . 2.3 1.6 3.0 1 1
1661 1 . . . . . 2.1 1.5 2.7 1 1
1662 1 . . . . . 2.7 1.8 3.6 1 1
1663 1 . . . . . 2.4 1.7 3.1 1 1
1664 1 . . . . . 2.6 1.8 3.4 1 1
1665 1 . . . . . 2.9 1.8 4.0 1 1
1666 1 . . . . . 3.0 1.9 4.1 1 1
1667 1 . . . . . 2.8 1.8 3.8 1 1
1668 1 . . . . . 3.1 1.9 4.3 1 1
1669 1 . . . . . 2.9 1.8 4.0 1 1
1670 1 . . . . . 2.5 1.7 3.3 1 1
1671 1 . . . . . 3.0 1.9 4.1 1 1
1672 1 . . . . . 2.8 1.8 3.8 1 1
1673 1 . . . . . 2.7 1.8 3.6 1 1
1674 1 . . . . . 3.6 2.0 5.2 1 1
1675 1 . . . . . 3.3 1.9 4.7 1 1
1676 1 . . . . . 4.1 2.0 5.5 1 1
1677 1 . . . . . 4.1 2.0 5.5 1 1
1678 1 . . . . . 4.2 2.0 5.5 1 1
1679 1 . . . . . 3.4 2.0 4.8 1 1
1680 1 . . . . . 3.6 2.0 5.2 1 1
1681 1 . . . . . 3.0 1.9 4.1 1 1
1682 1 . . . . . 3.4 2.0 4.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 26.220 2.644 -2.908 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 25.166 1.695 -3.450 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 25.181 0.488 -5.155 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 25.767 -0.281 -3.767 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 26.722 0.862 -4.567 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 24.461 2.258 -4.043 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 24.641 1.244 -2.621 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 25.749 0.616 -4.294 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 27.301 2.208 -2.511 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C 27.286 4.694 -0.927 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C 26.878 4.962 -2.372 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C 26.100 6.279 -2.471 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C 24.671 4.571 -3.329 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C 25.031 6.021 -3.477 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H 27.763 5.016 -2.989 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 25.683 6.526 -1.506 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 26.763 7.068 -2.795 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 23.894 4.447 -2.590 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 24.361 4.159 -4.279 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 24.173 6.644 -3.269 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 25.407 6.215 -4.471 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N 25.933 3.958 -2.876 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O 28.456 4.441 -0.639 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 LEU C C 26.414 3.041 1.737 1.00 . A A . 3 LEU C 1 1
1 25 1 1 3 LEU CA C 26.572 4.518 1.393 1.00 . A A . 3 LEU CA 1 1
1 26 1 1 3 LEU CB C 25.625 5.360 2.253 1.00 . A A . 3 LEU CB 1 1
1 27 1 1 3 LEU CD1 C 23.967 7.239 2.309 1.00 . A A . 3 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C 26.370 7.711 1.805 1.00 . A A . 3 LEU CD2 1 1
1 29 1 1 3 LEU CG C 25.233 6.712 1.653 1.00 . A A . 3 LEU CG 1 1
1 30 1 1 3 LEU H H 25.401 4.960 -0.315 1.00 . A A . 3 LEU H 1 1
1 31 1 1 3 LEU HA H 27.590 4.815 1.597 1.00 . A A . 3 LEU HA 1 1
1 32 1 1 3 LEU HB2 H 24.723 4.790 2.421 1.00 . A A . 3 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H 26.101 5.537 3.206 1.00 . A A . 3 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H 23.950 6.947 3.348 1.00 . A A . 3 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H 23.104 6.829 1.806 1.00 . A A . 3 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H 23.946 8.316 2.237 1.00 . A A . 3 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H 26.547 7.899 2.853 1.00 . A A . 3 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H 26.105 8.636 1.313 1.00 . A A . 3 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H 27.266 7.310 1.355 1.00 . A A . 3 LEU HD23 1 1
1 40 1 1 3 LEU HG H 25.037 6.588 0.598 1.00 . A A . 3 LEU HG 1 1
1 41 1 1 3 LEU N N 26.314 4.753 -0.023 1.00 . A A . 3 LEU N 1 1
1 42 1 1 3 LEU O O 26.233 2.204 0.852 1.00 . A A . 3 LEU O 1 1
1 43 1 1 4 GLY C C 24.975 1.051 4.028 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C 26.350 1.349 3.465 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H 26.632 3.436 3.687 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H 26.531 0.696 2.624 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H 27.090 1.151 4.226 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N 26.486 2.726 3.026 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O 24.846 0.613 5.171 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 SER C C 22.021 -0.228 3.010 1.00 . A A . 5 SER C 1 1
1 51 1 1 5 SER CA C 22.569 1.045 3.647 1.00 . A A . 5 SER CA 1 1
1 52 1 1 5 SER CB C 21.681 2.235 3.279 1.00 . A A . 5 SER CB 1 1
1 53 1 1 5 SER H H 24.110 1.640 2.323 1.00 . A A . 5 SER H 1 1
1 54 1 1 5 SER HA H 22.571 0.925 4.720 1.00 . A A . 5 SER HA 1 1
1 55 1 1 5 SER HB2 H 22.161 3.151 3.593 1.00 . A A . 5 SER HB2 1 1
1 56 1 1 5 SER HB3 H 21.533 2.255 2.210 1.00 . A A . 5 SER HB3 1 1
1 57 1 1 5 SER HG H 19.844 1.568 3.403 1.00 . A A . 5 SER HG 1 1
1 58 1 1 5 SER N N 23.943 1.290 3.223 1.00 . A A . 5 SER N 1 1
1 59 1 1 5 SER O O 21.669 -1.180 3.708 1.00 . A A . 5 SER O 1 1
1 60 1 1 5 SER OG O 20.416 2.144 3.914 1.00 . A A . 5 SER OG 1 1
1 61 1 1 6 ALA C C 22.574 -2.100 0.200 1.00 . A A . 6 ALA C 1 1
1 62 1 1 6 ALA CA C 21.450 -1.395 0.951 1.00 . A A . 6 ALA CA 1 1
1 63 1 1 6 ALA CB C 20.351 -0.972 -0.013 1.00 . A A . 6 ALA CB 1 1
1 64 1 1 6 ALA H H 22.251 0.550 1.183 1.00 . A A . 6 ALA H 1 1
1 65 1 1 6 ALA HA H 21.022 -2.081 1.666 1.00 . A A . 6 ALA HA 1 1
1 66 1 1 6 ALA HB1 H 20.520 -1.431 -0.975 1.00 . A A . 6 ALA HB1 1 1
1 67 1 1 6 ALA HB2 H 20.359 0.102 -0.120 1.00 . A A . 6 ALA HB2 1 1
1 68 1 1 6 ALA HB3 H 19.393 -1.287 0.374 1.00 . A A . 6 ALA HB3 1 1
1 69 1 1 6 ALA N N 21.954 -0.239 1.683 1.00 . A A . 6 ALA N 1 1
1 70 1 1 6 ALA O O 23.749 -1.773 0.371 1.00 . A A . 6 ALA O 1 1
1 71 1 1 7 ALA C C 22.550 -4.412 -2.665 1.00 . A A . 7 ALA C 1 1
1 72 1 1 7 ALA CA C 23.184 -3.826 -1.408 1.00 . A A . 7 ALA CA 1 1
1 73 1 1 7 ALA CB C 23.795 -4.929 -0.558 1.00 . A A . 7 ALA CB 1 1
1 74 1 1 7 ALA H H 21.255 -3.287 -0.723 1.00 . A A . 7 ALA H 1 1
1 75 1 1 7 ALA HA H 23.975 -3.149 -1.697 1.00 . A A . 7 ALA HA 1 1
1 76 1 1 7 ALA HB1 H 24.857 -4.982 -0.744 1.00 . A A . 7 ALA HB1 1 1
1 77 1 1 7 ALA HB2 H 23.337 -5.874 -0.812 1.00 . A A . 7 ALA HB2 1 1
1 78 1 1 7 ALA HB3 H 23.623 -4.716 0.486 1.00 . A A . 7 ALA HB3 1 1
1 79 1 1 7 ALA N N 22.206 -3.072 -0.631 1.00 . A A . 7 ALA N 1 1
1 80 1 1 7 ALA O O 21.838 -5.414 -2.604 1.00 . A A . 7 ALA O 1 1
1 81 1 1 8 ALA C C 23.311 -4.127 -6.190 1.00 . A A . 8 ALA C 1 1
1 82 1 1 8 ALA CA C 22.272 -4.239 -5.079 1.00 . A A . 8 ALA CA 1 1
1 83 1 1 8 ALA CB C 21.023 -3.446 -5.437 1.00 . A A . 8 ALA CB 1 1
1 84 1 1 8 ALA H H 23.390 -2.987 -3.789 1.00 . A A . 8 ALA H 1 1
1 85 1 1 8 ALA HA H 21.990 -5.275 -4.967 1.00 . A A . 8 ALA HA 1 1
1 86 1 1 8 ALA HB1 H 20.207 -3.754 -4.800 1.00 . A A . 8 ALA HB1 1 1
1 87 1 1 8 ALA HB2 H 20.764 -3.630 -6.469 1.00 . A A . 8 ALA HB2 1 1
1 88 1 1 8 ALA HB3 H 21.213 -2.393 -5.295 1.00 . A A . 8 ALA HB3 1 1
1 89 1 1 8 ALA N N 22.815 -3.780 -3.805 1.00 . A A . 8 ALA N 1 1
1 90 1 1 8 ALA O O 23.255 -4.856 -7.181 1.00 . A A . 8 ALA O 1 1
1 91 1 1 9 ALA C C 24.734 -2.703 -8.378 1.00 . A A . 9 ALA C 1 1
1 92 1 1 9 ALA CA C 25.317 -2.996 -6.998 1.00 . A A . 9 ALA CA 1 1
1 93 1 1 9 ALA CB C 26.240 -4.204 -7.054 1.00 . A A . 9 ALA CB 1 1
1 94 1 1 9 ALA H H 24.248 -2.662 -5.201 1.00 . A A . 9 ALA H 1 1
1 95 1 1 9 ALA HA H 25.901 -2.146 -6.679 1.00 . A A . 9 ALA HA 1 1
1 96 1 1 9 ALA HB1 H 27.215 -3.896 -7.403 1.00 . A A . 9 ALA HB1 1 1
1 97 1 1 9 ALA HB2 H 25.832 -4.939 -7.733 1.00 . A A . 9 ALA HB2 1 1
1 98 1 1 9 ALA HB3 H 26.332 -4.635 -6.068 1.00 . A A . 9 ALA HB3 1 1
1 99 1 1 9 ALA N N 24.260 -3.210 -6.014 1.00 . A A . 9 ALA N 1 1
1 100 1 1 9 ALA O O 24.786 -3.542 -9.277 1.00 . A A . 9 ALA O 1 1
1 101 1 1 10 THR C C 23.783 0.396 -10.048 1.00 . A A . 10 THR C 1 1
1 102 1 1 10 THR CA C 23.584 -1.099 -9.806 1.00 . A A . 10 THR CA 1 1
1 103 1 1 10 THR CB C 22.091 -1.435 -9.829 1.00 . A A . 10 THR CB 1 1
1 104 1 1 10 THR CG2 C 21.381 -1.110 -8.532 1.00 . A A . 10 THR CG2 1 1
1 105 1 1 10 THR H H 24.166 -0.880 -7.782 1.00 . A A . 10 THR H 1 1
1 106 1 1 10 THR HA H 24.079 -1.649 -10.593 1.00 . A A . 10 THR HA 1 1
1 107 1 1 10 THR HB H 21.973 -2.492 -10.012 1.00 . A A . 10 THR HB 1 1
1 108 1 1 10 THR HG1 H 20.613 -0.361 -10.534 1.00 . A A . 10 THR HG1 1 1
1 109 1 1 10 THR HG21 H 20.966 -2.015 -8.113 1.00 . A A . 10 THR HG21 1 1
1 110 1 1 10 THR HG22 H 20.586 -0.405 -8.724 1.00 . A A . 10 THR HG22 1 1
1 111 1 1 10 THR HG23 H 22.084 -0.680 -7.834 1.00 . A A . 10 THR HG23 1 1
1 112 1 1 10 THR N N 24.177 -1.506 -8.537 1.00 . A A . 10 THR N 1 1
1 113 1 1 10 THR O O 23.291 1.226 -9.283 1.00 . A A . 10 THR O 1 1
1 114 1 1 10 THR OG1 O 21.436 -0.727 -10.866 1.00 . A A . 10 THR OG1 1 1
1 115 1 1 11 PRO C C 23.508 2.876 -11.970 1.00 . A A . 11 PRO C 1 1
1 116 1 1 11 PRO CA C 24.758 2.168 -11.460 1.00 . A A . 11 PRO CA 1 1
1 117 1 1 11 PRO CB C 25.812 2.085 -12.564 1.00 . A A . 11 PRO CB 1 1
1 118 1 1 11 PRO CD C 25.129 -0.158 -12.095 1.00 . A A . 11 PRO CD 1 1
1 119 1 1 11 PRO CG C 25.588 0.756 -13.198 1.00 . A A . 11 PRO CG 1 1
1 120 1 1 11 PRO HA H 25.159 2.711 -10.616 1.00 . A A . 11 PRO HA 1 1
1 121 1 1 11 PRO HB2 H 25.664 2.890 -13.269 1.00 . A A . 11 PRO HB2 1 1
1 122 1 1 11 PRO HB3 H 26.799 2.154 -12.131 1.00 . A A . 11 PRO HB3 1 1
1 123 1 1 11 PRO HD2 H 24.409 -0.870 -12.469 1.00 . A A . 11 PRO HD2 1 1
1 124 1 1 11 PRO HD3 H 25.972 -0.668 -11.653 1.00 . A A . 11 PRO HD3 1 1
1 125 1 1 11 PRO HG2 H 24.825 0.836 -13.959 1.00 . A A . 11 PRO HG2 1 1
1 126 1 1 11 PRO HG3 H 26.510 0.393 -13.627 1.00 . A A . 11 PRO HG3 1 1
1 127 1 1 11 PRO N N 24.505 0.763 -11.124 1.00 . A A . 11 PRO N 1 1
1 128 1 1 11 PRO O O 23.521 4.083 -12.214 1.00 . A A . 11 PRO O 1 1
1 129 1 1 12 ALA C C 20.322 3.190 -11.458 1.00 . A A . 12 ALA C 1 1
1 130 1 1 12 ALA CA C 21.169 2.667 -12.614 1.00 . A A . 12 ALA CA 1 1
1 131 1 1 12 ALA CB C 20.402 1.619 -13.405 1.00 . A A . 12 ALA CB 1 1
1 132 1 1 12 ALA H H 22.482 1.160 -11.919 1.00 . A A . 12 ALA H 1 1
1 133 1 1 12 ALA HA H 21.398 3.487 -13.278 1.00 . A A . 12 ALA HA 1 1
1 134 1 1 12 ALA HB1 H 20.944 0.685 -13.388 1.00 . A A . 12 ALA HB1 1 1
1 135 1 1 12 ALA HB2 H 20.289 1.950 -14.427 1.00 . A A . 12 ALA HB2 1 1
1 136 1 1 12 ALA HB3 H 19.427 1.477 -12.963 1.00 . A A . 12 ALA HB3 1 1
1 137 1 1 12 ALA N N 22.429 2.116 -12.131 1.00 . A A . 12 ALA N 1 1
1 138 1 1 12 ALA O O 19.336 2.565 -11.064 1.00 . A A . 12 ALA O 1 1
1 139 1 1 13 VAL C C 18.896 5.882 -10.311 1.00 . A A . 13 VAL C 1 1
1 140 1 1 13 VAL CA C 19.988 4.946 -9.803 1.00 . A A . 13 VAL CA 1 1
1 141 1 1 13 VAL CB C 20.931 5.732 -8.869 1.00 . A A . 13 VAL CB 1 1
1 142 1 1 13 VAL CG1 C 20.386 5.743 -7.449 1.00 . A A . 13 VAL CG1 1 1
1 143 1 1 13 VAL CG2 C 22.335 5.147 -8.904 1.00 . A A . 13 VAL CG2 1 1
1 144 1 1 13 VAL H H 21.506 4.791 -11.271 1.00 . A A . 13 VAL H 1 1
1 145 1 1 13 VAL HA H 19.531 4.152 -9.231 1.00 . A A . 13 VAL HA 1 1
1 146 1 1 13 VAL HB H 20.982 6.753 -9.219 1.00 . A A . 13 VAL HB 1 1
1 147 1 1 13 VAL HG11 H 20.547 6.717 -7.009 1.00 . A A . 13 VAL HG11 1 1
1 148 1 1 13 VAL HG12 H 20.896 4.994 -6.862 1.00 . A A . 13 VAL HG12 1 1
1 149 1 1 13 VAL HG13 H 19.328 5.526 -7.467 1.00 . A A . 13 VAL HG13 1 1
1 150 1 1 13 VAL HG21 H 22.837 5.468 -9.804 1.00 . A A . 13 VAL HG21 1 1
1 151 1 1 13 VAL HG22 H 22.276 4.068 -8.890 1.00 . A A . 13 VAL HG22 1 1
1 152 1 1 13 VAL HG23 H 22.888 5.488 -8.042 1.00 . A A . 13 VAL HG23 1 1
1 153 1 1 13 VAL N N 20.713 4.339 -10.914 1.00 . A A . 13 VAL N 1 1
1 154 1 1 13 VAL O O 18.465 6.794 -9.604 1.00 . A A . 13 VAL O 1 1
1 155 1 1 14 ARG C C 16.041 5.805 -12.007 1.00 . A A . 14 ARG C 1 1
1 156 1 1 14 ARG CA C 17.406 6.469 -12.146 1.00 . A A . 14 ARG CA 1 1
1 157 1 1 14 ARG CB C 17.718 6.717 -13.623 1.00 . A A . 14 ARG CB 1 1
1 158 1 1 14 ARG CD C 16.794 7.600 -15.785 1.00 . A A . 14 ARG CD 1 1
1 159 1 1 14 ARG CG C 16.810 7.748 -14.272 1.00 . A A . 14 ARG CG 1 1
1 160 1 1 14 ARG CZ C 17.618 9.676 -16.820 1.00 . A A . 14 ARG CZ 1 1
1 161 1 1 14 ARG H H 18.831 4.907 -12.055 1.00 . A A . 14 ARG H 1 1
1 162 1 1 14 ARG HA H 17.388 7.416 -11.626 1.00 . A A . 14 ARG HA 1 1
1 163 1 1 14 ARG HB2 H 18.739 7.061 -13.710 1.00 . A A . 14 ARG HB2 1 1
1 164 1 1 14 ARG HB3 H 17.614 5.787 -14.161 1.00 . A A . 14 ARG HB3 1 1
1 165 1 1 14 ARG HD2 H 17.732 7.168 -16.102 1.00 . A A . 14 ARG HD2 1 1
1 166 1 1 14 ARG HD3 H 15.983 6.943 -16.061 1.00 . A A . 14 ARG HD3 1 1
1 167 1 1 14 ARG HE H 15.696 9.169 -16.651 1.00 . A A . 14 ARG HE 1 1
1 168 1 1 14 ARG HG2 H 15.806 7.617 -13.897 1.00 . A A . 14 ARG HG2 1 1
1 169 1 1 14 ARG HG3 H 17.166 8.736 -14.021 1.00 . A A . 14 ARG HG3 1 1
1 170 1 1 14 ARG HH11 H 19.064 8.451 -16.114 1.00 . A A . 14 ARG HH11 1 1
1 171 1 1 14 ARG HH12 H 19.625 9.917 -16.846 1.00 . A A . 14 ARG HH12 1 1
1 172 1 1 14 ARG HH21 H 16.426 11.101 -17.616 1.00 . A A . 14 ARG HH21 1 1
1 173 1 1 14 ARG HH22 H 18.126 11.423 -17.699 1.00 . A A . 14 ARG HH22 1 1
1 174 1 1 14 ARG N N 18.450 5.648 -11.541 1.00 . A A . 14 ARG N 1 1
1 175 1 1 14 ARG NE N 16.613 8.884 -16.459 1.00 . A A . 14 ARG NE 1 1
1 176 1 1 14 ARG NH1 N 18.872 9.318 -16.573 1.00 . A A . 14 ARG NH1 1 1
1 177 1 1 14 ARG NH2 N 17.370 10.828 -17.428 1.00 . A A . 14 ARG NH2 1 1
1 178 1 1 14 ARG O O 15.088 6.419 -11.527 1.00 . A A . 14 ARG O 1 1
1 179 1 1 15 THR C C 14.672 2.915 -11.117 1.00 . A A . 15 THR C 1 1
1 180 1 1 15 THR CA C 14.705 3.800 -12.357 1.00 . A A . 15 THR CA 1 1
1 181 1 1 15 THR CB C 14.523 2.944 -13.612 1.00 . A A . 15 THR CB 1 1
1 182 1 1 15 THR CG2 C 14.836 3.685 -14.894 1.00 . A A . 15 THR CG2 1 1
1 183 1 1 15 THR H H 16.748 4.114 -12.806 1.00 . A A . 15 THR H 1 1
1 184 1 1 15 THR HA H 13.895 4.513 -12.297 1.00 . A A . 15 THR HA 1 1
1 185 1 1 15 THR HB H 13.495 2.616 -13.667 1.00 . A A . 15 THR HB 1 1
1 186 1 1 15 THR HG1 H 16.030 1.863 -14.241 1.00 . A A . 15 THR HG1 1 1
1 187 1 1 15 THR HG21 H 15.509 4.502 -14.682 1.00 . A A . 15 THR HG21 1 1
1 188 1 1 15 THR HG22 H 13.922 4.073 -15.318 1.00 . A A . 15 THR HG22 1 1
1 189 1 1 15 THR HG23 H 15.300 3.009 -15.598 1.00 . A A . 15 THR HG23 1 1
1 190 1 1 15 THR N N 15.954 4.548 -12.432 1.00 . A A . 15 THR N 1 1
1 191 1 1 15 THR O O 15.705 2.656 -10.499 1.00 . A A . 15 THR O 1 1
1 192 1 1 15 THR OG1 O 15.355 1.799 -13.562 1.00 . A A . 15 THR OG1 1 1
1 193 1 1 16 VAL C C 13.478 0.118 -9.969 1.00 . A A . 16 VAL C 1 1
1 194 1 1 16 VAL CA C 13.308 1.590 -9.595 1.00 . A A . 16 VAL CA 1 1
1 195 1 1 16 VAL CB C 11.925 1.789 -8.946 1.00 . A A . 16 VAL CB 1 1
1 196 1 1 16 VAL CG1 C 11.861 3.130 -8.231 1.00 . A A . 16 VAL CG1 1 1
1 197 1 1 16 VAL CG2 C 10.824 1.678 -9.989 1.00 . A A . 16 VAL CG2 1 1
1 198 1 1 16 VAL H H 12.694 2.691 -11.295 1.00 . A A . 16 VAL H 1 1
1 199 1 1 16 VAL HA H 14.063 1.857 -8.870 1.00 . A A . 16 VAL HA 1 1
1 200 1 1 16 VAL HB H 11.778 1.009 -8.215 1.00 . A A . 16 VAL HB 1 1
1 201 1 1 16 VAL HG11 H 12.560 3.816 -8.686 1.00 . A A . 16 VAL HG11 1 1
1 202 1 1 16 VAL HG12 H 12.115 2.996 -7.190 1.00 . A A . 16 VAL HG12 1 1
1 203 1 1 16 VAL HG13 H 10.861 3.532 -8.309 1.00 . A A . 16 VAL HG13 1 1
1 204 1 1 16 VAL HG21 H 9.997 1.117 -9.581 1.00 . A A . 16 VAL HG21 1 1
1 205 1 1 16 VAL HG22 H 11.206 1.172 -10.863 1.00 . A A . 16 VAL HG22 1 1
1 206 1 1 16 VAL HG23 H 10.487 2.666 -10.265 1.00 . A A . 16 VAL HG23 1 1
1 207 1 1 16 VAL N N 13.479 2.450 -10.760 1.00 . A A . 16 VAL N 1 1
1 208 1 1 16 VAL O O 13.142 -0.287 -11.083 1.00 . A A . 16 VAL O 1 1
1 209 1 1 17 PRO C C 12.948 -2.840 -9.757 1.00 . A A . 17 PRO C 1 1
1 210 1 1 17 PRO CA C 14.216 -2.136 -9.285 1.00 . A A . 17 PRO CA 1 1
1 211 1 1 17 PRO CB C 14.646 -2.673 -7.918 1.00 . A A . 17 PRO CB 1 1
1 212 1 1 17 PRO CD C 14.434 -0.305 -7.688 1.00 . A A . 17 PRO CD 1 1
1 213 1 1 17 PRO CG C 15.219 -1.493 -7.211 1.00 . A A . 17 PRO CG 1 1
1 214 1 1 17 PRO HA H 15.006 -2.302 -10.003 1.00 . A A . 17 PRO HA 1 1
1 215 1 1 17 PRO HB2 H 13.787 -3.067 -7.397 1.00 . A A . 17 PRO HB2 1 1
1 216 1 1 17 PRO HB3 H 15.383 -3.452 -8.049 1.00 . A A . 17 PRO HB3 1 1
1 217 1 1 17 PRO HD2 H 13.582 -0.131 -7.048 1.00 . A A . 17 PRO HD2 1 1
1 218 1 1 17 PRO HD3 H 15.064 0.572 -7.728 1.00 . A A . 17 PRO HD3 1 1
1 219 1 1 17 PRO HG2 H 15.104 -1.614 -6.143 1.00 . A A . 17 PRO HG2 1 1
1 220 1 1 17 PRO HG3 H 16.262 -1.382 -7.467 1.00 . A A . 17 PRO HG3 1 1
1 221 1 1 17 PRO N N 14.003 -0.704 -9.042 1.00 . A A . 17 PRO N 1 1
1 222 1 1 17 PRO O O 11.840 -2.472 -9.364 1.00 . A A . 17 PRO O 1 1
1 223 1 1 18 GLN C C 11.417 -5.539 -10.053 1.00 . A A . 18 GLN C 1 1
1 224 1 1 18 GLN CA C 11.989 -4.613 -11.121 1.00 . A A . 18 GLN CA 1 1
1 225 1 1 18 GLN CB C 12.417 -5.428 -12.345 1.00 . A A . 18 GLN CB 1 1
1 226 1 1 18 GLN CD C 14.140 -5.407 -14.192 1.00 . A A . 18 GLN CD 1 1
1 227 1 1 18 GLN CG C 13.117 -4.603 -13.412 1.00 . A A . 18 GLN CG 1 1
1 228 1 1 18 GLN H H 14.028 -4.100 -10.873 1.00 . A A . 18 GLN H 1 1
1 229 1 1 18 GLN HA H 11.225 -3.909 -11.416 1.00 . A A . 18 GLN HA 1 1
1 230 1 1 18 GLN HB2 H 13.090 -6.209 -12.024 1.00 . A A . 18 GLN HB2 1 1
1 231 1 1 18 GLN HB3 H 11.540 -5.879 -12.786 1.00 . A A . 18 GLN HB3 1 1
1 232 1 1 18 GLN HE21 H 15.492 -3.970 -13.946 1.00 . A A . 18 GLN HE21 1 1
1 233 1 1 18 GLN HE22 H 16.018 -5.350 -14.842 1.00 . A A . 18 GLN HE22 1 1
1 234 1 1 18 GLN HG2 H 12.376 -4.225 -14.101 1.00 . A A . 18 GLN HG2 1 1
1 235 1 1 18 GLN HG3 H 13.621 -3.775 -12.936 1.00 . A A . 18 GLN HG3 1 1
1 236 1 1 18 GLN N N 13.119 -3.854 -10.599 1.00 . A A . 18 GLN N 1 1
1 237 1 1 18 GLN NE2 N 15.338 -4.853 -14.343 1.00 . A A . 18 GLN NE2 1 1
1 238 1 1 18 GLN O O 11.767 -6.719 -9.987 1.00 . A A . 18 GLN O 1 1
1 239 1 1 18 GLN OE1 O 13.855 -6.512 -14.655 1.00 . A A . 18 GLN OE1 1 1
1 240 1 1 19 TYR C C 8.874 -6.730 -8.708 1.00 . A A . 19 TYR C 1 1
1 241 1 1 19 TYR CA C 9.920 -5.773 -8.148 1.00 . A A . 19 TYR CA 1 1
1 242 1 1 19 TYR CB C 9.277 -4.842 -7.119 1.00 . A A . 19 TYR CB 1 1
1 243 1 1 19 TYR CD1 C 11.294 -4.167 -5.757 1.00 . A A . 19 TYR CD1 1 1
1 244 1 1 19 TYR CD2 C 9.502 -5.275 -4.641 1.00 . A A . 19 TYR CD2 1 1
1 245 1 1 19 TYR CE1 C 11.993 -4.091 -4.567 1.00 . A A . 19 TYR CE1 1 1
1 246 1 1 19 TYR CE2 C 10.195 -5.203 -3.447 1.00 . A A . 19 TYR CE2 1 1
1 247 1 1 19 TYR CG C 10.038 -4.760 -5.815 1.00 . A A . 19 TYR CG 1 1
1 248 1 1 19 TYR CZ C 11.440 -4.609 -3.415 1.00 . A A . 19 TYR CZ 1 1
1 249 1 1 19 TYR H H 10.302 -4.052 -9.318 1.00 . A A . 19 TYR H 1 1
1 250 1 1 19 TYR HA H 10.696 -6.349 -7.665 1.00 . A A . 19 TYR HA 1 1
1 251 1 1 19 TYR HB2 H 9.219 -3.846 -7.532 1.00 . A A . 19 TYR HB2 1 1
1 252 1 1 19 TYR HB3 H 8.280 -5.194 -6.898 1.00 . A A . 19 TYR HB3 1 1
1 253 1 1 19 TYR HD1 H 11.724 -3.761 -6.660 1.00 . A A . 19 TYR HD1 1 1
1 254 1 1 19 TYR HD2 H 8.527 -5.739 -4.669 1.00 . A A . 19 TYR HD2 1 1
1 255 1 1 19 TYR HE1 H 12.967 -3.625 -4.543 1.00 . A A . 19 TYR HE1 1 1
1 256 1 1 19 TYR HE2 H 9.761 -5.609 -2.546 1.00 . A A . 19 TYR HE2 1 1
1 257 1 1 19 TYR HH H 12.444 -3.638 -2.096 1.00 . A A . 19 TYR HH 1 1
1 258 1 1 19 TYR N N 10.540 -4.996 -9.216 1.00 . A A . 19 TYR N 1 1
1 259 1 1 19 TYR O O 8.435 -7.655 -8.025 1.00 . A A . 19 TYR O 1 1
1 260 1 1 19 TYR OH O 12.132 -4.536 -2.229 1.00 . A A . 19 TYR OH 1 1
1 261 1 1 20 LYS C C 8.156 -8.411 -11.472 1.00 . A A . 20 LYS C 1 1
1 262 1 1 20 LYS CA C 7.486 -7.343 -10.612 1.00 . A A . 20 LYS CA 1 1
1 263 1 1 20 LYS CB C 6.553 -6.489 -11.473 1.00 . A A . 20 LYS CB 1 1
1 264 1 1 20 LYS CD C 5.783 -4.577 -10.032 1.00 . A A . 20 LYS CD 1 1
1 265 1 1 20 LYS CE C 4.567 -3.716 -9.735 1.00 . A A . 20 LYS CE 1 1
1 266 1 1 20 LYS CG C 5.392 -5.886 -10.699 1.00 . A A . 20 LYS CG 1 1
1 267 1 1 20 LYS H H 8.868 -5.749 -10.451 1.00 . A A . 20 LYS H 1 1
1 268 1 1 20 LYS HA H 6.906 -7.831 -9.842 1.00 . A A . 20 LYS HA 1 1
1 269 1 1 20 LYS HB2 H 7.123 -5.683 -11.910 1.00 . A A . 20 LYS HB2 1 1
1 270 1 1 20 LYS HB3 H 6.150 -7.103 -12.264 1.00 . A A . 20 LYS HB3 1 1
1 271 1 1 20 LYS HD2 H 6.293 -4.794 -9.105 1.00 . A A . 20 LYS HD2 1 1
1 272 1 1 20 LYS HD3 H 6.445 -4.033 -10.690 1.00 . A A . 20 LYS HD3 1 1
1 273 1 1 20 LYS HE2 H 4.123 -3.408 -10.670 1.00 . A A . 20 LYS HE2 1 1
1 274 1 1 20 LYS HE3 H 3.853 -4.304 -9.176 1.00 . A A . 20 LYS HE3 1 1
1 275 1 1 20 LYS HG2 H 4.575 -5.701 -11.380 1.00 . A A . 20 LYS HG2 1 1
1 276 1 1 20 LYS HG3 H 5.077 -6.586 -9.938 1.00 . A A . 20 LYS HG3 1 1
1 277 1 1 20 LYS HZ1 H 4.230 -1.747 -9.122 1.00 . A A . 20 LYS HZ1 1 1
1 278 1 1 20 LYS HZ2 H 5.867 -2.166 -9.214 1.00 . A A . 20 LYS HZ2 1 1
1 279 1 1 20 LYS HZ3 H 4.920 -2.728 -7.928 1.00 . A A . 20 LYS HZ3 1 1
1 280 1 1 20 LYS N N 8.481 -6.502 -9.958 1.00 . A A . 20 LYS N 1 1
1 281 1 1 20 LYS NZ N 4.921 -2.505 -8.944 1.00 . A A . 20 LYS NZ 1 1
1 282 1 1 20 LYS O O 8.395 -8.204 -12.662 1.00 . A A . 20 LYS O 1 1
1 283 1 1 21 TYR C C 8.090 -11.419 -12.415 1.00 . A A . 21 TYR C 1 1
1 284 1 1 21 TYR CA C 9.102 -10.653 -11.567 1.00 . A A . 21 TYR CA 1 1
1 285 1 1 21 TYR CB C 9.773 -11.603 -10.572 1.00 . A A . 21 TYR CB 1 1
1 286 1 1 21 TYR CD1 C 11.272 -13.166 -11.871 1.00 . A A . 21 TYR CD1 1 1
1 287 1 1 21 TYR CD2 C 12.294 -11.446 -10.573 1.00 . A A . 21 TYR CD2 1 1
1 288 1 1 21 TYR CE1 C 12.517 -13.605 -12.277 1.00 . A A . 21 TYR CE1 1 1
1 289 1 1 21 TYR CE2 C 13.543 -11.880 -10.975 1.00 . A A . 21 TYR CE2 1 1
1 290 1 1 21 TYR CG C 11.138 -12.080 -11.014 1.00 . A A . 21 TYR CG 1 1
1 291 1 1 21 TYR CZ C 13.649 -12.960 -11.827 1.00 . A A . 21 TYR CZ 1 1
1 292 1 1 21 TYR H H 8.243 -9.656 -9.910 1.00 . A A . 21 TYR H 1 1
1 293 1 1 21 TYR HA H 9.854 -10.235 -12.218 1.00 . A A . 21 TYR HA 1 1
1 294 1 1 21 TYR HB2 H 9.890 -11.096 -9.625 1.00 . A A . 21 TYR HB2 1 1
1 295 1 1 21 TYR HB3 H 9.146 -12.472 -10.435 1.00 . A A . 21 TYR HB3 1 1
1 296 1 1 21 TYR HD1 H 10.383 -13.670 -12.222 1.00 . A A . 21 TYR HD1 1 1
1 297 1 1 21 TYR HD2 H 12.207 -10.601 -9.907 1.00 . A A . 21 TYR HD2 1 1
1 298 1 1 21 TYR HE1 H 12.599 -14.450 -12.944 1.00 . A A . 21 TYR HE1 1 1
1 299 1 1 21 TYR HE2 H 14.429 -11.375 -10.622 1.00 . A A . 21 TYR HE2 1 1
1 300 1 1 21 TYR HH H 14.858 -13.651 -13.152 1.00 . A A . 21 TYR HH 1 1
1 301 1 1 21 TYR N N 8.459 -9.552 -10.859 1.00 . A A . 21 TYR N 1 1
1 302 1 1 21 TYR O O 7.432 -12.342 -11.932 1.00 . A A . 21 TYR O 1 1
1 303 1 1 21 TYR OH O 14.891 -13.394 -12.229 1.00 . A A . 21 TYR OH 1 1
1 304 1 1 22 ALA C C 7.598 -12.987 -15.122 1.00 . A A . 22 ALA C 1 1
1 305 1 1 22 ALA CA C 7.034 -11.673 -14.593 1.00 . A A . 22 ALA CA 1 1
1 306 1 1 22 ALA CB C 6.694 -10.741 -15.747 1.00 . A A . 22 ALA CB 1 1
1 307 1 1 22 ALA H H 8.518 -10.283 -14.004 1.00 . A A . 22 ALA H 1 1
1 308 1 1 22 ALA HA H 6.123 -11.877 -14.049 1.00 . A A . 22 ALA HA 1 1
1 309 1 1 22 ALA HB1 H 6.152 -11.288 -16.504 1.00 . A A . 22 ALA HB1 1 1
1 310 1 1 22 ALA HB2 H 7.606 -10.346 -16.171 1.00 . A A . 22 ALA HB2 1 1
1 311 1 1 22 ALA HB3 H 6.083 -9.927 -15.384 1.00 . A A . 22 ALA HB3 1 1
1 312 1 1 22 ALA N N 7.968 -11.027 -13.679 1.00 . A A . 22 ALA N 1 1
1 313 1 1 22 ALA O O 8.468 -12.994 -15.994 1.00 . A A . 22 ALA O 1 1
1 314 1 1 23 ALA C C 6.893 -15.820 -16.334 1.00 . A A . 23 ALA C 1 1
1 315 1 1 23 ALA CA C 7.545 -15.418 -15.015 1.00 . A A . 23 ALA CA 1 1
1 316 1 1 23 ALA CB C 7.240 -16.449 -13.938 1.00 . A A . 23 ALA CB 1 1
1 317 1 1 23 ALA H H 6.402 -14.026 -13.903 1.00 . A A . 23 ALA H 1 1
1 318 1 1 23 ALA HA H 8.615 -15.380 -15.149 1.00 . A A . 23 ALA HA 1 1
1 319 1 1 23 ALA HB1 H 6.176 -16.471 -13.752 1.00 . A A . 23 ALA HB1 1 1
1 320 1 1 23 ALA HB2 H 7.760 -16.185 -13.030 1.00 . A A . 23 ALA HB2 1 1
1 321 1 1 23 ALA HB3 H 7.566 -17.423 -14.271 1.00 . A A . 23 ALA HB3 1 1
1 322 1 1 23 ALA N N 7.095 -14.097 -14.592 1.00 . A A . 23 ALA N 1 1
1 323 1 1 23 ALA O O 5.691 -15.634 -16.526 1.00 . A A . 23 ALA O 1 1
1 324 1 1 24 GLY C C 6.739 -18.241 -18.539 1.00 . A A . 24 GLY C 1 1
1 325 1 1 24 GLY CA C 7.178 -16.790 -18.531 1.00 . A A . 24 GLY CA 1 1
1 326 1 1 24 GLY H H 8.644 -16.495 -17.032 1.00 . A A . 24 GLY H 1 1
1 327 1 1 24 GLY HA2 H 6.331 -16.169 -18.786 1.00 . A A . 24 GLY HA2 1 1
1 328 1 1 24 GLY HA3 H 7.948 -16.654 -19.276 1.00 . A A . 24 GLY HA3 1 1
1 329 1 1 24 GLY N N 7.694 -16.371 -17.241 1.00 . A A . 24 GLY N 1 1
1 330 1 1 24 GLY O O 7.099 -19.001 -19.439 1.00 . A A . 24 GLY O 1 1
1 331 1 1 25 VAL C C 4.127 -20.157 -18.129 1.00 . A A . 25 VAL C 1 1
1 332 1 1 25 VAL CA C 5.471 -19.998 -17.424 1.00 . A A . 25 VAL CA 1 1
1 333 1 1 25 VAL CB C 5.327 -20.430 -15.953 1.00 . A A . 25 VAL CB 1 1
1 334 1 1 25 VAL CG1 C 5.209 -21.943 -15.850 1.00 . A A . 25 VAL CG1 1 1
1 335 1 1 25 VAL CG2 C 6.500 -19.923 -15.128 1.00 . A A . 25 VAL CG2 1 1
1 336 1 1 25 VAL H H 5.706 -17.974 -16.847 1.00 . A A . 25 VAL H 1 1
1 337 1 1 25 VAL HA H 6.194 -20.646 -17.898 1.00 . A A . 25 VAL HA 1 1
1 338 1 1 25 VAL HB H 4.422 -19.993 -15.557 1.00 . A A . 25 VAL HB 1 1
1 339 1 1 25 VAL HG11 H 5.627 -22.399 -16.734 1.00 . A A . 25 VAL HG11 1 1
1 340 1 1 25 VAL HG12 H 4.168 -22.218 -15.762 1.00 . A A . 25 VAL HG12 1 1
1 341 1 1 25 VAL HG13 H 5.747 -22.287 -14.978 1.00 . A A . 25 VAL HG13 1 1
1 342 1 1 25 VAL HG21 H 6.842 -20.708 -14.470 1.00 . A A . 25 VAL HG21 1 1
1 343 1 1 25 VAL HG22 H 6.187 -19.072 -14.542 1.00 . A A . 25 VAL HG22 1 1
1 344 1 1 25 VAL HG23 H 7.304 -19.631 -15.788 1.00 . A A . 25 VAL HG23 1 1
1 345 1 1 25 VAL N N 5.959 -18.627 -17.533 1.00 . A A . 25 VAL N 1 1
1 346 1 1 25 VAL O O 3.729 -21.266 -18.484 1.00 . A A . 25 VAL O 1 1
1 347 1 1 26 ARG C C 2.309 -19.163 -20.514 1.00 . A A . 26 ARG C 1 1
1 348 1 1 26 ARG CA C 2.140 -19.055 -19.003 1.00 . A A . 26 ARG CA 1 1
1 349 1 1 26 ARG CB C 1.350 -17.790 -18.658 1.00 . A A . 26 ARG CB 1 1
1 350 1 1 26 ARG CD C -0.069 -16.565 -16.986 1.00 . A A . 26 ARG CD 1 1
1 351 1 1 26 ARG CG C 0.565 -17.895 -17.362 1.00 . A A . 26 ARG CG 1 1
1 352 1 1 26 ARG CZ C -0.112 -15.261 -14.899 1.00 . A A . 26 ARG CZ 1 1
1 353 1 1 26 ARG H H 3.808 -18.184 -18.032 1.00 . A A . 26 ARG H 1 1
1 354 1 1 26 ARG HA H 1.595 -19.917 -18.650 1.00 . A A . 26 ARG HA 1 1
1 355 1 1 26 ARG HB2 H 2.039 -16.962 -18.571 1.00 . A A . 26 ARG HB2 1 1
1 356 1 1 26 ARG HB3 H 0.656 -17.583 -19.460 1.00 . A A . 26 ARG HB3 1 1
1 357 1 1 26 ARG HD2 H 0.557 -15.765 -17.354 1.00 . A A . 26 ARG HD2 1 1
1 358 1 1 26 ARG HD3 H -1.043 -16.501 -17.449 1.00 . A A . 26 ARG HD3 1 1
1 359 1 1 26 ARG HE H -0.419 -17.229 -15.022 1.00 . A A . 26 ARG HE 1 1
1 360 1 1 26 ARG HG2 H -0.215 -18.632 -17.483 1.00 . A A . 26 ARG HG2 1 1
1 361 1 1 26 ARG HG3 H 1.233 -18.200 -16.571 1.00 . A A . 26 ARG HG3 1 1
1 362 1 1 26 ARG HH11 H 0.269 -14.180 -16.564 1.00 . A A . 26 ARG HH11 1 1
1 363 1 1 26 ARG HH12 H 0.236 -13.279 -15.086 1.00 . A A . 26 ARG HH12 1 1
1 364 1 1 26 ARG HH21 H -0.464 -16.050 -13.072 1.00 . A A . 26 ARG HH21 1 1
1 365 1 1 26 ARG HH22 H -0.180 -14.341 -13.100 1.00 . A A . 26 ARG HH22 1 1
1 366 1 1 26 ARG N N 3.436 -19.040 -18.335 1.00 . A A . 26 ARG N 1 1
1 367 1 1 26 ARG NE N -0.223 -16.421 -15.541 1.00 . A A . 26 ARG NE 1 1
1 368 1 1 26 ARG NH1 N 0.153 -14.149 -15.572 1.00 . A A . 26 ARG NH1 1 1
1 369 1 1 26 ARG NH2 N -0.265 -15.214 -13.582 1.00 . A A . 26 ARG NH2 1 1
1 370 1 1 26 ARG O O 3.421 -19.074 -21.032 1.00 . A A . 26 ARG O 1 1
1 371 1 1 27 ASN C C 1.165 -18.097 -23.333 1.00 . A A . 27 ASN C 1 1
1 372 1 1 27 ASN CA C 1.219 -19.474 -22.671 1.00 . A A . 27 ASN CA 1 1
1 373 1 1 27 ASN CB C 0.042 -20.327 -23.149 1.00 . A A . 27 ASN CB 1 1
1 374 1 1 27 ASN CG C 0.355 -21.810 -23.129 1.00 . A A . 27 ASN CG 1 1
1 375 1 1 27 ASN H H 0.338 -19.416 -20.746 1.00 . A A . 27 ASN H 1 1
1 376 1 1 27 ASN HA H 2.142 -19.959 -22.948 1.00 . A A . 27 ASN HA 1 1
1 377 1 1 27 ASN HB2 H -0.808 -20.149 -22.506 1.00 . A A . 27 ASN HB2 1 1
1 378 1 1 27 ASN HB3 H -0.210 -20.045 -24.160 1.00 . A A . 27 ASN HB3 1 1
1 379 1 1 27 ASN HD21 H 2.076 -21.485 -24.070 1.00 . A A . 27 ASN HD21 1 1
1 380 1 1 27 ASN HD22 H 1.731 -23.134 -23.685 1.00 . A A . 27 ASN HD22 1 1
1 381 1 1 27 ASN N N 1.196 -19.353 -21.217 1.00 . A A . 27 ASN N 1 1
1 382 1 1 27 ASN ND2 N 1.503 -22.181 -23.684 1.00 . A A . 27 ASN ND2 1 1
1 383 1 1 27 ASN O O 0.157 -17.396 -23.240 1.00 . A A . 27 ASN O 1 1
1 384 1 1 27 ASN OD1 O -0.426 -22.615 -22.620 1.00 . A A . 27 ASN OD1 1 1
1 385 1 1 28 PRO C C 1.479 -16.357 -25.969 1.00 . A A . 28 PRO C 1 1
1 386 1 1 28 PRO CA C 2.316 -16.391 -24.694 1.00 . A A . 28 PRO CA 1 1
1 387 1 1 28 PRO CB C 3.800 -16.240 -25.023 1.00 . A A . 28 PRO CB 1 1
1 388 1 1 28 PRO CD C 3.501 -18.460 -24.183 1.00 . A A . 28 PRO CD 1 1
1 389 1 1 28 PRO CG C 4.299 -17.636 -25.158 1.00 . A A . 28 PRO CG 1 1
1 390 1 1 28 PRO HA H 2.006 -15.589 -24.040 1.00 . A A . 28 PRO HA 1 1
1 391 1 1 28 PRO HB2 H 3.913 -15.689 -25.946 1.00 . A A . 28 PRO HB2 1 1
1 392 1 1 28 PRO HB3 H 4.299 -15.715 -24.221 1.00 . A A . 28 PRO HB3 1 1
1 393 1 1 28 PRO HD2 H 3.299 -19.438 -24.594 1.00 . A A . 28 PRO HD2 1 1
1 394 1 1 28 PRO HD3 H 4.027 -18.546 -23.243 1.00 . A A . 28 PRO HD3 1 1
1 395 1 1 28 PRO HG2 H 4.138 -17.988 -26.165 1.00 . A A . 28 PRO HG2 1 1
1 396 1 1 28 PRO HG3 H 5.350 -17.676 -24.909 1.00 . A A . 28 PRO HG3 1 1
1 397 1 1 28 PRO N N 2.252 -17.691 -24.018 1.00 . A A . 28 PRO N 1 1
1 398 1 1 28 PRO O O 1.975 -16.649 -27.058 1.00 . A A . 28 PRO O 1 1
1 399 1 1 29 GLN C C -0.471 -14.628 -27.750 1.00 . A A . 29 GLN C 1 1
1 400 1 1 29 GLN CA C -0.697 -15.917 -26.968 1.00 . A A . 29 GLN CA 1 1
1 401 1 1 29 GLN CB C -2.151 -15.995 -26.499 1.00 . A A . 29 GLN CB 1 1
1 402 1 1 29 GLN CD C -2.996 -18.364 -26.275 1.00 . A A . 29 GLN CD 1 1
1 403 1 1 29 GLN CG C -2.425 -17.158 -25.559 1.00 . A A . 29 GLN CG 1 1
1 404 1 1 29 GLN H H -0.129 -15.771 -24.935 1.00 . A A . 29 GLN H 1 1
1 405 1 1 29 GLN HA H -0.489 -16.758 -27.615 1.00 . A A . 29 GLN HA 1 1
1 406 1 1 29 GLN HB2 H -2.402 -15.078 -25.987 1.00 . A A . 29 GLN HB2 1 1
1 407 1 1 29 GLN HB3 H -2.792 -16.101 -27.362 1.00 . A A . 29 GLN HB3 1 1
1 408 1 1 29 GLN HE21 H -1.229 -19.273 -26.206 1.00 . A A . 29 GLN HE21 1 1
1 409 1 1 29 GLN HE22 H -2.499 -20.160 -26.971 1.00 . A A . 29 GLN HE22 1 1
1 410 1 1 29 GLN HG2 H -1.499 -17.444 -25.082 1.00 . A A . 29 GLN HG2 1 1
1 411 1 1 29 GLN HG3 H -3.131 -16.836 -24.806 1.00 . A A . 29 GLN HG3 1 1
1 412 1 1 29 GLN N N 0.208 -15.996 -25.827 1.00 . A A . 29 GLN N 1 1
1 413 1 1 29 GLN NE2 N -2.156 -19.366 -26.507 1.00 . A A . 29 GLN NE2 1 1
1 414 1 1 29 GLN O O 0.452 -13.867 -27.456 1.00 . A A . 29 GLN O 1 1
1 415 1 1 29 GLN OE1 O -4.177 -18.395 -26.619 1.00 . A A . 29 GLN OE1 1 1
1 416 1 1 30 GLN C C -1.702 -11.961 -28.804 1.00 . A A . 30 GLN C 1 1
1 417 1 1 30 GLN CA C -1.206 -13.188 -29.567 1.00 . A A . 30 GLN CA 1 1
1 418 1 1 30 GLN CB C -1.994 -13.360 -30.869 1.00 . A A . 30 GLN CB 1 1
1 419 1 1 30 GLN CD C -2.443 -15.681 -31.763 1.00 . A A . 30 GLN CD 1 1
1 420 1 1 30 GLN CG C -1.490 -14.502 -31.738 1.00 . A A . 30 GLN CG 1 1
1 421 1 1 30 GLN H H -2.032 -15.032 -28.934 1.00 . A A . 30 GLN H 1 1
1 422 1 1 30 GLN HA H -0.163 -13.048 -29.806 1.00 . A A . 30 GLN HA 1 1
1 423 1 1 30 GLN HB2 H -3.029 -13.551 -30.627 1.00 . A A . 30 GLN HB2 1 1
1 424 1 1 30 GLN HB3 H -1.929 -12.446 -31.440 1.00 . A A . 30 GLN HB3 1 1
1 425 1 1 30 GLN HE21 H -3.999 -14.454 -31.935 1.00 . A A . 30 GLN HE21 1 1
1 426 1 1 30 GLN HE22 H -4.373 -16.139 -31.894 1.00 . A A . 30 GLN HE22 1 1
1 427 1 1 30 GLN HG2 H -1.363 -14.140 -32.747 1.00 . A A . 30 GLN HG2 1 1
1 428 1 1 30 GLN HG3 H -0.538 -14.836 -31.354 1.00 . A A . 30 GLN HG3 1 1
1 429 1 1 30 GLN N N -1.317 -14.388 -28.747 1.00 . A A . 30 GLN N 1 1
1 430 1 1 30 GLN NE2 N -3.735 -15.396 -31.875 1.00 . A A . 30 GLN NE2 1 1
1 431 1 1 30 GLN O O -0.970 -11.388 -27.997 1.00 . A A . 30 GLN O 1 1
1 432 1 1 30 GLN OE1 O -2.023 -16.835 -31.682 1.00 . A A . 30 GLN OE1 1 1
1 433 1 1 31 HIS C C -2.635 -9.184 -28.509 1.00 . A A . 31 HIS C 1 1
1 434 1 1 31 HIS CA C -3.541 -10.407 -28.396 1.00 . A A . 31 HIS CA 1 1
1 435 1 1 31 HIS CB C -3.813 -10.723 -26.922 1.00 . A A . 31 HIS CB 1 1
1 436 1 1 31 HIS CD2 C -6.056 -11.938 -27.314 1.00 . A A . 31 HIS CD2 1 1
1 437 1 1 31 HIS CE1 C -5.741 -13.561 -25.894 1.00 . A A . 31 HIS CE1 1 1
1 438 1 1 31 HIS CG C -4.847 -11.786 -26.720 1.00 . A A . 31 HIS CG 1 1
1 439 1 1 31 HIS H H -3.485 -12.063 -29.711 1.00 . A A . 31 HIS H 1 1
1 440 1 1 31 HIS HA H -4.478 -10.189 -28.885 1.00 . A A . 31 HIS HA 1 1
1 441 1 1 31 HIS HB2 H -2.896 -11.057 -26.458 1.00 . A A . 31 HIS HB2 1 1
1 442 1 1 31 HIS HB3 H -4.155 -9.827 -26.427 1.00 . A A . 31 HIS HB3 1 1
1 443 1 1 31 HIS HD2 H -6.495 -11.294 -28.063 1.00 . A A . 31 HIS HD2 1 1
1 444 1 1 31 HIS HE1 H -5.904 -14.454 -25.310 1.00 . A A . 31 HIS HE1 1 1
1 445 1 1 31 HIS HE2 H -7.491 -13.446 -27.011 1.00 . A A . 31 HIS HE2 1 1
1 446 1 1 31 HIS N N -2.949 -11.564 -29.061 1.00 . A A . 31 HIS N 1 1
1 447 1 1 31 HIS ND1 N -4.654 -12.813 -25.825 1.00 . A A . 31 HIS ND1 1 1
1 448 1 1 31 HIS NE2 N -6.616 -13.070 -26.783 1.00 . A A . 31 HIS NE2 1 1
1 449 1 1 31 HIS O O -2.614 -8.329 -27.623 1.00 . A A . 31 HIS O 1 1
1 450 1 1 32 LEU C C -1.696 -6.835 -30.529 1.00 . A A . 32 LEU C 1 1
1 451 1 1 32 LEU CA C -0.979 -7.991 -29.838 1.00 . A A . 32 LEU CA 1 1
1 452 1 1 32 LEU CB C 0.214 -8.445 -30.681 1.00 . A A . 32 LEU CB 1 1
1 453 1 1 32 LEU CD1 C 1.266 -10.692 -30.313 1.00 . A A . 32 LEU CD1 1 1
1 454 1 1 32 LEU CD2 C 2.662 -8.621 -30.167 1.00 . A A . 32 LEU CD2 1 1
1 455 1 1 32 LEU CG C 1.288 -9.224 -29.917 1.00 . A A . 32 LEU CG 1 1
1 456 1 1 32 LEU H H -1.949 -9.820 -30.276 1.00 . A A . 32 LEU H 1 1
1 457 1 1 32 LEU HA H -0.621 -7.651 -28.876 1.00 . A A . 32 LEU HA 1 1
1 458 1 1 32 LEU HB2 H -0.154 -9.072 -31.480 1.00 . A A . 32 LEU HB2 1 1
1 459 1 1 32 LEU HB3 H 0.676 -7.572 -31.117 1.00 . A A . 32 LEU HB3 1 1
1 460 1 1 32 LEU HD11 H 2.272 -11.085 -30.296 1.00 . A A . 32 LEU HD11 1 1
1 461 1 1 32 LEU HD12 H 0.858 -10.790 -31.307 1.00 . A A . 32 LEU HD12 1 1
1 462 1 1 32 LEU HD13 H 0.653 -11.243 -29.616 1.00 . A A . 32 LEU HD13 1 1
1 463 1 1 32 LEU HD21 H 2.597 -7.894 -30.963 1.00 . A A . 32 LEU HD21 1 1
1 464 1 1 32 LEU HD22 H 3.352 -9.402 -30.450 1.00 . A A . 32 LEU HD22 1 1
1 465 1 1 32 LEU HD23 H 3.014 -8.139 -29.267 1.00 . A A . 32 LEU HD23 1 1
1 466 1 1 32 LEU HG H 1.084 -9.160 -28.858 1.00 . A A . 32 LEU HG 1 1
1 467 1 1 32 LEU N N -1.889 -9.107 -29.607 1.00 . A A . 32 LEU N 1 1
1 468 1 1 32 LEU O O -1.152 -6.206 -31.438 1.00 . A A . 32 LEU O 1 1
1 469 1 1 33 ASN C C -3.688 -4.249 -29.759 1.00 . A A . 33 ASN C 1 1
1 470 1 1 33 ASN CA C -3.712 -5.477 -30.663 1.00 . A A . 33 ASN CA 1 1
1 471 1 1 33 ASN CB C -5.157 -5.935 -30.879 1.00 . A A . 33 ASN CB 1 1
1 472 1 1 33 ASN CG C -5.687 -5.554 -32.248 1.00 . A A . 33 ASN CG 1 1
1 473 1 1 33 ASN H H -3.299 -7.094 -29.362 1.00 . A A . 33 ASN H 1 1
1 474 1 1 33 ASN HA H -3.278 -5.217 -31.617 1.00 . A A . 33 ASN HA 1 1
1 475 1 1 33 ASN HB2 H -5.205 -7.009 -30.781 1.00 . A A . 33 ASN HB2 1 1
1 476 1 1 33 ASN HB3 H -5.788 -5.481 -30.130 1.00 . A A . 33 ASN HB3 1 1
1 477 1 1 33 ASN HD21 H -6.252 -3.777 -31.562 1.00 . A A . 33 ASN HD21 1 1
1 478 1 1 33 ASN HD22 H -6.579 -4.075 -33.231 1.00 . A A . 33 ASN HD22 1 1
1 479 1 1 33 ASN N N -2.920 -6.559 -30.090 1.00 . A A . 33 ASN N 1 1
1 480 1 1 33 ASN ND2 N -6.228 -4.347 -32.358 1.00 . A A . 33 ASN ND2 1 1
1 481 1 1 33 ASN O O -4.422 -3.287 -29.981 1.00 . A A . 33 ASN O 1 1
1 482 1 1 33 ASN OD1 O -5.615 -6.338 -33.194 1.00 . A A . 33 ASN OD1 1 1
1 483 1 1 34 ALA C C -1.625 -2.208 -28.237 1.00 . A A . 34 ALA C 1 1
1 484 1 1 34 ALA CA C -2.712 -3.184 -27.797 1.00 . A A . 34 ALA CA 1 1
1 485 1 1 34 ALA CB C -2.419 -3.711 -26.399 1.00 . A A . 34 ALA CB 1 1
1 486 1 1 34 ALA H H -2.277 -5.087 -28.615 1.00 . A A . 34 ALA H 1 1
1 487 1 1 34 ALA HA H -3.658 -2.664 -27.766 1.00 . A A . 34 ALA HA 1 1
1 488 1 1 34 ALA HB1 H -1.430 -3.401 -26.098 1.00 . A A . 34 ALA HB1 1 1
1 489 1 1 34 ALA HB2 H -2.474 -4.790 -26.403 1.00 . A A . 34 ALA HB2 1 1
1 490 1 1 34 ALA HB3 H -3.147 -3.316 -25.706 1.00 . A A . 34 ALA HB3 1 1
1 491 1 1 34 ALA N N -2.835 -4.291 -28.738 1.00 . A A . 34 ALA N 1 1
1 492 1 1 34 ALA O O -0.560 -2.130 -27.623 1.00 . A A . 34 ALA O 1 1
1 493 1 1 35 GLN C C -1.238 0.915 -29.301 1.00 . A A . 35 GLN C 1 1
1 494 1 1 35 GLN CA C -0.947 -0.494 -29.829 1.00 . A A . 35 GLN CA 1 1
1 495 1 1 35 GLN CB C -0.963 -0.500 -31.361 1.00 . A A . 35 GLN CB 1 1
1 496 1 1 35 GLN CD C -0.617 -2.964 -31.797 1.00 . A A . 35 GLN CD 1 1
1 497 1 1 35 GLN CG C -0.067 -1.563 -31.975 1.00 . A A . 35 GLN CG 1 1
1 498 1 1 35 GLN H H -2.766 -1.574 -29.751 1.00 . A A . 35 GLN H 1 1
1 499 1 1 35 GLN HA H 0.035 -0.789 -29.492 1.00 . A A . 35 GLN HA 1 1
1 500 1 1 35 GLN HB2 H -1.974 -0.674 -31.699 1.00 . A A . 35 GLN HB2 1 1
1 501 1 1 35 GLN HB3 H -0.635 0.466 -31.716 1.00 . A A . 35 GLN HB3 1 1
1 502 1 1 35 GLN HE21 H -1.388 -2.919 -33.629 1.00 . A A . 35 GLN HE21 1 1
1 503 1 1 35 GLN HE22 H -1.653 -4.376 -32.739 1.00 . A A . 35 GLN HE22 1 1
1 504 1 1 35 GLN HG2 H 0.035 -1.363 -33.031 1.00 . A A . 35 GLN HG2 1 1
1 505 1 1 35 GLN HG3 H 0.905 -1.512 -31.504 1.00 . A A . 35 GLN HG3 1 1
1 506 1 1 35 GLN N N -1.902 -1.466 -29.305 1.00 . A A . 35 GLN N 1 1
1 507 1 1 35 GLN NE2 N -1.287 -3.471 -32.826 1.00 . A A . 35 GLN NE2 1 1
1 508 1 1 35 GLN O O -0.341 1.576 -28.777 1.00 . A A . 35 GLN O 1 1
1 509 1 1 35 GLN OE1 O -0.439 -3.586 -30.750 1.00 . A A . 35 GLN OE1 1 1
1 510 1 1 36 PRO C C -2.713 2.880 -27.433 1.00 . A A . 36 PRO C 1 1
1 511 1 1 36 PRO CA C -2.863 2.743 -28.945 1.00 . A A . 36 PRO CA 1 1
1 512 1 1 36 PRO CB C -4.336 2.887 -29.348 1.00 . A A . 36 PRO CB 1 1
1 513 1 1 36 PRO CD C -3.642 0.710 -30.029 1.00 . A A . 36 PRO CD 1 1
1 514 1 1 36 PRO CG C -4.565 1.838 -30.382 1.00 . A A . 36 PRO CG 1 1
1 515 1 1 36 PRO HA H -2.279 3.509 -29.433 1.00 . A A . 36 PRO HA 1 1
1 516 1 1 36 PRO HB2 H -4.965 2.731 -28.484 1.00 . A A . 36 PRO HB2 1 1
1 517 1 1 36 PRO HB3 H -4.506 3.877 -29.748 1.00 . A A . 36 PRO HB3 1 1
1 518 1 1 36 PRO HD2 H -4.112 0.043 -29.321 1.00 . A A . 36 PRO HD2 1 1
1 519 1 1 36 PRO HD3 H -3.344 0.172 -30.918 1.00 . A A . 36 PRO HD3 1 1
1 520 1 1 36 PRO HG2 H -5.593 1.508 -30.350 1.00 . A A . 36 PRO HG2 1 1
1 521 1 1 36 PRO HG3 H -4.324 2.228 -31.360 1.00 . A A . 36 PRO HG3 1 1
1 522 1 1 36 PRO N N -2.493 1.403 -29.420 1.00 . A A . 36 PRO N 1 1
1 523 1 1 36 PRO O O -2.221 1.973 -26.761 1.00 . A A . 36 PRO O 1 1
1 524 1 1 37 GLN C C -4.221 3.613 -24.734 1.00 . A A . 37 GLN C 1 1
1 525 1 1 37 GLN CA C -3.063 4.278 -25.470 1.00 . A A . 37 GLN CA 1 1
1 526 1 1 37 GLN CB C -3.073 5.784 -25.200 1.00 . A A . 37 GLN CB 1 1
1 527 1 1 37 GLN CD C -2.212 7.248 -23.330 1.00 . A A . 37 GLN CD 1 1
1 528 1 1 37 GLN CG C -1.854 6.275 -24.436 1.00 . A A . 37 GLN CG 1 1
1 529 1 1 37 GLN H H -3.528 4.705 -27.490 1.00 . A A . 37 GLN H 1 1
1 530 1 1 37 GLN HA H -2.135 3.861 -25.109 1.00 . A A . 37 GLN HA 1 1
1 531 1 1 37 GLN HB2 H -3.113 6.308 -26.144 1.00 . A A . 37 GLN HB2 1 1
1 532 1 1 37 GLN HB3 H -3.953 6.030 -24.625 1.00 . A A . 37 GLN HB3 1 1
1 533 1 1 37 GLN HE21 H -3.672 6.048 -22.713 1.00 . A A . 37 GLN HE21 1 1
1 534 1 1 37 GLN HE22 H -3.475 7.513 -21.818 1.00 . A A . 37 GLN HE22 1 1
1 535 1 1 37 GLN HG2 H -1.353 5.424 -23.997 1.00 . A A . 37 GLN HG2 1 1
1 536 1 1 37 GLN HG3 H -1.186 6.769 -25.127 1.00 . A A . 37 GLN HG3 1 1
1 537 1 1 37 GLN N N -3.144 4.021 -26.903 1.00 . A A . 37 GLN N 1 1
1 538 1 1 37 GLN NE2 N -3.222 6.901 -22.541 1.00 . A A . 37 GLN NE2 1 1
1 539 1 1 37 GLN O O -5.383 3.790 -25.097 1.00 . A A . 37 GLN O 1 1
1 540 1 1 37 GLN OE1 O -1.589 8.301 -23.189 1.00 . A A . 37 GLN OE1 1 1
1 541 1 1 38 VAL C C -5.455 3.063 -21.806 1.00 . A A . 38 VAL C 1 1
1 542 1 1 38 VAL CA C -4.909 2.159 -22.908 1.00 . A A . 38 VAL CA 1 1
1 543 1 1 38 VAL CB C -4.353 0.863 -22.282 1.00 . A A . 38 VAL CB 1 1
1 544 1 1 38 VAL CG1 C -3.067 1.142 -21.518 1.00 . A A . 38 VAL CG1 1 1
1 545 1 1 38 VAL CG2 C -5.389 0.210 -21.378 1.00 . A A . 38 VAL CG2 1 1
1 546 1 1 38 VAL H H -2.950 2.748 -23.454 1.00 . A A . 38 VAL H 1 1
1 547 1 1 38 VAL HA H -5.718 1.890 -23.571 1.00 . A A . 38 VAL HA 1 1
1 548 1 1 38 VAL HB H -4.124 0.173 -23.081 1.00 . A A . 38 VAL HB 1 1
1 549 1 1 38 VAL HG11 H -3.260 1.085 -20.456 1.00 . A A . 38 VAL HG11 1 1
1 550 1 1 38 VAL HG12 H -2.707 2.129 -21.766 1.00 . A A . 38 VAL HG12 1 1
1 551 1 1 38 VAL HG13 H -2.322 0.408 -21.788 1.00 . A A . 38 VAL HG13 1 1
1 552 1 1 38 VAL HG21 H -5.401 -0.855 -21.555 1.00 . A A . 38 VAL HG21 1 1
1 553 1 1 38 VAL HG22 H -6.365 0.622 -21.593 1.00 . A A . 38 VAL HG22 1 1
1 554 1 1 38 VAL HG23 H -5.138 0.401 -20.346 1.00 . A A . 38 VAL HG23 1 1
1 555 1 1 38 VAL N N -3.895 2.849 -23.696 1.00 . A A . 38 VAL N 1 1
1 556 1 1 38 VAL O O -4.699 3.592 -20.990 1.00 . A A . 38 VAL O 1 1
1 557 1 1 39 THR C C -8.166 3.230 -19.773 1.00 . A A . 39 THR C 1 1
1 558 1 1 39 THR CA C -7.421 4.081 -20.795 1.00 . A A . 39 THR CA 1 1
1 559 1 1 39 THR CB C -8.390 5.056 -21.469 1.00 . A A . 39 THR CB 1 1
1 560 1 1 39 THR CG2 C -9.542 4.370 -22.170 1.00 . A A . 39 THR CG2 1 1
1 561 1 1 39 THR H H -7.321 2.795 -22.472 1.00 . A A . 39 THR H 1 1
1 562 1 1 39 THR HA H -6.653 4.644 -20.286 1.00 . A A . 39 THR HA 1 1
1 563 1 1 39 THR HB H -7.851 5.630 -22.207 1.00 . A A . 39 THR HB 1 1
1 564 1 1 39 THR HG1 H -9.047 6.819 -20.922 1.00 . A A . 39 THR HG1 1 1
1 565 1 1 39 THR HG21 H -9.158 3.722 -22.944 1.00 . A A . 39 THR HG21 1 1
1 566 1 1 39 THR HG22 H -10.188 5.115 -22.612 1.00 . A A . 39 THR HG22 1 1
1 567 1 1 39 THR HG23 H -10.103 3.786 -21.456 1.00 . A A . 39 THR HG23 1 1
1 568 1 1 39 THR N N -6.772 3.242 -21.795 1.00 . A A . 39 THR N 1 1
1 569 1 1 39 THR O O -8.767 3.753 -18.834 1.00 . A A . 39 THR O 1 1
1 570 1 1 39 THR OG1 O -8.936 5.955 -20.519 1.00 . A A . 39 THR OG1 1 1
1 571 1 1 40 MET C C -7.862 0.575 -17.921 1.00 . A A . 40 MET C 1 1
1 572 1 1 40 MET CA C -8.791 0.989 -19.057 1.00 . A A . 40 MET CA 1 1
1 573 1 1 40 MET CB C -9.268 -0.250 -19.818 1.00 . A A . 40 MET CB 1 1
1 574 1 1 40 MET CE C -12.227 1.519 -21.286 1.00 . A A . 40 MET CE 1 1
1 575 1 1 40 MET CG C -9.870 0.064 -21.179 1.00 . A A . 40 MET CG 1 1
1 576 1 1 40 MET H H -7.628 1.558 -20.729 1.00 . A A . 40 MET H 1 1
1 577 1 1 40 MET HA H -9.648 1.496 -18.637 1.00 . A A . 40 MET HA 1 1
1 578 1 1 40 MET HB2 H -8.429 -0.913 -19.965 1.00 . A A . 40 MET HB2 1 1
1 579 1 1 40 MET HB3 H -10.016 -0.757 -19.227 1.00 . A A . 40 MET HB3 1 1
1 580 1 1 40 MET HE1 H -11.605 2.083 -21.967 1.00 . A A . 40 MET HE1 1 1
1 581 1 1 40 MET HE2 H -12.170 1.957 -20.300 1.00 . A A . 40 MET HE2 1 1
1 582 1 1 40 MET HE3 H -13.251 1.541 -21.630 1.00 . A A . 40 MET HE3 1 1
1 583 1 1 40 MET HG2 H -9.654 1.094 -21.423 1.00 . A A . 40 MET HG2 1 1
1 584 1 1 40 MET HG3 H -9.416 -0.581 -21.915 1.00 . A A . 40 MET HG3 1 1
1 585 1 1 40 MET N N -8.123 1.915 -19.963 1.00 . A A . 40 MET N 1 1
1 586 1 1 40 MET O O -6.699 0.977 -17.882 1.00 . A A . 40 MET O 1 1
1 587 1 1 40 MET SD S -11.656 -0.177 -21.220 1.00 . A A . 40 MET SD 1 1
1 588 1 1 41 GLN C C -7.166 0.459 -14.975 1.00 . A A . 41 GLN C 1 1
1 589 1 1 41 GLN CA C -7.608 -0.706 -15.858 1.00 . A A . 41 GLN CA 1 1
1 590 1 1 41 GLN CB C -6.388 -1.501 -16.330 1.00 . A A . 41 GLN CB 1 1
1 591 1 1 41 GLN CD C -6.717 -3.578 -14.930 1.00 . A A . 41 GLN CD 1 1
1 592 1 1 41 GLN CG C -6.603 -3.005 -16.329 1.00 . A A . 41 GLN CG 1 1
1 593 1 1 41 GLN H H -9.319 -0.515 -17.092 1.00 . A A . 41 GLN H 1 1
1 594 1 1 41 GLN HA H -8.245 -1.356 -15.276 1.00 . A A . 41 GLN HA 1 1
1 595 1 1 41 GLN HB2 H -6.140 -1.195 -17.335 1.00 . A A . 41 GLN HB2 1 1
1 596 1 1 41 GLN HB3 H -5.554 -1.278 -15.680 1.00 . A A . 41 GLN HB3 1 1
1 597 1 1 41 GLN HE21 H -4.830 -3.080 -14.546 1.00 . A A . 41 GLN HE21 1 1
1 598 1 1 41 GLN HE22 H -5.677 -3.859 -13.258 1.00 . A A . 41 GLN HE22 1 1
1 599 1 1 41 GLN HG2 H -7.514 -3.226 -16.867 1.00 . A A . 41 GLN HG2 1 1
1 600 1 1 41 GLN HG3 H -5.769 -3.476 -16.828 1.00 . A A . 41 GLN HG3 1 1
1 601 1 1 41 GLN N N -8.385 -0.233 -17.001 1.00 . A A . 41 GLN N 1 1
1 602 1 1 41 GLN NE2 N -5.632 -3.497 -14.168 1.00 . A A . 41 GLN NE2 1 1
1 603 1 1 41 GLN O O -6.220 0.335 -14.196 1.00 . A A . 41 GLN O 1 1
1 604 1 1 41 GLN OE1 O -7.768 -4.084 -14.537 1.00 . A A . 41 GLN OE1 1 1
1 605 1 1 42 GLN C C -8.767 3.687 -14.191 1.00 . A A . 42 GLN C 1 1
1 606 1 1 42 GLN CA C -7.550 2.769 -14.303 1.00 . A A . 42 GLN CA 1 1
1 607 1 1 42 GLN CB C -6.373 3.533 -14.917 1.00 . A A . 42 GLN CB 1 1
1 608 1 1 42 GLN CD C -5.120 4.027 -17.056 1.00 . A A . 42 GLN CD 1 1
1 609 1 1 42 GLN CG C -6.454 3.668 -16.429 1.00 . A A . 42 GLN CG 1 1
1 610 1 1 42 GLN H H -8.608 1.619 -15.731 1.00 . A A . 42 GLN H 1 1
1 611 1 1 42 GLN HA H -7.273 2.438 -13.313 1.00 . A A . 42 GLN HA 1 1
1 612 1 1 42 GLN HB2 H -6.341 4.524 -14.491 1.00 . A A . 42 GLN HB2 1 1
1 613 1 1 42 GLN HB3 H -5.457 3.016 -14.672 1.00 . A A . 42 GLN HB3 1 1
1 614 1 1 42 GLN HE21 H -5.107 2.315 -18.067 1.00 . A A . 42 GLN HE21 1 1
1 615 1 1 42 GLN HE22 H -3.744 3.346 -18.319 1.00 . A A . 42 GLN HE22 1 1
1 616 1 1 42 GLN HG2 H -6.788 2.729 -16.844 1.00 . A A . 42 GLN HG2 1 1
1 617 1 1 42 GLN HG3 H -7.168 4.442 -16.671 1.00 . A A . 42 GLN HG3 1 1
1 618 1 1 42 GLN N N -7.861 1.585 -15.097 1.00 . A A . 42 GLN N 1 1
1 619 1 1 42 GLN NE2 N -4.606 3.140 -17.899 1.00 . A A . 42 GLN NE2 1 1
1 620 1 1 42 GLN O O -9.029 4.493 -15.083 1.00 . A A . 42 GLN O 1 1
1 621 1 1 42 GLN OE1 O -4.561 5.090 -16.786 1.00 . A A . 42 GLN OE1 1 1
1 622 1 1 43 PRO C C -10.415 5.886 -12.879 1.00 . A A . 43 PRO C 1 1
1 623 1 1 43 PRO CA C -10.730 4.394 -12.869 1.00 . A A . 43 PRO CA 1 1
1 624 1 1 43 PRO CB C -11.220 3.962 -11.483 1.00 . A A . 43 PRO CB 1 1
1 625 1 1 43 PRO CD C -9.299 2.634 -11.977 1.00 . A A . 43 PRO CD 1 1
1 626 1 1 43 PRO CG C -10.620 2.616 -11.264 1.00 . A A . 43 PRO CG 1 1
1 627 1 1 43 PRO HA H -11.492 4.184 -13.604 1.00 . A A . 43 PRO HA 1 1
1 628 1 1 43 PRO HB2 H -10.880 4.670 -10.742 1.00 . A A . 43 PRO HB2 1 1
1 629 1 1 43 PRO HB3 H -12.299 3.918 -11.478 1.00 . A A . 43 PRO HB3 1 1
1 630 1 1 43 PRO HD2 H -8.520 2.996 -11.323 1.00 . A A . 43 PRO HD2 1 1
1 631 1 1 43 PRO HD3 H -9.056 1.649 -12.348 1.00 . A A . 43 PRO HD3 1 1
1 632 1 1 43 PRO HG2 H -10.474 2.445 -10.207 1.00 . A A . 43 PRO HG2 1 1
1 633 1 1 43 PRO HG3 H -11.262 1.855 -11.683 1.00 . A A . 43 PRO HG3 1 1
1 634 1 1 43 PRO N N -9.533 3.572 -13.090 1.00 . A A . 43 PRO N 1 1
1 635 1 1 43 PRO O O -9.250 6.285 -12.903 1.00 . A A . 43 PRO O 1 1
1 636 1 1 44 ALA C C -11.077 8.681 -11.444 1.00 . A A . 44 ALA C 1 1
1 637 1 1 44 ALA CA C -11.295 8.156 -12.860 1.00 . A A . 44 ALA CA 1 1
1 638 1 1 44 ALA CB C -12.505 8.826 -13.496 1.00 . A A . 44 ALA CB 1 1
1 639 1 1 44 ALA H H -12.365 6.329 -12.838 1.00 . A A . 44 ALA H 1 1
1 640 1 1 44 ALA HA H -10.429 8.392 -13.459 1.00 . A A . 44 ALA HA 1 1
1 641 1 1 44 ALA HB1 H -12.526 8.602 -14.552 1.00 . A A . 44 ALA HB1 1 1
1 642 1 1 44 ALA HB2 H -12.440 9.894 -13.357 1.00 . A A . 44 ALA HB2 1 1
1 643 1 1 44 ALA HB3 H -13.408 8.456 -13.032 1.00 . A A . 44 ALA HB3 1 1
1 644 1 1 44 ALA N N -11.461 6.707 -12.859 1.00 . A A . 44 ALA N 1 1
1 645 1 1 44 ALA O O -11.825 9.531 -10.962 1.00 . A A . 44 ALA O 1 1
1 646 1 1 45 VAL C C -8.510 9.495 -9.393 1.00 . A A . 45 VAL C 1 1
1 647 1 1 45 VAL CA C -9.726 8.574 -9.420 1.00 . A A . 45 VAL CA 1 1
1 648 1 1 45 VAL CB C -9.457 7.357 -8.513 1.00 . A A . 45 VAL CB 1 1
1 649 1 1 45 VAL CG1 C -10.762 6.793 -7.972 1.00 . A A . 45 VAL CG1 1 1
1 650 1 1 45 VAL CG2 C -8.676 6.288 -9.264 1.00 . A A . 45 VAL CG2 1 1
1 651 1 1 45 VAL H H -9.487 7.488 -11.221 1.00 . A A . 45 VAL H 1 1
1 652 1 1 45 VAL HA H -10.577 9.107 -9.025 1.00 . A A . 45 VAL HA 1 1
1 653 1 1 45 VAL HB H -8.858 7.684 -7.676 1.00 . A A . 45 VAL HB 1 1
1 654 1 1 45 VAL HG11 H -10.667 5.725 -7.843 1.00 . A A . 45 VAL HG11 1 1
1 655 1 1 45 VAL HG12 H -11.560 7.003 -8.668 1.00 . A A . 45 VAL HG12 1 1
1 656 1 1 45 VAL HG13 H -10.984 7.253 -7.020 1.00 . A A . 45 VAL HG13 1 1
1 657 1 1 45 VAL HG21 H -8.286 5.567 -8.561 1.00 . A A . 45 VAL HG21 1 1
1 658 1 1 45 VAL HG22 H -7.858 6.748 -9.799 1.00 . A A . 45 VAL HG22 1 1
1 659 1 1 45 VAL HG23 H -9.330 5.791 -9.965 1.00 . A A . 45 VAL HG23 1 1
1 660 1 1 45 VAL N N -10.045 8.164 -10.782 1.00 . A A . 45 VAL N 1 1
1 661 1 1 45 VAL O O -7.370 9.034 -9.332 1.00 . A A . 45 VAL O 1 1
1 662 1 1 46 HIS C C -7.256 12.083 -7.978 1.00 . A A . 46 HIS C 1 1
1 663 1 1 46 HIS CA C -7.689 11.787 -9.411 1.00 . A A . 46 HIS CA 1 1
1 664 1 1 46 HIS CB C -8.140 13.077 -10.099 1.00 . A A . 46 HIS CB 1 1
1 665 1 1 46 HIS CD2 C -8.214 13.214 -12.674 1.00 . A A . 46 HIS CD2 1 1
1 666 1 1 46 HIS CE1 C -6.090 13.585 -12.992 1.00 . A A . 46 HIS CE1 1 1
1 667 1 1 46 HIS CG C -7.580 13.249 -11.476 1.00 . A A . 46 HIS CG 1 1
1 668 1 1 46 HIS H H -9.692 11.106 -9.482 1.00 . A A . 46 HIS H 1 1
1 669 1 1 46 HIS HA H -6.848 11.375 -9.950 1.00 . A A . 46 HIS HA 1 1
1 670 1 1 46 HIS HB2 H -9.217 13.079 -10.175 1.00 . A A . 46 HIS HB2 1 1
1 671 1 1 46 HIS HB3 H -7.825 13.922 -9.504 1.00 . A A . 46 HIS HB3 1 1
1 672 1 1 46 HIS HD2 H -9.267 13.048 -12.845 1.00 . A A . 46 HIS HD2 1 1
1 673 1 1 46 HIS HE1 H -5.146 13.770 -13.483 1.00 . A A . 46 HIS HE1 1 1
1 674 1 1 46 HIS HE2 H -7.401 13.460 -14.601 1.00 . A A . 46 HIS HE2 1 1
1 675 1 1 46 HIS N N -8.762 10.799 -9.435 1.00 . A A . 46 HIS N 1 1
1 676 1 1 46 HIS ND1 N -6.242 13.484 -11.683 1.00 . A A . 46 HIS ND1 1 1
1 677 1 1 46 HIS NE2 N -7.257 13.427 -13.632 1.00 . A A . 46 HIS NE2 1 1
1 678 1 1 46 HIS O O -7.803 11.523 -7.027 1.00 . A A . 46 HIS O 1 1
1 679 1 1 47 VAL C C -6.419 14.621 -6.013 1.00 . A A . 47 VAL C 1 1
1 680 1 1 47 VAL CA C -5.766 13.331 -6.511 1.00 . A A . 47 VAL CA 1 1
1 681 1 1 47 VAL CB C -4.230 13.494 -6.521 1.00 . A A . 47 VAL CB 1 1
1 682 1 1 47 VAL CG1 C -3.785 14.363 -7.687 1.00 . A A . 47 VAL CG1 1 1
1 683 1 1 47 VAL CG2 C -3.736 14.064 -5.198 1.00 . A A . 47 VAL CG2 1 1
1 684 1 1 47 VAL H H -5.875 13.377 -8.626 1.00 . A A . 47 VAL H 1 1
1 685 1 1 47 VAL HA H -6.014 12.531 -5.829 1.00 . A A . 47 VAL HA 1 1
1 686 1 1 47 VAL HB H -3.791 12.515 -6.647 1.00 . A A . 47 VAL HB 1 1
1 687 1 1 47 VAL HG11 H -4.631 14.575 -8.323 1.00 . A A . 47 VAL HG11 1 1
1 688 1 1 47 VAL HG12 H -3.028 13.842 -8.255 1.00 . A A . 47 VAL HG12 1 1
1 689 1 1 47 VAL HG13 H -3.378 15.290 -7.310 1.00 . A A . 47 VAL HG13 1 1
1 690 1 1 47 VAL HG21 H -3.813 15.141 -5.220 1.00 . A A . 47 VAL HG21 1 1
1 691 1 1 47 VAL HG22 H -2.706 13.779 -5.046 1.00 . A A . 47 VAL HG22 1 1
1 692 1 1 47 VAL HG23 H -4.340 13.676 -4.390 1.00 . A A . 47 VAL HG23 1 1
1 693 1 1 47 VAL N N -6.271 12.965 -7.830 1.00 . A A . 47 VAL N 1 1
1 694 1 1 47 VAL O O -6.024 15.723 -6.396 1.00 . A A . 47 VAL O 1 1
1 695 1 1 48 GLN C C -7.627 15.960 -3.215 1.00 . A A . 48 GLN C 1 1
1 696 1 1 48 GLN CA C -8.143 15.619 -4.610 1.00 . A A . 48 GLN CA 1 1
1 697 1 1 48 GLN CB C -9.645 15.334 -4.557 1.00 . A A . 48 GLN CB 1 1
1 698 1 1 48 GLN CD C -11.393 16.453 -3.113 1.00 . A A . 48 GLN CD 1 1
1 699 1 1 48 GLN CG C -10.493 16.576 -4.327 1.00 . A A . 48 GLN CG 1 1
1 700 1 1 48 GLN H H -7.701 13.569 -4.895 1.00 . A A . 48 GLN H 1 1
1 701 1 1 48 GLN HA H -7.966 16.462 -5.261 1.00 . A A . 48 GLN HA 1 1
1 702 1 1 48 GLN HB2 H -9.948 14.887 -5.492 1.00 . A A . 48 GLN HB2 1 1
1 703 1 1 48 GLN HB3 H -9.841 14.637 -3.755 1.00 . A A . 48 GLN HB3 1 1
1 704 1 1 48 GLN HE21 H -12.763 17.603 -3.980 1.00 . A A . 48 GLN HE21 1 1
1 705 1 1 48 GLN HE22 H -13.155 17.031 -2.398 1.00 . A A . 48 GLN HE22 1 1
1 706 1 1 48 GLN HG2 H -9.837 17.423 -4.186 1.00 . A A . 48 GLN HG2 1 1
1 707 1 1 48 GLN HG3 H -11.111 16.740 -5.197 1.00 . A A . 48 GLN HG3 1 1
1 708 1 1 48 GLN N N -7.430 14.471 -5.162 1.00 . A A . 48 GLN N 1 1
1 709 1 1 48 GLN NE2 N -12.555 17.094 -3.169 1.00 . A A . 48 GLN NE2 1 1
1 710 1 1 48 GLN O O -7.622 17.124 -2.812 1.00 . A A . 48 GLN O 1 1
1 711 1 1 48 GLN OE1 O -11.048 15.789 -2.134 1.00 . A A . 48 GLN OE1 1 1
1 712 1 1 49 GLY C C -5.233 15.598 -1.139 1.00 . A A . 49 GLY C 1 1
1 713 1 1 49 GLY CA C -6.680 15.147 -1.143 1.00 . A A . 49 GLY CA 1 1
1 714 1 1 49 GLY H H -7.222 14.033 -2.860 1.00 . A A . 49 GLY H 1 1
1 715 1 1 49 GLY HA2 H -7.282 15.899 -0.653 1.00 . A A . 49 GLY HA2 1 1
1 716 1 1 49 GLY HA3 H -6.759 14.223 -0.591 1.00 . A A . 49 GLY HA3 1 1
1 717 1 1 49 GLY N N -7.194 14.937 -2.484 1.00 . A A . 49 GLY N 1 1
1 718 1 1 49 GLY O O -4.701 16.010 -2.170 1.00 . A A . 49 GLY O 1 1
1 719 1 1 50 GLN C C -2.278 14.706 0.119 1.00 . A A . 50 GLN C 1 1
1 720 1 1 50 GLN CA C -3.200 15.920 0.162 1.00 . A A . 50 GLN CA 1 1
1 721 1 1 50 GLN CB C -2.996 16.684 1.472 1.00 . A A . 50 GLN CB 1 1
1 722 1 1 50 GLN CD C -2.595 19.057 2.240 1.00 . A A . 50 GLN CD 1 1
1 723 1 1 50 GLN CG C -3.463 18.129 1.415 1.00 . A A . 50 GLN CG 1 1
1 724 1 1 50 GLN H H -5.074 15.182 0.810 1.00 . A A . 50 GLN H 1 1
1 725 1 1 50 GLN HA H -2.959 16.571 -0.667 1.00 . A A . 50 GLN HA 1 1
1 726 1 1 50 GLN HB2 H -3.543 16.183 2.256 1.00 . A A . 50 GLN HB2 1 1
1 727 1 1 50 GLN HB3 H -1.945 16.678 1.719 1.00 . A A . 50 GLN HB3 1 1
1 728 1 1 50 GLN HE21 H -1.473 19.464 0.649 1.00 . A A . 50 GLN HE21 1 1
1 729 1 1 50 GLN HE22 H -1.016 20.259 2.113 1.00 . A A . 50 GLN HE22 1 1
1 730 1 1 50 GLN HG2 H -3.442 18.460 0.386 1.00 . A A . 50 GLN HG2 1 1
1 731 1 1 50 GLN HG3 H -4.476 18.182 1.787 1.00 . A A . 50 GLN HG3 1 1
1 732 1 1 50 GLN N N -4.595 15.519 0.025 1.00 . A A . 50 GLN N 1 1
1 733 1 1 50 GLN NE2 N -1.593 19.653 1.603 1.00 . A A . 50 GLN NE2 1 1
1 734 1 1 50 GLN O O -2.736 13.574 -0.044 1.00 . A A . 50 GLN O 1 1
1 735 1 1 50 GLN OE1 O -2.820 19.236 3.437 1.00 . A A . 50 GLN OE1 1 1
1 736 1 1 51 GLU C C -0.202 12.912 1.415 1.00 . A A . 51 GLU C 1 1
1 737 1 1 51 GLU CA C 0.007 13.871 0.244 1.00 . A A . 51 GLU CA 1 1
1 738 1 1 51 GLU CB C 1.426 14.445 0.287 1.00 . A A . 51 GLU CB 1 1
1 739 1 1 51 GLU CD C 1.948 15.278 2.615 1.00 . A A . 51 GLU CD 1 1
1 740 1 1 51 GLU CG C 1.571 15.655 1.196 1.00 . A A . 51 GLU CG 1 1
1 741 1 1 51 GLU H H -0.676 15.870 0.391 1.00 . A A . 51 GLU H 1 1
1 742 1 1 51 GLU HA H -0.123 13.326 -0.680 1.00 . A A . 51 GLU HA 1 1
1 743 1 1 51 GLU HB2 H 2.101 13.678 0.636 1.00 . A A . 51 GLU HB2 1 1
1 744 1 1 51 GLU HB3 H 1.713 14.738 -0.712 1.00 . A A . 51 GLU HB3 1 1
1 745 1 1 51 GLU HG2 H 2.339 16.301 0.796 1.00 . A A . 51 GLU HG2 1 1
1 746 1 1 51 GLU HG3 H 0.631 16.187 1.221 1.00 . A A . 51 GLU HG3 1 1
1 747 1 1 51 GLU N N -0.979 14.948 0.266 1.00 . A A . 51 GLU N 1 1
1 748 1 1 51 GLU O O -0.303 13.340 2.566 1.00 . A A . 51 GLU O 1 1
1 749 1 1 51 GLU OE1 O 3.017 14.659 2.801 1.00 . A A . 51 GLU OE1 1 1
1 750 1 1 51 GLU OE2 O 1.176 15.603 3.542 1.00 . A A . 51 GLU OE2 1 1
1 751 1 1 52 PRO C C 0.799 10.314 2.982 1.00 . A A . 52 PRO C 1 1
1 752 1 1 52 PRO CA C -0.470 10.582 2.180 1.00 . A A . 52 PRO CA 1 1
1 753 1 1 52 PRO CB C -0.867 9.341 1.382 1.00 . A A . 52 PRO CB 1 1
1 754 1 1 52 PRO CD C -0.165 10.990 -0.205 1.00 . A A . 52 PRO CD 1 1
1 755 1 1 52 PRO CG C -0.184 9.509 0.070 1.00 . A A . 52 PRO CG 1 1
1 756 1 1 52 PRO HA H -1.271 10.854 2.851 1.00 . A A . 52 PRO HA 1 1
1 757 1 1 52 PRO HB2 H -0.527 8.454 1.896 1.00 . A A . 52 PRO HB2 1 1
1 758 1 1 52 PRO HB3 H -1.941 9.309 1.269 1.00 . A A . 52 PRO HB3 1 1
1 759 1 1 52 PRO HD2 H 0.762 11.273 -0.681 1.00 . A A . 52 PRO HD2 1 1
1 760 1 1 52 PRO HD3 H -1.007 11.270 -0.819 1.00 . A A . 52 PRO HD3 1 1
1 761 1 1 52 PRO HG2 H 0.825 9.126 0.130 1.00 . A A . 52 PRO HG2 1 1
1 762 1 1 52 PRO HG3 H -0.737 8.992 -0.701 1.00 . A A . 52 PRO HG3 1 1
1 763 1 1 52 PRO N N -0.270 11.595 1.139 1.00 . A A . 52 PRO N 1 1
1 764 1 1 52 PRO O O 1.848 10.902 2.718 1.00 . A A . 52 PRO O 1 1
1 765 1 1 53 LEU C C 2.562 7.851 4.248 1.00 . A A . 53 LEU C 1 1
1 766 1 1 53 LEU CA C 1.826 9.065 4.807 1.00 . A A . 53 LEU CA 1 1
1 767 1 1 53 LEU CB C 1.341 8.756 6.224 1.00 . A A . 53 LEU CB 1 1
1 768 1 1 53 LEU CD1 C 3.337 8.754 7.748 1.00 . A A . 53 LEU CD1 1 1
1 769 1 1 53 LEU CD2 C 2.358 10.931 7.015 1.00 . A A . 53 LEU CD2 1 1
1 770 1 1 53 LEU CG C 2.060 9.484 7.370 1.00 . A A . 53 LEU CG 1 1
1 771 1 1 53 LEU H H -0.172 8.988 4.117 1.00 . A A . 53 LEU H 1 1
1 772 1 1 53 LEU HA H 2.503 9.906 4.834 1.00 . A A . 53 LEU HA 1 1
1 773 1 1 53 LEU HB2 H 0.290 8.998 6.279 1.00 . A A . 53 LEU HB2 1 1
1 774 1 1 53 LEU HB3 H 1.456 7.696 6.383 1.00 . A A . 53 LEU HB3 1 1
1 775 1 1 53 LEU HD11 H 3.127 8.055 8.546 1.00 . A A . 53 LEU HD11 1 1
1 776 1 1 53 LEU HD12 H 4.077 9.467 8.079 1.00 . A A . 53 LEU HD12 1 1
1 777 1 1 53 LEU HD13 H 3.712 8.217 6.889 1.00 . A A . 53 LEU HD13 1 1
1 778 1 1 53 LEU HD21 H 1.817 11.202 6.121 1.00 . A A . 53 LEU HD21 1 1
1 779 1 1 53 LEU HD22 H 3.418 11.047 6.845 1.00 . A A . 53 LEU HD22 1 1
1 780 1 1 53 LEU HD23 H 2.052 11.570 7.831 1.00 . A A . 53 LEU HD23 1 1
1 781 1 1 53 LEU HG H 1.416 9.486 8.237 1.00 . A A . 53 LEU HG 1 1
1 782 1 1 53 LEU N N 0.693 9.421 3.959 1.00 . A A . 53 LEU N 1 1
1 783 1 1 53 LEU O O 1.941 6.895 3.785 1.00 . A A . 53 LEU O 1 1
1 784 1 1 54 THR C C 6.196 7.078 4.131 1.00 . A A . 54 THR C 1 1
1 785 1 1 54 THR CA C 4.730 6.803 3.819 1.00 . A A . 54 THR CA 1 1
1 786 1 1 54 THR CB C 4.558 6.577 2.311 1.00 . A A . 54 THR CB 1 1
1 787 1 1 54 THR CG2 C 4.113 5.170 1.966 1.00 . A A . 54 THR CG2 1 1
1 788 1 1 54 THR H H 4.318 8.685 4.694 1.00 . A A . 54 THR H 1 1
1 789 1 1 54 THR HA H 4.427 5.908 4.343 1.00 . A A . 54 THR HA 1 1
1 790 1 1 54 THR HB H 5.508 6.747 1.825 1.00 . A A . 54 THR HB 1 1
1 791 1 1 54 THR HG1 H 3.441 7.246 0.847 1.00 . A A . 54 THR HG1 1 1
1 792 1 1 54 THR HG21 H 3.739 5.149 0.953 1.00 . A A . 54 THR HG21 1 1
1 793 1 1 54 THR HG22 H 3.333 4.862 2.645 1.00 . A A . 54 THR HG22 1 1
1 794 1 1 54 THR HG23 H 4.953 4.492 2.053 1.00 . A A . 54 THR HG23 1 1
1 795 1 1 54 THR N N 3.890 7.902 4.294 1.00 . A A . 54 THR N 1 1
1 796 1 1 54 THR O O 6.513 7.946 4.944 1.00 . A A . 54 THR O 1 1
1 797 1 1 54 THR OG1 O 3.612 7.479 1.763 1.00 . A A . 54 THR OG1 1 1
1 798 1 1 55 ALA C C 8.977 7.924 3.400 1.00 . A A . 55 ALA C 1 1
1 799 1 1 55 ALA CA C 8.520 6.498 3.689 1.00 . A A . 55 ALA CA 1 1
1 800 1 1 55 ALA CB C 9.293 5.510 2.835 1.00 . A A . 55 ALA CB 1 1
1 801 1 1 55 ALA H H 6.771 5.663 2.840 1.00 . A A . 55 ALA H 1 1
1 802 1 1 55 ALA HA H 8.722 6.272 4.725 1.00 . A A . 55 ALA HA 1 1
1 803 1 1 55 ALA HB1 H 10.340 5.547 3.101 1.00 . A A . 55 ALA HB1 1 1
1 804 1 1 55 ALA HB2 H 9.177 5.766 1.792 1.00 . A A . 55 ALA HB2 1 1
1 805 1 1 55 ALA HB3 H 8.912 4.514 3.007 1.00 . A A . 55 ALA HB3 1 1
1 806 1 1 55 ALA N N 7.087 6.342 3.473 1.00 . A A . 55 ALA N 1 1
1 807 1 1 55 ALA O O 9.763 8.494 4.155 1.00 . A A . 55 ALA O 1 1
1 808 1 1 56 SER C C 8.514 10.825 3.051 1.00 . A A . 56 SER C 1 1
1 809 1 1 56 SER CA C 8.849 9.854 1.924 1.00 . A A . 56 SER CA 1 1
1 810 1 1 56 SER CB C 8.121 10.266 0.644 1.00 . A A . 56 SER CB 1 1
1 811 1 1 56 SER H H 7.864 7.987 1.737 1.00 . A A . 56 SER H 1 1
1 812 1 1 56 SER HA H 9.915 9.878 1.748 1.00 . A A . 56 SER HA 1 1
1 813 1 1 56 SER HB2 H 7.057 10.285 0.826 1.00 . A A . 56 SER HB2 1 1
1 814 1 1 56 SER HB3 H 8.452 11.250 0.346 1.00 . A A . 56 SER HB3 1 1
1 815 1 1 56 SER HG H 8.107 9.742 -1.244 1.00 . A A . 56 SER HG 1 1
1 816 1 1 56 SER N N 8.488 8.491 2.300 1.00 . A A . 56 SER N 1 1
1 817 1 1 56 SER O O 9.325 11.680 3.410 1.00 . A A . 56 SER O 1 1
1 818 1 1 56 SER OG O 8.386 9.356 -0.410 1.00 . A A . 56 SER OG 1 1
1 819 1 1 57 MET C C 7.803 11.347 5.918 1.00 . A A . 57 MET C 1 1
1 820 1 1 57 MET CA C 6.881 11.517 4.718 1.00 . A A . 57 MET CA 1 1
1 821 1 1 57 MET CB C 5.447 11.163 5.115 1.00 . A A . 57 MET CB 1 1
1 822 1 1 57 MET CE C 4.740 10.943 1.558 1.00 . A A . 57 MET CE 1 1
1 823 1 1 57 MET CG C 4.381 11.736 4.189 1.00 . A A . 57 MET CG 1 1
1 824 1 1 57 MET H H 6.725 9.966 3.288 1.00 . A A . 57 MET H 1 1
1 825 1 1 57 MET HA H 6.917 12.546 4.389 1.00 . A A . 57 MET HA 1 1
1 826 1 1 57 MET HB2 H 5.346 10.087 5.118 1.00 . A A . 57 MET HB2 1 1
1 827 1 1 57 MET HB3 H 5.264 11.533 6.112 1.00 . A A . 57 MET HB3 1 1
1 828 1 1 57 MET HE1 H 4.450 11.293 0.577 1.00 . A A . 57 MET HE1 1 1
1 829 1 1 57 MET HE2 H 3.947 10.339 1.974 1.00 . A A . 57 MET HE2 1 1
1 830 1 1 57 MET HE3 H 5.639 10.350 1.476 1.00 . A A . 57 MET HE3 1 1
1 831 1 1 57 MET HG2 H 3.660 10.959 3.975 1.00 . A A . 57 MET HG2 1 1
1 832 1 1 57 MET HG3 H 3.887 12.551 4.695 1.00 . A A . 57 MET HG3 1 1
1 833 1 1 57 MET N N 7.320 10.673 3.614 1.00 . A A . 57 MET N 1 1
1 834 1 1 57 MET O O 8.142 12.312 6.600 1.00 . A A . 57 MET O 1 1
1 835 1 1 57 MET SD S 5.045 12.348 2.626 1.00 . A A . 57 MET SD 1 1
1 836 1 1 58 LEU C C 10.425 10.510 7.108 1.00 . A A . 58 LEU C 1 1
1 837 1 1 58 LEU CA C 9.094 9.788 7.273 1.00 . A A . 58 LEU CA 1 1
1 838 1 1 58 LEU CB C 9.335 8.275 7.334 1.00 . A A . 58 LEU CB 1 1
1 839 1 1 58 LEU CD1 C 6.911 8.230 8.087 1.00 . A A . 58 LEU CD1 1 1
1 840 1 1 58 LEU CD2 C 7.928 6.236 6.968 1.00 . A A . 58 LEU CD2 1 1
1 841 1 1 58 LEU CG C 8.187 7.417 7.891 1.00 . A A . 58 LEU CG 1 1
1 842 1 1 58 LEU H H 7.896 9.381 5.580 1.00 . A A . 58 LEU H 1 1
1 843 1 1 58 LEU HA H 8.623 10.114 8.189 1.00 . A A . 58 LEU HA 1 1
1 844 1 1 58 LEU HB2 H 9.545 7.934 6.332 1.00 . A A . 58 LEU HB2 1 1
1 845 1 1 58 LEU HB3 H 10.210 8.101 7.943 1.00 . A A . 58 LEU HB3 1 1
1 846 1 1 58 LEU HD11 H 7.104 9.043 8.771 1.00 . A A . 58 LEU HD11 1 1
1 847 1 1 58 LEU HD12 H 6.137 7.594 8.493 1.00 . A A . 58 LEU HD12 1 1
1 848 1 1 58 LEU HD13 H 6.588 8.627 7.136 1.00 . A A . 58 LEU HD13 1 1
1 849 1 1 58 LEU HD21 H 7.181 6.507 6.238 1.00 . A A . 58 LEU HD21 1 1
1 850 1 1 58 LEU HD22 H 7.579 5.395 7.547 1.00 . A A . 58 LEU HD22 1 1
1 851 1 1 58 LEU HD23 H 8.846 5.968 6.461 1.00 . A A . 58 LEU HD23 1 1
1 852 1 1 58 LEU HG H 8.478 7.025 8.854 1.00 . A A . 58 LEU HG 1 1
1 853 1 1 58 LEU N N 8.202 10.104 6.165 1.00 . A A . 58 LEU N 1 1
1 854 1 1 58 LEU O O 10.949 11.098 8.055 1.00 . A A . 58 LEU O 1 1
1 855 1 1 59 ALA C C 12.099 12.627 5.615 1.00 . A A . 59 ALA C 1 1
1 856 1 1 59 ALA CA C 12.233 11.108 5.586 1.00 . A A . 59 ALA CA 1 1
1 857 1 1 59 ALA CB C 12.742 10.646 4.229 1.00 . A A . 59 ALA CB 1 1
1 858 1 1 59 ALA H H 10.488 9.977 5.185 1.00 . A A . 59 ALA H 1 1
1 859 1 1 59 ALA HA H 12.950 10.806 6.334 1.00 . A A . 59 ALA HA 1 1
1 860 1 1 59 ALA HB1 H 11.906 10.505 3.559 1.00 . A A . 59 ALA HB1 1 1
1 861 1 1 59 ALA HB2 H 13.273 9.713 4.343 1.00 . A A . 59 ALA HB2 1 1
1 862 1 1 59 ALA HB3 H 13.409 11.392 3.821 1.00 . A A . 59 ALA HB3 1 1
1 863 1 1 59 ALA N N 10.961 10.463 5.894 1.00 . A A . 59 ALA N 1 1
1 864 1 1 59 ALA O O 13.093 13.349 5.541 1.00 . A A . 59 ALA O 1 1
1 865 1 1 60 SER C C 10.792 15.089 7.167 1.00 . A A . 60 SER C 1 1
1 866 1 1 60 SER CA C 10.596 14.538 5.757 1.00 . A A . 60 SER CA 1 1
1 867 1 1 60 SER CB C 9.173 14.828 5.276 1.00 . A A . 60 SER CB 1 1
1 868 1 1 60 SER H H 10.110 12.477 5.772 1.00 . A A . 60 SER H 1 1
1 869 1 1 60 SER HA H 11.297 15.023 5.094 1.00 . A A . 60 SER HA 1 1
1 870 1 1 60 SER HB2 H 8.998 14.312 4.344 1.00 . A A . 60 SER HB2 1 1
1 871 1 1 60 SER HB3 H 8.468 14.482 6.017 1.00 . A A . 60 SER HB3 1 1
1 872 1 1 60 SER HG H 8.511 16.356 4.245 1.00 . A A . 60 SER HG 1 1
1 873 1 1 60 SER N N 10.862 13.104 5.718 1.00 . A A . 60 SER N 1 1
1 874 1 1 60 SER O O 10.777 16.303 7.376 1.00 . A A . 60 SER O 1 1
1 875 1 1 60 SER OG O 8.975 16.217 5.073 1.00 . A A . 60 SER OG 1 1
1 876 1 1 61 ALA C C 12.362 13.826 10.140 1.00 . A A . 61 ALA C 1 1
1 877 1 1 61 ALA CA C 11.187 14.585 9.518 1.00 . A A . 61 ALA CA 1 1
1 878 1 1 61 ALA CB C 9.917 14.348 10.323 1.00 . A A . 61 ALA CB 1 1
1 879 1 1 61 ALA H H 10.985 13.238 7.897 1.00 . A A . 61 ALA H 1 1
1 880 1 1 61 ALA HA H 11.403 15.643 9.538 1.00 . A A . 61 ALA HA 1 1
1 881 1 1 61 ALA HB1 H 9.332 15.256 10.350 1.00 . A A . 61 ALA HB1 1 1
1 882 1 1 61 ALA HB2 H 10.177 14.059 11.331 1.00 . A A . 61 ALA HB2 1 1
1 883 1 1 61 ALA HB3 H 9.338 13.561 9.862 1.00 . A A . 61 ALA HB3 1 1
1 884 1 1 61 ALA N N 10.981 14.190 8.127 1.00 . A A . 61 ALA N 1 1
1 885 1 1 61 ALA O O 12.199 13.149 11.156 1.00 . A A . 61 ALA O 1 1
1 886 1 1 62 PRO C C 15.048 13.522 11.530 1.00 . A A . 62 PRO C 1 1
1 887 1 1 62 PRO CA C 14.758 13.232 10.050 1.00 . A A . 62 PRO CA 1 1
1 888 1 1 62 PRO CB C 15.892 13.738 9.153 1.00 . A A . 62 PRO CB 1 1
1 889 1 1 62 PRO CD C 13.867 14.705 8.323 1.00 . A A . 62 PRO CD 1 1
1 890 1 1 62 PRO CG C 15.215 14.187 7.903 1.00 . A A . 62 PRO CG 1 1
1 891 1 1 62 PRO HA H 14.657 12.165 9.920 1.00 . A A . 62 PRO HA 1 1
1 892 1 1 62 PRO HB2 H 16.404 14.555 9.640 1.00 . A A . 62 PRO HB2 1 1
1 893 1 1 62 PRO HB3 H 16.587 12.934 8.959 1.00 . A A . 62 PRO HB3 1 1
1 894 1 1 62 PRO HD2 H 13.920 15.762 8.538 1.00 . A A . 62 PRO HD2 1 1
1 895 1 1 62 PRO HD3 H 13.132 14.511 7.556 1.00 . A A . 62 PRO HD3 1 1
1 896 1 1 62 PRO HG2 H 15.790 14.973 7.437 1.00 . A A . 62 PRO HG2 1 1
1 897 1 1 62 PRO HG3 H 15.102 13.352 7.226 1.00 . A A . 62 PRO HG3 1 1
1 898 1 1 62 PRO N N 13.570 13.933 9.547 1.00 . A A . 62 PRO N 1 1
1 899 1 1 62 PRO O O 15.204 12.590 12.318 1.00 . A A . 62 PRO O 1 1
1 900 1 1 63 PRO C C 14.114 15.396 14.136 1.00 . A A . 63 PRO C 1 1
1 901 1 1 63 PRO CA C 15.387 15.169 13.328 1.00 . A A . 63 PRO CA 1 1
1 902 1 1 63 PRO CB C 16.152 16.477 13.165 1.00 . A A . 63 PRO CB 1 1
1 903 1 1 63 PRO CD C 14.952 16.017 11.114 1.00 . A A . 63 PRO CD 1 1
1 904 1 1 63 PRO CG C 15.531 17.125 11.968 1.00 . A A . 63 PRO CG 1 1
1 905 1 1 63 PRO HA H 16.010 14.437 13.821 1.00 . A A . 63 PRO HA 1 1
1 906 1 1 63 PRO HB2 H 16.030 17.083 14.050 1.00 . A A . 63 PRO HB2 1 1
1 907 1 1 63 PRO HB3 H 17.198 16.268 13.003 1.00 . A A . 63 PRO HB3 1 1
1 908 1 1 63 PRO HD2 H 13.910 16.206 10.908 1.00 . A A . 63 PRO HD2 1 1
1 909 1 1 63 PRO HD3 H 15.508 15.925 10.192 1.00 . A A . 63 PRO HD3 1 1
1 910 1 1 63 PRO HG2 H 14.747 17.798 12.284 1.00 . A A . 63 PRO HG2 1 1
1 911 1 1 63 PRO HG3 H 16.284 17.666 11.414 1.00 . A A . 63 PRO HG3 1 1
1 912 1 1 63 PRO N N 15.112 14.808 11.945 1.00 . A A . 63 PRO N 1 1
1 913 1 1 63 PRO O O 14.149 15.991 15.214 1.00 . A A . 63 PRO O 1 1
1 914 1 1 64 GLN C C 10.989 13.780 14.477 1.00 . A A . 64 GLN C 1 1
1 915 1 1 64 GLN CA C 11.702 15.113 14.266 1.00 . A A . 64 GLN CA 1 1
1 916 1 1 64 GLN CB C 10.812 16.055 13.450 1.00 . A A . 64 GLN CB 1 1
1 917 1 1 64 GLN CD C 11.030 18.400 12.543 1.00 . A A . 64 GLN CD 1 1
1 918 1 1 64 GLN CG C 11.021 17.521 13.779 1.00 . A A . 64 GLN CG 1 1
1 919 1 1 64 GLN H H 13.019 14.479 12.734 1.00 . A A . 64 GLN H 1 1
1 920 1 1 64 GLN HA H 11.891 15.560 15.231 1.00 . A A . 64 GLN HA 1 1
1 921 1 1 64 GLN HB2 H 11.020 15.910 12.401 1.00 . A A . 64 GLN HB2 1 1
1 922 1 1 64 GLN HB3 H 9.778 15.809 13.641 1.00 . A A . 64 GLN HB3 1 1
1 923 1 1 64 GLN HE21 H 9.252 19.146 13.028 1.00 . A A . 64 GLN HE21 1 1
1 924 1 1 64 GLN HE22 H 9.950 19.758 11.572 1.00 . A A . 64 GLN HE22 1 1
1 925 1 1 64 GLN HG2 H 10.224 17.849 14.430 1.00 . A A . 64 GLN HG2 1 1
1 926 1 1 64 GLN HG3 H 11.965 17.628 14.285 1.00 . A A . 64 GLN HG3 1 1
1 927 1 1 64 GLN N N 12.986 14.934 13.601 1.00 . A A . 64 GLN N 1 1
1 928 1 1 64 GLN NE2 N 9.970 19.180 12.363 1.00 . A A . 64 GLN NE2 1 1
1 929 1 1 64 GLN O O 11.267 13.064 15.440 1.00 . A A . 64 GLN O 1 1
1 930 1 1 64 GLN OE1 O 11.978 18.377 11.758 1.00 . A A . 64 GLN OE1 1 1
1 931 1 1 65 GLU C C 9.677 11.219 12.650 1.00 . A A . 65 GLU C 1 1
1 932 1 1 65 GLU CA C 9.264 12.245 13.702 1.00 . A A . 65 GLU CA 1 1
1 933 1 1 65 GLU CB C 7.774 12.564 13.562 1.00 . A A . 65 GLU CB 1 1
1 934 1 1 65 GLU CD C 6.509 14.193 15.020 1.00 . A A . 65 GLU CD 1 1
1 935 1 1 65 GLU CG C 7.429 14.020 13.827 1.00 . A A . 65 GLU CG 1 1
1 936 1 1 65 GLU H H 9.861 14.087 12.856 1.00 . A A . 65 GLU H 1 1
1 937 1 1 65 GLU HA H 9.444 11.827 14.681 1.00 . A A . 65 GLU HA 1 1
1 938 1 1 65 GLU HB2 H 7.461 12.321 12.558 1.00 . A A . 65 GLU HB2 1 1
1 939 1 1 65 GLU HB3 H 7.222 11.952 14.259 1.00 . A A . 65 GLU HB3 1 1
1 940 1 1 65 GLU HG2 H 8.342 14.568 14.013 1.00 . A A . 65 GLU HG2 1 1
1 941 1 1 65 GLU HG3 H 6.940 14.426 12.953 1.00 . A A . 65 GLU HG3 1 1
1 942 1 1 65 GLU N N 10.048 13.469 13.591 1.00 . A A . 65 GLU N 1 1
1 943 1 1 65 GLU O O 8.827 10.624 11.984 1.00 . A A . 65 GLU O 1 1
1 944 1 1 65 GLU OE1 O 5.285 13.999 14.858 1.00 . A A . 65 GLU OE1 1 1
1 945 1 1 65 GLU OE2 O 7.010 14.519 16.116 1.00 . A A . 65 GLU OE2 1 1
1 946 1 1 66 GLN C C 11.135 8.619 11.968 1.00 . A A . 66 GLN C 1 1
1 947 1 1 66 GLN CA C 11.494 10.036 11.550 1.00 . A A . 66 GLN CA 1 1
1 948 1 1 66 GLN CB C 13.008 10.159 11.430 1.00 . A A . 66 GLN CB 1 1
1 949 1 1 66 GLN CD C 14.911 9.499 9.908 1.00 . A A . 66 GLN CD 1 1
1 950 1 1 66 GLN CG C 13.503 10.054 10.001 1.00 . A A . 66 GLN CG 1 1
1 951 1 1 66 GLN H H 11.608 11.506 13.073 1.00 . A A . 66 GLN H 1 1
1 952 1 1 66 GLN HA H 11.043 10.244 10.591 1.00 . A A . 66 GLN HA 1 1
1 953 1 1 66 GLN HB2 H 13.312 11.116 11.828 1.00 . A A . 66 GLN HB2 1 1
1 954 1 1 66 GLN HB3 H 13.467 9.373 12.010 1.00 . A A . 66 GLN HB3 1 1
1 955 1 1 66 GLN HE21 H 14.396 7.941 11.028 1.00 . A A . 66 GLN HE21 1 1
1 956 1 1 66 GLN HE22 H 16.040 7.973 10.498 1.00 . A A . 66 GLN HE22 1 1
1 957 1 1 66 GLN HG2 H 12.838 9.406 9.449 1.00 . A A . 66 GLN HG2 1 1
1 958 1 1 66 GLN HG3 H 13.488 11.038 9.562 1.00 . A A . 66 GLN HG3 1 1
1 959 1 1 66 GLN N N 10.979 11.005 12.511 1.00 . A A . 66 GLN N 1 1
1 960 1 1 66 GLN NE2 N 15.138 8.355 10.541 1.00 . A A . 66 GLN NE2 1 1
1 961 1 1 66 GLN O O 11.080 7.708 11.142 1.00 . A A . 66 GLN O 1 1
1 962 1 1 66 GLN OE1 O 15.783 10.091 9.271 1.00 . A A . 66 GLN OE1 1 1
1 963 1 1 67 LYS C C 9.262 7.235 14.614 1.00 . A A . 67 LYS C 1 1
1 964 1 1 67 LYS CA C 10.562 7.141 13.820 1.00 . A A . 67 LYS CA 1 1
1 965 1 1 67 LYS CB C 11.687 6.616 14.719 1.00 . A A . 67 LYS CB 1 1
1 966 1 1 67 LYS CD C 13.962 6.018 13.833 1.00 . A A . 67 LYS CD 1 1
1 967 1 1 67 LYS CE C 15.417 6.456 13.766 1.00 . A A . 67 LYS CE 1 1
1 968 1 1 67 LYS CG C 13.067 7.135 14.343 1.00 . A A . 67 LYS CG 1 1
1 969 1 1 67 LYS H H 10.989 9.214 13.862 1.00 . A A . 67 LYS H 1 1
1 970 1 1 67 LYS HA H 10.419 6.456 12.997 1.00 . A A . 67 LYS HA 1 1
1 971 1 1 67 LYS HB2 H 11.482 6.907 15.739 1.00 . A A . 67 LYS HB2 1 1
1 972 1 1 67 LYS HB3 H 11.705 5.538 14.659 1.00 . A A . 67 LYS HB3 1 1
1 973 1 1 67 LYS HD2 H 13.882 5.172 14.499 1.00 . A A . 67 LYS HD2 1 1
1 974 1 1 67 LYS HD3 H 13.638 5.732 12.843 1.00 . A A . 67 LYS HD3 1 1
1 975 1 1 67 LYS HE2 H 15.483 7.353 13.167 1.00 . A A . 67 LYS HE2 1 1
1 976 1 1 67 LYS HE3 H 15.762 6.666 14.768 1.00 . A A . 67 LYS HE3 1 1
1 977 1 1 67 LYS HG2 H 12.962 7.881 13.570 1.00 . A A . 67 LYS HG2 1 1
1 978 1 1 67 LYS HG3 H 13.524 7.579 15.216 1.00 . A A . 67 LYS HG3 1 1
1 979 1 1 67 LYS HZ1 H 17.188 5.351 13.681 1.00 . A A . 67 LYS HZ1 1 1
1 980 1 1 67 LYS HZ2 H 16.485 5.634 12.169 1.00 . A A . 67 LYS HZ2 1 1
1 981 1 1 67 LYS HZ3 H 15.815 4.481 13.211 1.00 . A A . 67 LYS HZ3 1 1
1 982 1 1 67 LYS N N 10.919 8.443 13.264 1.00 . A A . 67 LYS N 1 1
1 983 1 1 67 LYS NZ N 16.287 5.407 13.165 1.00 . A A . 67 LYS NZ 1 1
1 984 1 1 67 LYS O O 9.092 6.558 15.628 1.00 . A A . 67 LYS O 1 1
1 985 1 1 68 GLN C C 5.875 8.168 13.888 1.00 . A A . 68 GLN C 1 1
1 986 1 1 68 GLN CA C 7.072 8.281 14.833 1.00 . A A . 68 GLN CA 1 1
1 987 1 1 68 GLN CB C 7.059 9.649 15.516 1.00 . A A . 68 GLN CB 1 1
1 988 1 1 68 GLN CD C 6.133 10.661 17.638 1.00 . A A . 68 GLN CD 1 1
1 989 1 1 68 GLN CG C 5.825 9.894 16.368 1.00 . A A . 68 GLN CG 1 1
1 990 1 1 68 GLN H H 8.544 8.607 13.341 1.00 . A A . 68 GLN H 1 1
1 991 1 1 68 GLN HA H 6.985 7.514 15.590 1.00 . A A . 68 GLN HA 1 1
1 992 1 1 68 GLN HB2 H 7.930 9.730 16.150 1.00 . A A . 68 GLN HB2 1 1
1 993 1 1 68 GLN HB3 H 7.105 10.416 14.758 1.00 . A A . 68 GLN HB3 1 1
1 994 1 1 68 GLN HE21 H 6.264 12.360 16.612 1.00 . A A . 68 GLN HE21 1 1
1 995 1 1 68 GLN HE22 H 6.530 12.489 18.315 1.00 . A A . 68 GLN HE22 1 1
1 996 1 1 68 GLN HG2 H 5.109 10.460 15.789 1.00 . A A . 68 GLN HG2 1 1
1 997 1 1 68 GLN HG3 H 5.394 8.940 16.637 1.00 . A A . 68 GLN HG3 1 1
1 998 1 1 68 GLN N N 8.344 8.080 14.144 1.00 . A A . 68 GLN N 1 1
1 999 1 1 68 GLN NE2 N 6.329 11.968 17.509 1.00 . A A . 68 GLN NE2 1 1
1 1000 1 1 68 GLN O O 5.010 7.313 14.073 1.00 . A A . 68 GLN O 1 1
1 1001 1 1 68 GLN OE1 O 6.196 10.086 18.725 1.00 . A A . 68 GLN OE1 1 1
1 1002 1 1 69 MET C C 4.520 7.768 11.211 1.00 . A A . 69 MET C 1 1
1 1003 1 1 69 MET CA C 4.688 9.089 11.957 1.00 . A A . 69 MET CA 1 1
1 1004 1 1 69 MET CB C 4.876 10.217 10.942 1.00 . A A . 69 MET CB 1 1
1 1005 1 1 69 MET CE C 6.976 12.366 9.487 1.00 . A A . 69 MET CE 1 1
1 1006 1 1 69 MET CG C 5.353 11.524 11.553 1.00 . A A . 69 MET CG 1 1
1 1007 1 1 69 MET H H 6.519 9.729 12.815 1.00 . A A . 69 MET H 1 1
1 1008 1 1 69 MET HA H 3.791 9.278 12.528 1.00 . A A . 69 MET HA 1 1
1 1009 1 1 69 MET HB2 H 5.600 9.905 10.204 1.00 . A A . 69 MET HB2 1 1
1 1010 1 1 69 MET HB3 H 3.931 10.401 10.450 1.00 . A A . 69 MET HB3 1 1
1 1011 1 1 69 MET HE1 H 7.810 12.420 10.171 1.00 . A A . 69 MET HE1 1 1
1 1012 1 1 69 MET HE2 H 7.148 13.031 8.655 1.00 . A A . 69 MET HE2 1 1
1 1013 1 1 69 MET HE3 H 6.872 11.353 9.125 1.00 . A A . 69 MET HE3 1 1
1 1014 1 1 69 MET HG2 H 4.658 11.824 12.318 1.00 . A A . 69 MET HG2 1 1
1 1015 1 1 69 MET HG3 H 6.328 11.367 11.992 1.00 . A A . 69 MET HG3 1 1
1 1016 1 1 69 MET N N 5.813 9.056 12.896 1.00 . A A . 69 MET N 1 1
1 1017 1 1 69 MET O O 3.538 7.573 10.495 1.00 . A A . 69 MET O 1 1
1 1018 1 1 69 MET SD S 5.478 12.849 10.338 1.00 . A A . 69 MET SD 1 1
1 1019 1 1 70 LEU C C 4.369 4.698 11.257 1.00 . A A . 70 LEU C 1 1
1 1020 1 1 70 LEU CA C 5.451 5.588 10.673 1.00 . A A . 70 LEU CA 1 1
1 1021 1 1 70 LEU CB C 6.805 4.880 10.779 1.00 . A A . 70 LEU CB 1 1
1 1022 1 1 70 LEU CD1 C 8.834 4.431 12.179 1.00 . A A . 70 LEU CD1 1 1
1 1023 1 1 70 LEU CD2 C 8.352 6.749 11.360 1.00 . A A . 70 LEU CD2 1 1
1 1024 1 1 70 LEU CG C 7.750 5.441 11.840 1.00 . A A . 70 LEU CG 1 1
1 1025 1 1 70 LEU H H 6.243 7.091 11.939 1.00 . A A . 70 LEU H 1 1
1 1026 1 1 70 LEU HA H 5.227 5.774 9.632 1.00 . A A . 70 LEU HA 1 1
1 1027 1 1 70 LEU HB2 H 6.626 3.840 11.004 1.00 . A A . 70 LEU HB2 1 1
1 1028 1 1 70 LEU HB3 H 7.295 4.944 9.821 1.00 . A A . 70 LEU HB3 1 1
1 1029 1 1 70 LEU HD11 H 8.496 3.800 12.987 1.00 . A A . 70 LEU HD11 1 1
1 1030 1 1 70 LEU HD12 H 9.731 4.953 12.479 1.00 . A A . 70 LEU HD12 1 1
1 1031 1 1 70 LEU HD13 H 9.043 3.824 11.311 1.00 . A A . 70 LEU HD13 1 1
1 1032 1 1 70 LEU HD21 H 9.335 6.872 11.784 1.00 . A A . 70 LEU HD21 1 1
1 1033 1 1 70 LEU HD22 H 7.717 7.567 11.673 1.00 . A A . 70 LEU HD22 1 1
1 1034 1 1 70 LEU HD23 H 8.422 6.739 10.283 1.00 . A A . 70 LEU HD23 1 1
1 1035 1 1 70 LEU HG H 7.189 5.642 12.741 1.00 . A A . 70 LEU HG 1 1
1 1036 1 1 70 LEU N N 5.487 6.878 11.357 1.00 . A A . 70 LEU N 1 1
1 1037 1 1 70 LEU O O 3.833 3.824 10.577 1.00 . A A . 70 LEU O 1 1
1 1038 1 1 71 GLY C C 2.291 4.900 14.226 1.00 . A A . 71 GLY C 1 1
1 1039 1 1 71 GLY CA C 3.058 4.114 13.184 1.00 . A A . 71 GLY CA 1 1
1 1040 1 1 71 GLY H H 4.534 5.616 13.025 1.00 . A A . 71 GLY H 1 1
1 1041 1 1 71 GLY HA2 H 2.367 3.760 12.438 1.00 . A A . 71 GLY HA2 1 1
1 1042 1 1 71 GLY HA3 H 3.526 3.262 13.654 1.00 . A A . 71 GLY HA3 1 1
1 1043 1 1 71 GLY N N 4.071 4.908 12.530 1.00 . A A . 71 GLY N 1 1
1 1044 1 1 71 GLY O O 1.510 4.329 14.988 1.00 . A A . 71 GLY O 1 1
1 1045 1 1 72 GLU C C 1.073 8.217 14.558 1.00 . A A . 72 GLU C 1 1
1 1046 1 1 72 GLU CA C 1.815 7.062 15.226 1.00 . A A . 72 GLU CA 1 1
1 1047 1 1 72 GLU CB C 2.817 7.610 16.245 1.00 . A A . 72 GLU CB 1 1
1 1048 1 1 72 GLU CD C 3.365 6.413 18.400 1.00 . A A . 72 GLU CD 1 1
1 1049 1 1 72 GLU CG C 3.652 6.533 16.917 1.00 . A A . 72 GLU CG 1 1
1 1050 1 1 72 GLU H H 3.142 6.616 13.626 1.00 . A A . 72 GLU H 1 1
1 1051 1 1 72 GLU HA H 1.093 6.445 15.739 1.00 . A A . 72 GLU HA 1 1
1 1052 1 1 72 GLU HB2 H 3.485 8.294 15.743 1.00 . A A . 72 GLU HB2 1 1
1 1053 1 1 72 GLU HB3 H 2.276 8.145 17.011 1.00 . A A . 72 GLU HB3 1 1
1 1054 1 1 72 GLU HG2 H 3.440 5.585 16.446 1.00 . A A . 72 GLU HG2 1 1
1 1055 1 1 72 GLU HG3 H 4.697 6.773 16.786 1.00 . A A . 72 GLU HG3 1 1
1 1056 1 1 72 GLU N N 2.497 6.215 14.253 1.00 . A A . 72 GLU N 1 1
1 1057 1 1 72 GLU O O 0.294 8.917 15.206 1.00 . A A . 72 GLU O 1 1
1 1058 1 1 72 GLU OE1 O 2.307 5.853 18.756 1.00 . A A . 72 GLU OE1 1 1
1 1059 1 1 72 GLU OE2 O 4.197 6.879 19.207 1.00 . A A . 72 GLU OE2 1 1
1 1060 1 1 73 ARG C C -0.037 8.918 11.279 1.00 . A A . 73 ARG C 1 1
1 1061 1 1 73 ARG CA C 0.643 9.474 12.523 1.00 . A A . 73 ARG CA 1 1
1 1062 1 1 73 ARG CB C 1.652 10.552 12.128 1.00 . A A . 73 ARG CB 1 1
1 1063 1 1 73 ARG CD C 0.454 12.315 10.791 1.00 . A A . 73 ARG CD 1 1
1 1064 1 1 73 ARG CG C 1.075 11.959 12.132 1.00 . A A . 73 ARG CG 1 1
1 1065 1 1 73 ARG CZ C -0.942 14.327 10.538 1.00 . A A . 73 ARG CZ 1 1
1 1066 1 1 73 ARG H H 1.933 7.819 12.796 1.00 . A A . 73 ARG H 1 1
1 1067 1 1 73 ARG HA H -0.107 9.911 13.162 1.00 . A A . 73 ARG HA 1 1
1 1068 1 1 73 ARG HB2 H 2.480 10.525 12.821 1.00 . A A . 73 ARG HB2 1 1
1 1069 1 1 73 ARG HB3 H 2.018 10.336 11.135 1.00 . A A . 73 ARG HB3 1 1
1 1070 1 1 73 ARG HD2 H 1.107 11.969 10.003 1.00 . A A . 73 ARG HD2 1 1
1 1071 1 1 73 ARG HD3 H -0.502 11.818 10.708 1.00 . A A . 73 ARG HD3 1 1
1 1072 1 1 73 ARG HE H 1.052 14.322 10.617 1.00 . A A . 73 ARG HE 1 1
1 1073 1 1 73 ARG HG2 H 0.315 12.024 12.897 1.00 . A A . 73 ARG HG2 1 1
1 1074 1 1 73 ARG HG3 H 1.867 12.662 12.347 1.00 . A A . 73 ARG HG3 1 1
1 1075 1 1 73 ARG HH11 H -1.973 12.593 10.667 1.00 . A A . 73 ARG HH11 1 1
1 1076 1 1 73 ARG HH12 H -2.939 14.019 10.489 1.00 . A A . 73 ARG HH12 1 1
1 1077 1 1 73 ARG HH21 H -0.213 16.205 10.380 1.00 . A A . 73 ARG HH21 1 1
1 1078 1 1 73 ARG HH22 H -1.939 16.071 10.325 1.00 . A A . 73 ARG HH22 1 1
1 1079 1 1 73 ARG N N 1.305 8.407 13.264 1.00 . A A . 73 ARG N 1 1
1 1080 1 1 73 ARG NE N 0.254 13.754 10.642 1.00 . A A . 73 ARG NE 1 1
1 1081 1 1 73 ARG NH1 N -2.041 13.585 10.567 1.00 . A A . 73 ARG NH1 1 1
1 1082 1 1 73 ARG NH2 N -1.039 15.641 10.403 1.00 . A A . 73 ARG NH2 1 1
1 1083 1 1 73 ARG O O -0.855 9.591 10.651 1.00 . A A . 73 ARG O 1 1
1 1084 1 1 74 LEU C C -1.683 6.537 10.016 1.00 . A A . 74 LEU C 1 1
1 1085 1 1 74 LEU CA C -0.267 7.026 9.770 1.00 . A A . 74 LEU CA 1 1
1 1086 1 1 74 LEU CB C 0.593 5.837 9.377 1.00 . A A . 74 LEU CB 1 1
1 1087 1 1 74 LEU CD1 C 2.758 5.363 8.275 1.00 . A A . 74 LEU CD1 1 1
1 1088 1 1 74 LEU CD2 C 0.655 5.500 6.913 1.00 . A A . 74 LEU CD2 1 1
1 1089 1 1 74 LEU CG C 1.409 6.033 8.119 1.00 . A A . 74 LEU CG 1 1
1 1090 1 1 74 LEU H H 0.963 7.201 11.479 1.00 . A A . 74 LEU H 1 1
1 1091 1 1 74 LEU HA H -0.277 7.741 8.962 1.00 . A A . 74 LEU HA 1 1
1 1092 1 1 74 LEU HB2 H 1.271 5.620 10.186 1.00 . A A . 74 LEU HB2 1 1
1 1093 1 1 74 LEU HB3 H -0.054 4.984 9.232 1.00 . A A . 74 LEU HB3 1 1
1 1094 1 1 74 LEU HD11 H 2.707 4.355 7.892 1.00 . A A . 74 LEU HD11 1 1
1 1095 1 1 74 LEU HD12 H 3.023 5.336 9.324 1.00 . A A . 74 LEU HD12 1 1
1 1096 1 1 74 LEU HD13 H 3.503 5.920 7.729 1.00 . A A . 74 LEU HD13 1 1
1 1097 1 1 74 LEU HD21 H -0.244 6.083 6.764 1.00 . A A . 74 LEU HD21 1 1
1 1098 1 1 74 LEU HD22 H 0.390 4.466 7.081 1.00 . A A . 74 LEU HD22 1 1
1 1099 1 1 74 LEU HD23 H 1.280 5.573 6.036 1.00 . A A . 74 LEU HD23 1 1
1 1100 1 1 74 LEU HG H 1.575 7.087 7.972 1.00 . A A . 74 LEU HG 1 1
1 1101 1 1 74 LEU N N 0.294 7.678 10.943 1.00 . A A . 74 LEU N 1 1
1 1102 1 1 74 LEU O O -2.395 6.199 9.074 1.00 . A A . 74 LEU O 1 1
1 1103 1 1 75 PHE C C -4.493 6.580 10.797 1.00 . A A . 75 PHE C 1 1
1 1104 1 1 75 PHE CA C -3.384 5.933 11.638 1.00 . A A . 75 PHE CA 1 1
1 1105 1 1 75 PHE CB C -3.658 6.133 13.133 1.00 . A A . 75 PHE CB 1 1
1 1106 1 1 75 PHE CD1 C -5.672 4.634 13.017 1.00 . A A . 75 PHE CD1 1 1
1 1107 1 1 75 PHE CD2 C -5.760 6.549 14.438 1.00 . A A . 75 PHE CD2 1 1
1 1108 1 1 75 PHE CE1 C -6.964 4.305 13.378 1.00 . A A . 75 PHE CE1 1 1
1 1109 1 1 75 PHE CE2 C -7.050 6.219 14.809 1.00 . A A . 75 PHE CE2 1 1
1 1110 1 1 75 PHE CG C -5.057 5.763 13.540 1.00 . A A . 75 PHE CG 1 1
1 1111 1 1 75 PHE CZ C -7.651 5.093 14.281 1.00 . A A . 75 PHE CZ 1 1
1 1112 1 1 75 PHE H H -1.436 6.698 11.991 1.00 . A A . 75 PHE H 1 1
1 1113 1 1 75 PHE HA H -3.383 4.872 11.431 1.00 . A A . 75 PHE HA 1 1
1 1114 1 1 75 PHE HB2 H -2.974 5.520 13.703 1.00 . A A . 75 PHE HB2 1 1
1 1115 1 1 75 PHE HB3 H -3.501 7.170 13.386 1.00 . A A . 75 PHE HB3 1 1
1 1116 1 1 75 PHE HD1 H -5.132 4.015 12.306 1.00 . A A . 75 PHE HD1 1 1
1 1117 1 1 75 PHE HD2 H -5.290 7.430 14.851 1.00 . A A . 75 PHE HD2 1 1
1 1118 1 1 75 PHE HE1 H -7.432 3.422 12.968 1.00 . A A . 75 PHE HE1 1 1
1 1119 1 1 75 PHE HE2 H -7.586 6.839 15.512 1.00 . A A . 75 PHE HE2 1 1
1 1120 1 1 75 PHE HZ H -8.658 4.833 14.569 1.00 . A A . 75 PHE HZ 1 1
1 1121 1 1 75 PHE N N -2.064 6.441 11.281 1.00 . A A . 75 PHE N 1 1
1 1122 1 1 75 PHE O O -5.276 5.873 10.163 1.00 . A A . 75 PHE O 1 1
1 1123 1 1 76 PRO C C -5.456 8.406 8.488 1.00 . A A . 76 PRO C 1 1
1 1124 1 1 76 PRO CA C -5.619 8.621 9.990 1.00 . A A . 76 PRO CA 1 1
1 1125 1 1 76 PRO CB C -5.417 10.102 10.336 1.00 . A A . 76 PRO CB 1 1
1 1126 1 1 76 PRO CD C -3.714 8.876 11.479 1.00 . A A . 76 PRO CD 1 1
1 1127 1 1 76 PRO CG C -4.565 10.109 11.562 1.00 . A A . 76 PRO CG 1 1
1 1128 1 1 76 PRO HA H -6.610 8.313 10.289 1.00 . A A . 76 PRO HA 1 1
1 1129 1 1 76 PRO HB2 H -4.925 10.602 9.515 1.00 . A A . 76 PRO HB2 1 1
1 1130 1 1 76 PRO HB3 H -6.375 10.564 10.522 1.00 . A A . 76 PRO HB3 1 1
1 1131 1 1 76 PRO HD2 H -2.814 9.073 10.917 1.00 . A A . 76 PRO HD2 1 1
1 1132 1 1 76 PRO HD3 H -3.474 8.515 12.468 1.00 . A A . 76 PRO HD3 1 1
1 1133 1 1 76 PRO HG2 H -3.944 10.993 11.572 1.00 . A A . 76 PRO HG2 1 1
1 1134 1 1 76 PRO HG3 H -5.189 10.077 12.442 1.00 . A A . 76 PRO HG3 1 1
1 1135 1 1 76 PRO N N -4.585 7.927 10.766 1.00 . A A . 76 PRO N 1 1
1 1136 1 1 76 PRO O O -6.326 8.775 7.700 1.00 . A A . 76 PRO O 1 1
1 1137 1 1 77 LEU C C -4.432 6.150 6.271 1.00 . A A . 77 LEU C 1 1
1 1138 1 1 77 LEU CA C -4.043 7.565 6.693 1.00 . A A . 77 LEU CA 1 1
1 1139 1 1 77 LEU CB C -2.555 7.800 6.408 1.00 . A A . 77 LEU CB 1 1
1 1140 1 1 77 LEU CD1 C -3.196 10.150 5.734 1.00 . A A . 77 LEU CD1 1 1
1 1141 1 1 77 LEU CD2 C -1.724 9.759 7.718 1.00 . A A . 77 LEU CD2 1 1
1 1142 1 1 77 LEU CG C -2.111 9.267 6.338 1.00 . A A . 77 LEU CG 1 1
1 1143 1 1 77 LEU H H -3.673 7.552 8.776 1.00 . A A . 77 LEU H 1 1
1 1144 1 1 77 LEU HA H -4.624 8.267 6.115 1.00 . A A . 77 LEU HA 1 1
1 1145 1 1 77 LEU HB2 H -1.984 7.313 7.184 1.00 . A A . 77 LEU HB2 1 1
1 1146 1 1 77 LEU HB3 H -2.314 7.334 5.468 1.00 . A A . 77 LEU HB3 1 1
1 1147 1 1 77 LEU HD11 H -3.994 10.281 6.449 1.00 . A A . 77 LEU HD11 1 1
1 1148 1 1 77 LEU HD12 H -3.585 9.681 4.841 1.00 . A A . 77 LEU HD12 1 1
1 1149 1 1 77 LEU HD13 H -2.776 11.113 5.481 1.00 . A A . 77 LEU HD13 1 1
1 1150 1 1 77 LEU HD21 H -2.615 9.904 8.311 1.00 . A A . 77 LEU HD21 1 1
1 1151 1 1 77 LEU HD22 H -1.191 10.693 7.632 1.00 . A A . 77 LEU HD22 1 1
1 1152 1 1 77 LEU HD23 H -1.091 9.024 8.192 1.00 . A A . 77 LEU HD23 1 1
1 1153 1 1 77 LEU HG H -1.239 9.338 5.706 1.00 . A A . 77 LEU HG 1 1
1 1154 1 1 77 LEU N N -4.333 7.809 8.101 1.00 . A A . 77 LEU N 1 1
1 1155 1 1 77 LEU O O -4.927 5.947 5.163 1.00 . A A . 77 LEU O 1 1
1 1156 1 1 78 ILE C C -6.015 3.630 6.553 1.00 . A A . 78 ILE C 1 1
1 1157 1 1 78 ILE CA C -4.527 3.782 6.818 1.00 . A A . 78 ILE CA 1 1
1 1158 1 1 78 ILE CB C -4.145 2.793 7.928 1.00 . A A . 78 ILE CB 1 1
1 1159 1 1 78 ILE CD1 C -1.620 3.096 7.767 1.00 . A A . 78 ILE CD1 1 1
1 1160 1 1 78 ILE CG1 C -2.853 3.219 8.630 1.00 . A A . 78 ILE CG1 1 1
1 1161 1 1 78 ILE CG2 C -4.020 1.395 7.339 1.00 . A A . 78 ILE CG2 1 1
1 1162 1 1 78 ILE H H -3.795 5.378 8.011 1.00 . A A . 78 ILE H 1 1
1 1163 1 1 78 ILE HA H -3.980 3.511 5.926 1.00 . A A . 78 ILE HA 1 1
1 1164 1 1 78 ILE HB H -4.946 2.777 8.649 1.00 . A A . 78 ILE HB 1 1
1 1165 1 1 78 ILE HD11 H -1.266 2.076 7.791 1.00 . A A . 78 ILE HD11 1 1
1 1166 1 1 78 ILE HD12 H -0.851 3.754 8.145 1.00 . A A . 78 ILE HD12 1 1
1 1167 1 1 78 ILE HD13 H -1.863 3.371 6.751 1.00 . A A . 78 ILE HD13 1 1
1 1168 1 1 78 ILE HG12 H -2.940 4.250 8.936 1.00 . A A . 78 ILE HG12 1 1
1 1169 1 1 78 ILE HG13 H -2.707 2.601 9.503 1.00 . A A . 78 ILE HG13 1 1
1 1170 1 1 78 ILE HG21 H -3.029 1.010 7.526 1.00 . A A . 78 ILE HG21 1 1
1 1171 1 1 78 ILE HG22 H -4.195 1.439 6.269 1.00 . A A . 78 ILE HG22 1 1
1 1172 1 1 78 ILE HG23 H -4.752 0.746 7.794 1.00 . A A . 78 ILE HG23 1 1
1 1173 1 1 78 ILE N N -4.195 5.168 7.142 1.00 . A A . 78 ILE N 1 1
1 1174 1 1 78 ILE O O -6.420 2.910 5.644 1.00 . A A . 78 ILE O 1 1
1 1175 1 1 79 GLN C C -8.687 4.493 5.786 1.00 . A A . 79 GLN C 1 1
1 1176 1 1 79 GLN CA C -8.276 4.242 7.235 1.00 . A A . 79 GLN CA 1 1
1 1177 1 1 79 GLN CB C -8.927 5.284 8.146 1.00 . A A . 79 GLN CB 1 1
1 1178 1 1 79 GLN CD C -9.585 5.789 10.531 1.00 . A A . 79 GLN CD 1 1
1 1179 1 1 79 GLN CG C -9.407 4.720 9.473 1.00 . A A . 79 GLN CG 1 1
1 1180 1 1 79 GLN H H -6.433 4.843 8.083 1.00 . A A . 79 GLN H 1 1
1 1181 1 1 79 GLN HA H -8.604 3.255 7.532 1.00 . A A . 79 GLN HA 1 1
1 1182 1 1 79 GLN HB2 H -8.207 6.063 8.351 1.00 . A A . 79 GLN HB2 1 1
1 1183 1 1 79 GLN HB3 H -9.773 5.715 7.633 1.00 . A A . 79 GLN HB3 1 1
1 1184 1 1 79 GLN HE21 H -7.686 6.344 10.325 1.00 . A A . 79 GLN HE21 1 1
1 1185 1 1 79 GLN HE22 H -8.604 7.228 11.492 1.00 . A A . 79 GLN HE22 1 1
1 1186 1 1 79 GLN HG2 H -10.355 4.227 9.317 1.00 . A A . 79 GLN HG2 1 1
1 1187 1 1 79 GLN HG3 H -8.683 4.001 9.827 1.00 . A A . 79 GLN HG3 1 1
1 1188 1 1 79 GLN N N -6.824 4.294 7.374 1.00 . A A . 79 GLN N 1 1
1 1189 1 1 79 GLN NE2 N -8.518 6.528 10.811 1.00 . A A . 79 GLN NE2 1 1
1 1190 1 1 79 GLN O O -9.789 4.142 5.365 1.00 . A A . 79 GLN O 1 1
1 1191 1 1 79 GLN OE1 O -10.670 5.951 11.091 1.00 . A A . 79 GLN OE1 1 1
1 1192 1 1 80 ALA C C -7.690 4.175 2.763 1.00 . A A . 80 ALA C 1 1
1 1193 1 1 80 ALA CA C -8.005 5.395 3.623 1.00 . A A . 80 ALA CA 1 1
1 1194 1 1 80 ALA CB C -7.147 6.573 3.188 1.00 . A A . 80 ALA CB 1 1
1 1195 1 1 80 ALA H H -6.925 5.349 5.438 1.00 . A A . 80 ALA H 1 1
1 1196 1 1 80 ALA HA H -9.043 5.664 3.493 1.00 . A A . 80 ALA HA 1 1
1 1197 1 1 80 ALA HB1 H -7.446 6.890 2.201 1.00 . A A . 80 ALA HB1 1 1
1 1198 1 1 80 ALA HB2 H -6.108 6.273 3.172 1.00 . A A . 80 ALA HB2 1 1
1 1199 1 1 80 ALA HB3 H -7.275 7.389 3.884 1.00 . A A . 80 ALA HB3 1 1
1 1200 1 1 80 ALA N N -7.781 5.107 5.034 1.00 . A A . 80 ALA N 1 1
1 1201 1 1 80 ALA O O -8.426 3.851 1.831 1.00 . A A . 80 ALA O 1 1
1 1202 1 1 81 MET C C -7.115 1.177 2.598 1.00 . A A . 81 MET C 1 1
1 1203 1 1 81 MET CA C -6.154 2.327 2.343 1.00 . A A . 81 MET CA 1 1
1 1204 1 1 81 MET CB C -4.746 1.913 2.783 1.00 . A A . 81 MET CB 1 1
1 1205 1 1 81 MET CE C -1.265 2.140 3.439 1.00 . A A . 81 MET CE 1 1
1 1206 1 1 81 MET CG C -3.826 3.089 3.057 1.00 . A A . 81 MET CG 1 1
1 1207 1 1 81 MET H H -6.040 3.824 3.837 1.00 . A A . 81 MET H 1 1
1 1208 1 1 81 MET HA H -6.149 2.560 1.288 1.00 . A A . 81 MET HA 1 1
1 1209 1 1 81 MET HB2 H -4.825 1.331 3.689 1.00 . A A . 81 MET HB2 1 1
1 1210 1 1 81 MET HB3 H -4.296 1.301 2.013 1.00 . A A . 81 MET HB3 1 1
1 1211 1 1 81 MET HE1 H -0.229 2.145 3.138 1.00 . A A . 81 MET HE1 1 1
1 1212 1 1 81 MET HE2 H -1.604 1.120 3.558 1.00 . A A . 81 MET HE2 1 1
1 1213 1 1 81 MET HE3 H -1.371 2.667 4.377 1.00 . A A . 81 MET HE3 1 1
1 1214 1 1 81 MET HG2 H -4.319 3.996 2.745 1.00 . A A . 81 MET HG2 1 1
1 1215 1 1 81 MET HG3 H -3.630 3.135 4.117 1.00 . A A . 81 MET HG3 1 1
1 1216 1 1 81 MET N N -6.576 3.518 3.075 1.00 . A A . 81 MET N 1 1
1 1217 1 1 81 MET O O -7.438 0.401 1.698 1.00 . A A . 81 MET O 1 1
1 1218 1 1 81 MET SD S -2.253 2.954 2.190 1.00 . A A . 81 MET SD 1 1
1 1219 1 1 82 HIS C C -9.675 0.551 4.916 1.00 . A A . 82 HIS C 1 1
1 1220 1 1 82 HIS CA C -8.409 -0.014 4.285 1.00 . A A . 82 HIS CA 1 1
1 1221 1 1 82 HIS CB C -7.659 -0.881 5.299 1.00 . A A . 82 HIS CB 1 1
1 1222 1 1 82 HIS CD2 C -5.695 -1.380 3.709 1.00 . A A . 82 HIS CD2 1 1
1 1223 1 1 82 HIS CE1 C -4.128 -1.361 5.207 1.00 . A A . 82 HIS CE1 1 1
1 1224 1 1 82 HIS CG C -6.236 -1.129 4.923 1.00 . A A . 82 HIS CG 1 1
1 1225 1 1 82 HIS H H -7.210 1.701 4.514 1.00 . A A . 82 HIS H 1 1
1 1226 1 1 82 HIS HA H -8.672 -0.609 3.423 1.00 . A A . 82 HIS HA 1 1
1 1227 1 1 82 HIS HB2 H -7.666 -0.388 6.259 1.00 . A A . 82 HIS HB2 1 1
1 1228 1 1 82 HIS HB3 H -8.140 -1.838 5.390 1.00 . A A . 82 HIS HB3 1 1
1 1229 1 1 82 HIS HD2 H -6.214 -1.423 2.771 1.00 . A A . 82 HIS HD2 1 1
1 1230 1 1 82 HIS HE1 H -3.168 -1.484 5.684 1.00 . A A . 82 HIS HE1 1 1
1 1231 1 1 82 HIS HE2 H -3.682 -1.723 3.212 1.00 . A A . 82 HIS HE2 1 1
1 1232 1 1 82 HIS N N -7.533 1.060 3.850 1.00 . A A . 82 HIS N 1 1
1 1233 1 1 82 HIS ND1 N -5.247 -1.139 5.864 1.00 . A A . 82 HIS ND1 1 1
1 1234 1 1 82 HIS NE2 N -4.352 -1.536 3.901 1.00 . A A . 82 HIS NE2 1 1
1 1235 1 1 82 HIS O O -9.626 1.585 5.578 1.00 . A A . 82 HIS O 1 1
1 1236 1 1 83 PRO C C -12.030 0.491 6.796 1.00 . A A . 83 PRO C 1 1
1 1237 1 1 83 PRO CA C -12.109 0.343 5.281 1.00 . A A . 83 PRO CA 1 1
1 1238 1 1 83 PRO CB C -13.092 -0.767 4.898 1.00 . A A . 83 PRO CB 1 1
1 1239 1 1 83 PRO CD C -10.986 -1.352 3.935 1.00 . A A . 83 PRO CD 1 1
1 1240 1 1 83 PRO CG C -12.470 -1.443 3.725 1.00 . A A . 83 PRO CG 1 1
1 1241 1 1 83 PRO HA H -12.428 1.278 4.844 1.00 . A A . 83 PRO HA 1 1
1 1242 1 1 83 PRO HB2 H -13.210 -1.448 5.729 1.00 . A A . 83 PRO HB2 1 1
1 1243 1 1 83 PRO HB3 H -14.047 -0.333 4.644 1.00 . A A . 83 PRO HB3 1 1
1 1244 1 1 83 PRO HD2 H -10.630 -2.204 4.495 1.00 . A A . 83 PRO HD2 1 1
1 1245 1 1 83 PRO HD3 H -10.473 -1.281 2.986 1.00 . A A . 83 PRO HD3 1 1
1 1246 1 1 83 PRO HG2 H -12.781 -2.476 3.689 1.00 . A A . 83 PRO HG2 1 1
1 1247 1 1 83 PRO HG3 H -12.753 -0.933 2.816 1.00 . A A . 83 PRO HG3 1 1
1 1248 1 1 83 PRO N N -10.833 -0.109 4.712 1.00 . A A . 83 PRO N 1 1
1 1249 1 1 83 PRO O O -12.430 -0.408 7.537 1.00 . A A . 83 PRO O 1 1
1 1250 1 1 84 THR C C -10.800 0.672 9.415 1.00 . A A . 84 THR C 1 1
1 1251 1 1 84 THR CA C -11.300 1.909 8.665 1.00 . A A . 84 THR CA 1 1
1 1252 1 1 84 THR CB C -12.599 2.432 9.293 1.00 . A A . 84 THR CB 1 1
1 1253 1 1 84 THR CG2 C -13.678 1.381 9.446 1.00 . A A . 84 THR CG2 1 1
1 1254 1 1 84 THR H H -11.178 2.287 6.589 1.00 . A A . 84 THR H 1 1
1 1255 1 1 84 THR HA H -10.544 2.680 8.740 1.00 . A A . 84 THR HA 1 1
1 1256 1 1 84 THR HB H -12.996 3.215 8.665 1.00 . A A . 84 THR HB 1 1
1 1257 1 1 84 THR HG1 H -11.457 2.749 10.853 1.00 . A A . 84 THR HG1 1 1
1 1258 1 1 84 THR HG21 H -14.508 1.794 9.998 1.00 . A A . 84 THR HG21 1 1
1 1259 1 1 84 THR HG22 H -13.278 0.530 9.979 1.00 . A A . 84 THR HG22 1 1
1 1260 1 1 84 THR HG23 H -14.016 1.066 8.469 1.00 . A A . 84 THR HG23 1 1
1 1261 1 1 84 THR N N -11.488 1.627 7.242 1.00 . A A . 84 THR N 1 1
1 1262 1 1 84 THR O O -11.075 0.496 10.602 1.00 . A A . 84 THR O 1 1
1 1263 1 1 84 THR OG1 O -12.347 2.978 10.576 1.00 . A A . 84 THR OG1 1 1
1 1264 1 1 85 LEU C C -8.258 -1.106 10.109 1.00 . A A . 85 LEU C 1 1
1 1265 1 1 85 LEU CA C -9.511 -1.395 9.294 1.00 . A A . 85 LEU CA 1 1
1 1266 1 1 85 LEU CB C -9.192 -2.408 8.195 1.00 . A A . 85 LEU CB 1 1
1 1267 1 1 85 LEU CD1 C -11.489 -3.390 7.959 1.00 . A A . 85 LEU CD1 1 1
1 1268 1 1 85 LEU CD2 C -9.488 -4.702 7.228 1.00 . A A . 85 LEU CD2 1 1
1 1269 1 1 85 LEU CG C -10.024 -3.693 8.232 1.00 . A A . 85 LEU CG 1 1
1 1270 1 1 85 LEU H H -9.868 0.025 7.767 1.00 . A A . 85 LEU H 1 1
1 1271 1 1 85 LEU HA H -10.265 -1.810 9.948 1.00 . A A . 85 LEU HA 1 1
1 1272 1 1 85 LEU HB2 H -9.348 -1.931 7.239 1.00 . A A . 85 LEU HB2 1 1
1 1273 1 1 85 LEU HB3 H -8.149 -2.679 8.276 1.00 . A A . 85 LEU HB3 1 1
1 1274 1 1 85 LEU HD11 H -11.635 -2.321 7.920 1.00 . A A . 85 LEU HD11 1 1
1 1275 1 1 85 LEU HD12 H -12.096 -3.807 8.750 1.00 . A A . 85 LEU HD12 1 1
1 1276 1 1 85 LEU HD13 H -11.778 -3.827 7.015 1.00 . A A . 85 LEU HD13 1 1
1 1277 1 1 85 LEU HD21 H -9.373 -5.661 7.708 1.00 . A A . 85 LEU HD21 1 1
1 1278 1 1 85 LEU HD22 H -8.530 -4.367 6.857 1.00 . A A . 85 LEU HD22 1 1
1 1279 1 1 85 LEU HD23 H -10.182 -4.792 6.404 1.00 . A A . 85 LEU HD23 1 1
1 1280 1 1 85 LEU HG H -9.952 -4.132 9.216 1.00 . A A . 85 LEU HG 1 1
1 1281 1 1 85 LEU N N -10.050 -0.172 8.709 1.00 . A A . 85 LEU N 1 1
1 1282 1 1 85 LEU O O -7.650 -2.016 10.674 1.00 . A A . 85 LEU O 1 1
1 1283 1 1 86 ALA C C -6.921 0.380 12.417 1.00 . A A . 86 ALA C 1 1
1 1284 1 1 86 ALA CA C -6.699 0.583 10.917 1.00 . A A . 86 ALA CA 1 1
1 1285 1 1 86 ALA CB C -6.367 2.036 10.605 1.00 . A A . 86 ALA CB 1 1
1 1286 1 1 86 ALA H H -8.405 0.842 9.690 1.00 . A A . 86 ALA H 1 1
1 1287 1 1 86 ALA HA H -5.861 -0.028 10.600 1.00 . A A . 86 ALA HA 1 1
1 1288 1 1 86 ALA HB1 H -5.328 2.224 10.832 1.00 . A A . 86 ALA HB1 1 1
1 1289 1 1 86 ALA HB2 H -6.989 2.684 11.205 1.00 . A A . 86 ALA HB2 1 1
1 1290 1 1 86 ALA HB3 H -6.547 2.230 9.558 1.00 . A A . 86 ALA HB3 1 1
1 1291 1 1 86 ALA N N -7.876 0.165 10.162 1.00 . A A . 86 ALA N 1 1
1 1292 1 1 86 ALA O O -7.484 -0.630 12.837 1.00 . A A . 86 ALA O 1 1
1 1293 1 1 87 GLY C C -5.573 0.336 15.269 1.00 . A A . 87 GLY C 1 1
1 1294 1 1 87 GLY CA C -6.631 1.229 14.660 1.00 . A A . 87 GLY CA 1 1
1 1295 1 1 87 GLY H H -6.029 2.124 12.839 1.00 . A A . 87 GLY H 1 1
1 1296 1 1 87 GLY HA2 H -6.557 2.213 15.100 1.00 . A A . 87 GLY HA2 1 1
1 1297 1 1 87 GLY HA3 H -7.606 0.819 14.879 1.00 . A A . 87 GLY HA3 1 1
1 1298 1 1 87 GLY N N -6.479 1.343 13.222 1.00 . A A . 87 GLY N 1 1
1 1299 1 1 87 GLY O O -5.446 0.251 16.492 1.00 . A A . 87 GLY O 1 1
1 1300 1 1 88 LYS C C -2.744 -1.490 13.732 1.00 . A A . 88 LYS C 1 1
1 1301 1 1 88 LYS CA C -3.747 -1.217 14.850 1.00 . A A . 88 LYS CA 1 1
1 1302 1 1 88 LYS CB C -4.330 -2.540 15.351 1.00 . A A . 88 LYS CB 1 1
1 1303 1 1 88 LYS CD C -2.457 -3.239 16.879 1.00 . A A . 88 LYS CD 1 1
1 1304 1 1 88 LYS CE C -0.965 -3.287 16.589 1.00 . A A . 88 LYS CE 1 1
1 1305 1 1 88 LYS CG C -3.276 -3.596 15.648 1.00 . A A . 88 LYS CG 1 1
1 1306 1 1 88 LYS H H -4.967 -0.207 13.450 1.00 . A A . 88 LYS H 1 1
1 1307 1 1 88 LYS HA H -3.231 -0.731 15.665 1.00 . A A . 88 LYS HA 1 1
1 1308 1 1 88 LYS HB2 H -4.887 -2.355 16.257 1.00 . A A . 88 LYS HB2 1 1
1 1309 1 1 88 LYS HB3 H -5.001 -2.931 14.601 1.00 . A A . 88 LYS HB3 1 1
1 1310 1 1 88 LYS HD2 H -2.721 -2.241 17.198 1.00 . A A . 88 LYS HD2 1 1
1 1311 1 1 88 LYS HD3 H -2.684 -3.942 17.667 1.00 . A A . 88 LYS HD3 1 1
1 1312 1 1 88 LYS HE2 H -0.767 -4.111 15.919 1.00 . A A . 88 LYS HE2 1 1
1 1313 1 1 88 LYS HE3 H -0.671 -2.363 16.113 1.00 . A A . 88 LYS HE3 1 1
1 1314 1 1 88 LYS HG2 H -3.767 -4.544 15.816 1.00 . A A . 88 LYS HG2 1 1
1 1315 1 1 88 LYS HG3 H -2.613 -3.677 14.798 1.00 . A A . 88 LYS HG3 1 1
1 1316 1 1 88 LYS HZ1 H -0.791 -3.585 18.649 1.00 . A A . 88 LYS HZ1 1 1
1 1317 1 1 88 LYS HZ2 H 0.445 -2.638 17.988 1.00 . A A . 88 LYS HZ2 1 1
1 1318 1 1 88 LYS HZ3 H 0.440 -4.311 17.746 1.00 . A A . 88 LYS HZ3 1 1
1 1319 1 1 88 LYS N N -4.811 -0.325 14.407 1.00 . A A . 88 LYS N 1 1
1 1320 1 1 88 LYS NZ N -0.162 -3.468 17.830 1.00 . A A . 88 LYS NZ 1 1
1 1321 1 1 88 LYS O O -1.592 -1.817 14.002 1.00 . A A . 88 LYS O 1 1
1 1322 1 1 89 ILE C C -0.976 -0.934 11.470 1.00 . A A . 89 ILE C 1 1
1 1323 1 1 89 ILE CA C -2.317 -1.653 11.344 1.00 . A A . 89 ILE CA 1 1
1 1324 1 1 89 ILE CB C -2.980 -1.267 10.011 1.00 . A A . 89 ILE CB 1 1
1 1325 1 1 89 ILE CD1 C -5.205 -1.439 8.767 1.00 . A A . 89 ILE CD1 1 1
1 1326 1 1 89 ILE CG1 C -4.325 -1.988 9.869 1.00 . A A . 89 ILE CG1 1 1
1 1327 1 1 89 ILE CG2 C -2.054 -1.611 8.856 1.00 . A A . 89 ILE CG2 1 1
1 1328 1 1 89 ILE H H -4.115 -1.135 12.311 1.00 . A A . 89 ILE H 1 1
1 1329 1 1 89 ILE HA H -2.141 -2.715 11.325 1.00 . A A . 89 ILE HA 1 1
1 1330 1 1 89 ILE HB H -3.143 -0.199 10.009 1.00 . A A . 89 ILE HB 1 1
1 1331 1 1 89 ILE HD11 H -6.156 -1.953 8.770 1.00 . A A . 89 ILE HD11 1 1
1 1332 1 1 89 ILE HD12 H -4.723 -1.587 7.812 1.00 . A A . 89 ILE HD12 1 1
1 1333 1 1 89 ILE HD13 H -5.369 -0.384 8.928 1.00 . A A . 89 ILE HD13 1 1
1 1334 1 1 89 ILE HG12 H -4.145 -3.032 9.657 1.00 . A A . 89 ILE HG12 1 1
1 1335 1 1 89 ILE HG13 H -4.870 -1.905 10.798 1.00 . A A . 89 ILE HG13 1 1
1 1336 1 1 89 ILE HG21 H -1.728 -0.700 8.369 1.00 . A A . 89 ILE HG21 1 1
1 1337 1 1 89 ILE HG22 H -2.577 -2.231 8.144 1.00 . A A . 89 ILE HG22 1 1
1 1338 1 1 89 ILE HG23 H -1.193 -2.146 9.233 1.00 . A A . 89 ILE HG23 1 1
1 1339 1 1 89 ILE N N -3.184 -1.375 12.478 1.00 . A A . 89 ILE N 1 1
1 1340 1 1 89 ILE O O 0.020 -1.537 11.862 1.00 . A A . 89 ILE O 1 1
1 1341 1 1 90 THR C C 0.853 1.114 12.617 1.00 . A A . 90 THR C 1 1
1 1342 1 1 90 THR CA C 0.269 1.146 11.209 1.00 . A A . 90 THR CA 1 1
1 1343 1 1 90 THR CB C -0.029 2.581 10.767 1.00 . A A . 90 THR CB 1 1
1 1344 1 1 90 THR CG2 C 0.191 3.632 11.835 1.00 . A A . 90 THR CG2 1 1
1 1345 1 1 90 THR H H -1.785 0.780 10.833 1.00 . A A . 90 THR H 1 1
1 1346 1 1 90 THR HA H 0.995 0.713 10.528 1.00 . A A . 90 THR HA 1 1
1 1347 1 1 90 THR HB H -1.064 2.631 10.474 1.00 . A A . 90 THR HB 1 1
1 1348 1 1 90 THR HG1 H 0.601 2.310 8.932 1.00 . A A . 90 THR HG1 1 1
1 1349 1 1 90 THR HG21 H 0.462 4.568 11.366 1.00 . A A . 90 THR HG21 1 1
1 1350 1 1 90 THR HG22 H 0.988 3.317 12.492 1.00 . A A . 90 THR HG22 1 1
1 1351 1 1 90 THR HG23 H -0.716 3.763 12.406 1.00 . A A . 90 THR HG23 1 1
1 1352 1 1 90 THR N N -0.954 0.351 11.133 1.00 . A A . 90 THR N 1 1
1 1353 1 1 90 THR O O 2.071 1.051 12.789 1.00 . A A . 90 THR O 1 1
1 1354 1 1 90 THR OG1 O 0.769 2.926 9.649 1.00 . A A . 90 THR OG1 1 1
1 1355 1 1 91 GLY C C 1.252 -0.203 15.199 1.00 . A A . 91 GLY C 1 1
1 1356 1 1 91 GLY CA C 0.448 1.060 14.992 1.00 . A A . 91 GLY CA 1 1
1 1357 1 1 91 GLY H H -0.977 1.173 13.430 1.00 . A A . 91 GLY H 1 1
1 1358 1 1 91 GLY HA2 H 1.069 1.917 15.212 1.00 . A A . 91 GLY HA2 1 1
1 1359 1 1 91 GLY HA3 H -0.403 1.055 15.656 1.00 . A A . 91 GLY HA3 1 1
1 1360 1 1 91 GLY N N -0.017 1.149 13.622 1.00 . A A . 91 GLY N 1 1
1 1361 1 1 91 GLY O O 2.171 -0.250 16.018 1.00 . A A . 91 GLY O 1 1
1 1362 1 1 92 MET C C 2.950 -2.355 13.708 1.00 . A A . 92 MET C 1 1
1 1363 1 1 92 MET CA C 1.635 -2.487 14.446 1.00 . A A . 92 MET CA 1 1
1 1364 1 1 92 MET CB C 0.811 -3.593 13.788 1.00 . A A . 92 MET CB 1 1
1 1365 1 1 92 MET CE C -0.813 -6.023 12.649 1.00 . A A . 92 MET CE 1 1
1 1366 1 1 92 MET CG C 1.002 -4.951 14.440 1.00 . A A . 92 MET CG 1 1
1 1367 1 1 92 MET H H 0.202 -1.092 13.752 1.00 . A A . 92 MET H 1 1
1 1368 1 1 92 MET HA H 1.827 -2.746 15.477 1.00 . A A . 92 MET HA 1 1
1 1369 1 1 92 MET HB2 H -0.236 -3.330 13.836 1.00 . A A . 92 MET HB2 1 1
1 1370 1 1 92 MET HB3 H 1.103 -3.674 12.752 1.00 . A A . 92 MET HB3 1 1
1 1371 1 1 92 MET HE1 H -1.017 -7.043 12.356 1.00 . A A . 92 MET HE1 1 1
1 1372 1 1 92 MET HE2 H 0.051 -5.659 12.111 1.00 . A A . 92 MET HE2 1 1
1 1373 1 1 92 MET HE3 H -1.668 -5.404 12.420 1.00 . A A . 92 MET HE3 1 1
1 1374 1 1 92 MET HG2 H 1.785 -5.473 13.914 1.00 . A A . 92 MET HG2 1 1
1 1375 1 1 92 MET HG3 H 1.298 -4.802 15.467 1.00 . A A . 92 MET HG3 1 1
1 1376 1 1 92 MET N N 0.920 -1.220 14.411 1.00 . A A . 92 MET N 1 1
1 1377 1 1 92 MET O O 3.949 -2.964 14.076 1.00 . A A . 92 MET O 1 1
1 1378 1 1 92 MET SD S -0.489 -5.961 14.409 1.00 . A A . 92 MET SD 1 1
1 1379 1 1 93 LEU C C 5.263 -0.780 12.610 1.00 . A A . 93 LEU C 1 1
1 1380 1 1 93 LEU CA C 4.084 -1.326 11.816 1.00 . A A . 93 LEU CA 1 1
1 1381 1 1 93 LEU CB C 3.711 -0.375 10.692 1.00 . A A . 93 LEU CB 1 1
1 1382 1 1 93 LEU CD1 C 4.202 -1.908 8.774 1.00 . A A . 93 LEU CD1 1 1
1 1383 1 1 93 LEU CD2 C 1.918 -1.891 9.799 1.00 . A A . 93 LEU CD2 1 1
1 1384 1 1 93 LEU CG C 3.138 -1.052 9.443 1.00 . A A . 93 LEU CG 1 1
1 1385 1 1 93 LEU H H 2.081 -1.101 12.428 1.00 . A A . 93 LEU H 1 1
1 1386 1 1 93 LEU HA H 4.362 -2.274 11.389 1.00 . A A . 93 LEU HA 1 1
1 1387 1 1 93 LEU HB2 H 2.977 0.310 11.074 1.00 . A A . 93 LEU HB2 1 1
1 1388 1 1 93 LEU HB3 H 4.588 0.183 10.408 1.00 . A A . 93 LEU HB3 1 1
1 1389 1 1 93 LEU HD11 H 4.749 -1.312 8.060 1.00 . A A . 93 LEU HD11 1 1
1 1390 1 1 93 LEU HD12 H 3.732 -2.736 8.266 1.00 . A A . 93 LEU HD12 1 1
1 1391 1 1 93 LEU HD13 H 4.882 -2.285 9.525 1.00 . A A . 93 LEU HD13 1 1
1 1392 1 1 93 LEU HD21 H 2.022 -2.878 9.373 1.00 . A A . 93 LEU HD21 1 1
1 1393 1 1 93 LEU HD22 H 1.029 -1.421 9.404 1.00 . A A . 93 LEU HD22 1 1
1 1394 1 1 93 LEU HD23 H 1.833 -1.971 10.875 1.00 . A A . 93 LEU HD23 1 1
1 1395 1 1 93 LEU HG H 2.827 -0.293 8.739 1.00 . A A . 93 LEU HG 1 1
1 1396 1 1 93 LEU N N 2.923 -1.545 12.661 1.00 . A A . 93 LEU N 1 1
1 1397 1 1 93 LEU O O 6.377 -0.675 12.095 1.00 . A A . 93 LEU O 1 1
1 1398 1 1 94 LEU C C 6.371 -1.061 15.771 1.00 . A A . 94 LEU C 1 1
1 1399 1 1 94 LEU CA C 6.070 0.024 14.749 1.00 . A A . 94 LEU CA 1 1
1 1400 1 1 94 LEU CB C 5.652 1.319 15.444 1.00 . A A . 94 LEU CB 1 1
1 1401 1 1 94 LEU CD1 C 6.002 2.638 13.332 1.00 . A A . 94 LEU CD1 1 1
1 1402 1 1 94 LEU CD2 C 5.637 3.827 15.506 1.00 . A A . 94 LEU CD2 1 1
1 1403 1 1 94 LEU CG C 6.237 2.600 14.836 1.00 . A A . 94 LEU CG 1 1
1 1404 1 1 94 LEU H H 4.113 -0.567 14.231 1.00 . A A . 94 LEU H 1 1
1 1405 1 1 94 LEU HA H 6.952 0.205 14.153 1.00 . A A . 94 LEU HA 1 1
1 1406 1 1 94 LEU HB2 H 4.576 1.386 15.408 1.00 . A A . 94 LEU HB2 1 1
1 1407 1 1 94 LEU HB3 H 5.957 1.261 16.476 1.00 . A A . 94 LEU HB3 1 1
1 1408 1 1 94 LEU HD11 H 4.947 2.516 13.128 1.00 . A A . 94 LEU HD11 1 1
1 1409 1 1 94 LEU HD12 H 6.553 1.839 12.860 1.00 . A A . 94 LEU HD12 1 1
1 1410 1 1 94 LEU HD13 H 6.336 3.588 12.939 1.00 . A A . 94 LEU HD13 1 1
1 1411 1 1 94 LEU HD21 H 5.269 3.559 16.485 1.00 . A A . 94 LEU HD21 1 1
1 1412 1 1 94 LEU HD22 H 4.821 4.202 14.906 1.00 . A A . 94 LEU HD22 1 1
1 1413 1 1 94 LEU HD23 H 6.394 4.591 15.603 1.00 . A A . 94 LEU HD23 1 1
1 1414 1 1 94 LEU HG H 7.303 2.618 15.006 1.00 . A A . 94 LEU HG 1 1
1 1415 1 1 94 LEU N N 5.016 -0.439 13.867 1.00 . A A . 94 LEU N 1 1
1 1416 1 1 94 LEU O O 6.786 -0.783 16.896 1.00 . A A . 94 LEU O 1 1
1 1417 1 1 95 GLU C C 6.168 -4.773 15.467 1.00 . A A . 95 GLU C 1 1
1 1418 1 1 95 GLU CA C 6.328 -3.458 16.233 1.00 . A A . 95 GLU CA 1 1
1 1419 1 1 95 GLU CB C 5.341 -3.418 17.405 1.00 . A A . 95 GLU CB 1 1
1 1420 1 1 95 GLU CD C 3.059 -4.101 18.251 1.00 . A A . 95 GLU CD 1 1
1 1421 1 1 95 GLU CG C 3.931 -3.854 17.035 1.00 . A A . 95 GLU CG 1 1
1 1422 1 1 95 GLU H H 5.784 -2.448 14.454 1.00 . A A . 95 GLU H 1 1
1 1423 1 1 95 GLU HA H 7.334 -3.403 16.621 1.00 . A A . 95 GLU HA 1 1
1 1424 1 1 95 GLU HB2 H 5.703 -4.070 18.187 1.00 . A A . 95 GLU HB2 1 1
1 1425 1 1 95 GLU HB3 H 5.293 -2.409 17.784 1.00 . A A . 95 GLU HB3 1 1
1 1426 1 1 95 GLU HG2 H 3.474 -3.081 16.434 1.00 . A A . 95 GLU HG2 1 1
1 1427 1 1 95 GLU HG3 H 3.989 -4.766 16.461 1.00 . A A . 95 GLU HG3 1 1
1 1428 1 1 95 GLU N N 6.122 -2.305 15.365 1.00 . A A . 95 GLU N 1 1
1 1429 1 1 95 GLU O O 6.276 -5.851 16.053 1.00 . A A . 95 GLU O 1 1
1 1430 1 1 95 GLU OE1 O 2.801 -3.137 19.003 1.00 . A A . 95 GLU OE1 1 1
1 1431 1 1 95 GLU OE2 O 2.635 -5.259 18.451 1.00 . A A . 95 GLU OE2 1 1
1 1432 1 1 96 ILE C C 7.018 -6.755 13.311 1.00 . A A . 96 ILE C 1 1
1 1433 1 1 96 ILE CA C 5.762 -5.883 13.328 1.00 . A A . 96 ILE CA 1 1
1 1434 1 1 96 ILE CB C 5.418 -5.546 11.856 1.00 . A A . 96 ILE CB 1 1
1 1435 1 1 96 ILE CD1 C 6.933 -3.490 11.813 1.00 . A A . 96 ILE CD1 1 1
1 1436 1 1 96 ILE CG1 C 6.575 -4.808 11.174 1.00 . A A . 96 ILE CG1 1 1
1 1437 1 1 96 ILE CG2 C 4.130 -4.752 11.747 1.00 . A A . 96 ILE CG2 1 1
1 1438 1 1 96 ILE H H 5.842 -3.793 13.742 1.00 . A A . 96 ILE H 1 1
1 1439 1 1 96 ILE HA H 4.946 -6.452 13.742 1.00 . A A . 96 ILE HA 1 1
1 1440 1 1 96 ILE HB H 5.265 -6.481 11.342 1.00 . A A . 96 ILE HB 1 1
1 1441 1 1 96 ILE HD11 H 7.162 -2.766 11.045 1.00 . A A . 96 ILE HD11 1 1
1 1442 1 1 96 ILE HD12 H 7.793 -3.624 12.452 1.00 . A A . 96 ILE HD12 1 1
1 1443 1 1 96 ILE HD13 H 6.097 -3.140 12.402 1.00 . A A . 96 ILE HD13 1 1
1 1444 1 1 96 ILE HG12 H 7.454 -5.434 11.197 1.00 . A A . 96 ILE HG12 1 1
1 1445 1 1 96 ILE HG13 H 6.307 -4.612 10.148 1.00 . A A . 96 ILE HG13 1 1
1 1446 1 1 96 ILE HG21 H 3.314 -5.420 11.516 1.00 . A A . 96 ILE HG21 1 1
1 1447 1 1 96 ILE HG22 H 4.231 -4.019 10.958 1.00 . A A . 96 ILE HG22 1 1
1 1448 1 1 96 ILE HG23 H 3.932 -4.252 12.682 1.00 . A A . 96 ILE HG23 1 1
1 1449 1 1 96 ILE N N 5.941 -4.683 14.155 1.00 . A A . 96 ILE N 1 1
1 1450 1 1 96 ILE O O 7.825 -6.733 14.240 1.00 . A A . 96 ILE O 1 1
1 1451 1 1 97 ASP C C 9.638 -7.567 12.043 1.00 . A A . 97 ASP C 1 1
1 1452 1 1 97 ASP CA C 8.335 -8.364 12.017 1.00 . A A . 97 ASP CA 1 1
1 1453 1 1 97 ASP CB C 8.195 -9.087 10.678 1.00 . A A . 97 ASP CB 1 1
1 1454 1 1 97 ASP CG C 8.862 -10.448 10.677 1.00 . A A . 97 ASP CG 1 1
1 1455 1 1 97 ASP H H 6.503 -7.457 11.512 1.00 . A A . 97 ASP H 1 1
1 1456 1 1 97 ASP HA H 8.351 -9.090 12.815 1.00 . A A . 97 ASP HA 1 1
1 1457 1 1 97 ASP HB2 H 7.143 -9.219 10.459 1.00 . A A . 97 ASP HB2 1 1
1 1458 1 1 97 ASP HB3 H 8.644 -8.483 9.901 1.00 . A A . 97 ASP HB3 1 1
1 1459 1 1 97 ASP N N 7.181 -7.500 12.217 1.00 . A A . 97 ASP N 1 1
1 1460 1 1 97 ASP O O 10.723 -8.135 11.913 1.00 . A A . 97 ASP O 1 1
1 1461 1 1 97 ASP OD1 O 8.408 -11.332 11.433 1.00 . A A . 97 ASP OD1 1 1
1 1462 1 1 97 ASP OD2 O 9.838 -10.631 9.919 1.00 . A A . 97 ASP OD2 1 1
1 1463 1 1 98 ASN C C 11.205 -5.065 10.843 1.00 . A A . 98 ASN C 1 1
1 1464 1 1 98 ASN CA C 10.649 -5.334 12.235 1.00 . A A . 98 ASN CA 1 1
1 1465 1 1 98 ASN CB C 11.753 -5.869 13.155 1.00 . A A . 98 ASN CB 1 1
1 1466 1 1 98 ASN CG C 11.675 -5.284 14.551 1.00 . A A . 98 ASN CG 1 1
1 1467 1 1 98 ASN H H 8.610 -5.873 12.276 1.00 . A A . 98 ASN H 1 1
1 1468 1 1 98 ASN HA H 10.286 -4.404 12.637 1.00 . A A . 98 ASN HA 1 1
1 1469 1 1 98 ASN HB2 H 11.664 -6.942 13.229 1.00 . A A . 98 ASN HB2 1 1
1 1470 1 1 98 ASN HB3 H 12.715 -5.619 12.733 1.00 . A A . 98 ASN HB3 1 1
1 1471 1 1 98 ASN HD21 H 11.915 -7.091 15.345 1.00 . A A . 98 ASN HD21 1 1
1 1472 1 1 98 ASN HD22 H 11.741 -5.794 16.472 1.00 . A A . 98 ASN HD22 1 1
1 1473 1 1 98 ASN N N 9.508 -6.247 12.187 1.00 . A A . 98 ASN N 1 1
1 1474 1 1 98 ASN ND2 N 11.788 -6.143 15.558 1.00 . A A . 98 ASN ND2 1 1
1 1475 1 1 98 ASN O O 11.731 -3.985 10.575 1.00 . A A . 98 ASN O 1 1
1 1476 1 1 98 ASN OD1 O 11.515 -4.077 14.724 1.00 . A A . 98 ASN OD1 1 1
1 1477 1 1 99 SER C C 10.590 -4.951 7.829 1.00 . A A . 99 SER C 1 1
1 1478 1 1 99 SER CA C 11.532 -5.883 8.581 1.00 . A A . 99 SER CA 1 1
1 1479 1 1 99 SER CB C 11.609 -7.235 7.873 1.00 . A A . 99 SER CB 1 1
1 1480 1 1 99 SER H H 10.630 -6.871 10.220 1.00 . A A . 99 SER H 1 1
1 1481 1 1 99 SER HA H 12.516 -5.438 8.605 1.00 . A A . 99 SER HA 1 1
1 1482 1 1 99 SER HB2 H 10.625 -7.514 7.526 1.00 . A A . 99 SER HB2 1 1
1 1483 1 1 99 SER HB3 H 12.281 -7.157 7.032 1.00 . A A . 99 SER HB3 1 1
1 1484 1 1 99 SER HG H 11.784 -8.065 9.640 1.00 . A A . 99 SER HG 1 1
1 1485 1 1 99 SER N N 11.076 -6.043 9.955 1.00 . A A . 99 SER N 1 1
1 1486 1 1 99 SER O O 11.007 -4.206 6.944 1.00 . A A . 99 SER O 1 1
1 1487 1 1 99 SER OG O 12.088 -8.243 8.746 1.00 . A A . 99 SER OG 1 1
1 1488 1 1 100 GLU C C 8.450 -2.718 8.185 1.00 . A A . 100 GLU C 1 1
1 1489 1 1 100 GLU CA C 8.310 -4.121 7.622 1.00 . A A . 100 GLU CA 1 1
1 1490 1 1 100 GLU CB C 6.912 -4.675 7.884 1.00 . A A . 100 GLU CB 1 1
1 1491 1 1 100 GLU CD C 5.818 -6.765 6.977 1.00 . A A . 100 GLU CD 1 1
1 1492 1 1 100 GLU CG C 6.868 -6.193 7.911 1.00 . A A . 100 GLU CG 1 1
1 1493 1 1 100 GLU H H 9.059 -5.593 8.939 1.00 . A A . 100 GLU H 1 1
1 1494 1 1 100 GLU HA H 8.474 -4.083 6.561 1.00 . A A . 100 GLU HA 1 1
1 1495 1 1 100 GLU HB2 H 6.562 -4.306 8.835 1.00 . A A . 100 GLU HB2 1 1
1 1496 1 1 100 GLU HB3 H 6.249 -4.332 7.106 1.00 . A A . 100 GLU HB3 1 1
1 1497 1 1 100 GLU HG2 H 7.838 -6.567 7.614 1.00 . A A . 100 GLU HG2 1 1
1 1498 1 1 100 GLU HG3 H 6.650 -6.517 8.918 1.00 . A A . 100 GLU HG3 1 1
1 1499 1 1 100 GLU N N 9.318 -4.991 8.211 1.00 . A A . 100 GLU N 1 1
1 1500 1 1 100 GLU O O 8.052 -1.743 7.554 1.00 . A A . 100 GLU O 1 1
1 1501 1 1 100 GLU OE1 O 4.764 -6.120 6.803 1.00 . A A . 100 GLU OE1 1 1
1 1502 1 1 100 GLU OE2 O 6.052 -7.859 6.422 1.00 . A A . 100 GLU OE2 1 1
1 1503 1 1 101 LEU C C 10.478 -0.648 9.317 1.00 . A A . 101 LEU C 1 1
1 1504 1 1 101 LEU CA C 9.307 -1.342 10.002 1.00 . A A . 101 LEU CA 1 1
1 1505 1 1 101 LEU CB C 9.610 -1.532 11.493 1.00 . A A . 101 LEU CB 1 1
1 1506 1 1 101 LEU CD1 C 9.243 0.251 13.218 1.00 . A A . 101 LEU CD1 1 1
1 1507 1 1 101 LEU CD2 C 11.533 -0.690 12.864 1.00 . A A . 101 LEU CD2 1 1
1 1508 1 1 101 LEU CG C 10.218 -0.316 12.198 1.00 . A A . 101 LEU CG 1 1
1 1509 1 1 101 LEU H H 9.367 -3.445 9.805 1.00 . A A . 101 LEU H 1 1
1 1510 1 1 101 LEU HA H 8.421 -0.732 9.892 1.00 . A A . 101 LEU HA 1 1
1 1511 1 1 101 LEU HB2 H 8.689 -1.789 11.995 1.00 . A A . 101 LEU HB2 1 1
1 1512 1 1 101 LEU HB3 H 10.297 -2.360 11.594 1.00 . A A . 101 LEU HB3 1 1
1 1513 1 1 101 LEU HD11 H 9.285 -0.338 14.122 1.00 . A A . 101 LEU HD11 1 1
1 1514 1 1 101 LEU HD12 H 8.241 0.219 12.815 1.00 . A A . 101 LEU HD12 1 1
1 1515 1 1 101 LEU HD13 H 9.510 1.273 13.440 1.00 . A A . 101 LEU HD13 1 1
1 1516 1 1 101 LEU HD21 H 11.368 -1.498 13.562 1.00 . A A . 101 LEU HD21 1 1
1 1517 1 1 101 LEU HD22 H 11.926 0.167 13.391 1.00 . A A . 101 LEU HD22 1 1
1 1518 1 1 101 LEU HD23 H 12.241 -1.004 12.111 1.00 . A A . 101 LEU HD23 1 1
1 1519 1 1 101 LEU HG H 10.421 0.453 11.467 1.00 . A A . 101 LEU HG 1 1
1 1520 1 1 101 LEU N N 9.050 -2.628 9.370 1.00 . A A . 101 LEU N 1 1
1 1521 1 1 101 LEU O O 10.609 0.571 9.374 1.00 . A A . 101 LEU O 1 1
1 1522 1 1 102 LEU C C 12.197 -0.601 6.533 1.00 . A A . 102 LEU C 1 1
1 1523 1 1 102 LEU CA C 12.505 -0.917 7.989 1.00 . A A . 102 LEU CA 1 1
1 1524 1 1 102 LEU CB C 13.650 -1.927 8.057 1.00 . A A . 102 LEU CB 1 1
1 1525 1 1 102 LEU CD1 C 14.213 -1.890 10.502 1.00 . A A . 102 LEU CD1 1 1
1 1526 1 1 102 LEU CD2 C 15.984 -2.432 8.820 1.00 . A A . 102 LEU CD2 1 1
1 1527 1 1 102 LEU CG C 14.730 -1.617 9.097 1.00 . A A . 102 LEU CG 1 1
1 1528 1 1 102 LEU H H 11.170 -2.409 8.675 1.00 . A A . 102 LEU H 1 1
1 1529 1 1 102 LEU HA H 12.805 -0.006 8.486 1.00 . A A . 102 LEU HA 1 1
1 1530 1 1 102 LEU HB2 H 13.234 -2.901 8.278 1.00 . A A . 102 LEU HB2 1 1
1 1531 1 1 102 LEU HB3 H 14.118 -1.968 7.084 1.00 . A A . 102 LEU HB3 1 1
1 1532 1 1 102 LEU HD11 H 15.022 -2.255 11.118 1.00 . A A . 102 LEU HD11 1 1
1 1533 1 1 102 LEU HD12 H 13.428 -2.629 10.459 1.00 . A A . 102 LEU HD12 1 1
1 1534 1 1 102 LEU HD13 H 13.824 -0.975 10.925 1.00 . A A . 102 LEU HD13 1 1
1 1535 1 1 102 LEU HD21 H 15.771 -3.481 8.963 1.00 . A A . 102 LEU HD21 1 1
1 1536 1 1 102 LEU HD22 H 16.767 -2.128 9.499 1.00 . A A . 102 LEU HD22 1 1
1 1537 1 1 102 LEU HD23 H 16.305 -2.265 7.803 1.00 . A A . 102 LEU HD23 1 1
1 1538 1 1 102 LEU HG H 14.991 -0.571 9.034 1.00 . A A . 102 LEU HG 1 1
1 1539 1 1 102 LEU N N 11.331 -1.442 8.677 1.00 . A A . 102 LEU N 1 1
1 1540 1 1 102 LEU O O 12.591 0.445 6.019 1.00 . A A . 102 LEU O 1 1
1 1541 1 1 103 HIS C C 10.213 -0.191 4.272 1.00 . A A . 103 HIS C 1 1
1 1542 1 1 103 HIS CA C 11.180 -1.354 4.463 1.00 . A A . 103 HIS CA 1 1
1 1543 1 1 103 HIS CB C 10.569 -2.647 3.920 1.00 . A A . 103 HIS CB 1 1
1 1544 1 1 103 HIS CD2 C 12.206 -2.628 1.921 1.00 . A A . 103 HIS CD2 1 1
1 1545 1 1 103 HIS CE1 C 11.209 -4.165 0.738 1.00 . A A . 103 HIS CE1 1 1
1 1546 1 1 103 HIS CG C 11.108 -3.066 2.586 1.00 . A A . 103 HIS CG 1 1
1 1547 1 1 103 HIS H H 11.234 -2.344 6.327 1.00 . A A . 103 HIS H 1 1
1 1548 1 1 103 HIS HA H 12.093 -1.141 3.924 1.00 . A A . 103 HIS HA 1 1
1 1549 1 1 103 HIS HB2 H 10.764 -3.447 4.620 1.00 . A A . 103 HIS HB2 1 1
1 1550 1 1 103 HIS HB3 H 9.501 -2.517 3.825 1.00 . A A . 103 HIS HB3 1 1
1 1551 1 1 103 HIS HD2 H 12.902 -1.870 2.247 1.00 . A A . 103 HIS HD2 1 1
1 1552 1 1 103 HIS HE1 H 10.983 -4.852 -0.063 1.00 . A A . 103 HIS HE1 1 1
1 1553 1 1 103 HIS HE2 H 12.938 -3.242 0.044 1.00 . A A . 103 HIS HE2 1 1
1 1554 1 1 103 HIS N N 11.519 -1.526 5.865 1.00 . A A . 103 HIS N 1 1
1 1555 1 1 103 HIS ND1 N 10.486 -4.036 1.836 1.00 . A A . 103 HIS ND1 1 1
1 1556 1 1 103 HIS NE2 N 12.259 -3.332 0.745 1.00 . A A . 103 HIS NE2 1 1
1 1557 1 1 103 HIS O O 10.338 0.583 3.322 1.00 . A A . 103 HIS O 1 1
1 1558 1 1 104 MET C C 8.910 2.377 5.167 1.00 . A A . 104 MET C 1 1
1 1559 1 1 104 MET CA C 8.261 0.995 5.125 1.00 . A A . 104 MET CA 1 1
1 1560 1 1 104 MET CB C 7.284 0.856 6.287 1.00 . A A . 104 MET CB 1 1
1 1561 1 1 104 MET CE C 5.310 1.398 8.458 1.00 . A A . 104 MET CE 1 1
1 1562 1 1 104 MET CG C 7.924 1.141 7.629 1.00 . A A . 104 MET CG 1 1
1 1563 1 1 104 MET H H 9.216 -0.716 5.924 1.00 . A A . 104 MET H 1 1
1 1564 1 1 104 MET HA H 7.722 0.894 4.197 1.00 . A A . 104 MET HA 1 1
1 1565 1 1 104 MET HB2 H 6.469 1.551 6.144 1.00 . A A . 104 MET HB2 1 1
1 1566 1 1 104 MET HB3 H 6.890 -0.151 6.300 1.00 . A A . 104 MET HB3 1 1
1 1567 1 1 104 MET HE1 H 4.840 1.787 7.567 1.00 . A A . 104 MET HE1 1 1
1 1568 1 1 104 MET HE2 H 4.684 1.600 9.317 1.00 . A A . 104 MET HE2 1 1
1 1569 1 1 104 MET HE3 H 5.449 0.330 8.354 1.00 . A A . 104 MET HE3 1 1
1 1570 1 1 104 MET HG2 H 8.102 0.204 8.136 1.00 . A A . 104 MET HG2 1 1
1 1571 1 1 104 MET HG3 H 8.863 1.638 7.451 1.00 . A A . 104 MET HG3 1 1
1 1572 1 1 104 MET N N 9.260 -0.067 5.189 1.00 . A A . 104 MET N 1 1
1 1573 1 1 104 MET O O 8.394 3.325 4.579 1.00 . A A . 104 MET O 1 1
1 1574 1 1 104 MET SD S 6.900 2.182 8.682 1.00 . A A . 104 MET SD 1 1
1 1575 1 1 105 LEU C C 11.678 3.974 4.847 1.00 . A A . 105 LEU C 1 1
1 1576 1 1 105 LEU CA C 10.722 3.769 6.009 1.00 . A A . 105 LEU CA 1 1
1 1577 1 1 105 LEU CB C 11.513 3.839 7.319 1.00 . A A . 105 LEU CB 1 1
1 1578 1 1 105 LEU CD1 C 11.724 3.302 9.755 1.00 . A A . 105 LEU CD1 1 1
1 1579 1 1 105 LEU CD2 C 9.586 4.234 8.863 1.00 . A A . 105 LEU CD2 1 1
1 1580 1 1 105 LEU CG C 10.779 3.346 8.563 1.00 . A A . 105 LEU CG 1 1
1 1581 1 1 105 LEU H H 10.386 1.704 6.343 1.00 . A A . 105 LEU H 1 1
1 1582 1 1 105 LEU HA H 9.983 4.556 5.998 1.00 . A A . 105 LEU HA 1 1
1 1583 1 1 105 LEU HB2 H 12.410 3.249 7.202 1.00 . A A . 105 LEU HB2 1 1
1 1584 1 1 105 LEU HB3 H 11.800 4.867 7.484 1.00 . A A . 105 LEU HB3 1 1
1 1585 1 1 105 LEU HD11 H 12.558 3.966 9.576 1.00 . A A . 105 LEU HD11 1 1
1 1586 1 1 105 LEU HD12 H 12.090 2.294 9.887 1.00 . A A . 105 LEU HD12 1 1
1 1587 1 1 105 LEU HD13 H 11.199 3.615 10.644 1.00 . A A . 105 LEU HD13 1 1
1 1588 1 1 105 LEU HD21 H 8.927 4.249 8.007 1.00 . A A . 105 LEU HD21 1 1
1 1589 1 1 105 LEU HD22 H 9.928 5.237 9.071 1.00 . A A . 105 LEU HD22 1 1
1 1590 1 1 105 LEU HD23 H 9.055 3.849 9.720 1.00 . A A . 105 LEU HD23 1 1
1 1591 1 1 105 LEU HG H 10.415 2.346 8.388 1.00 . A A . 105 LEU HG 1 1
1 1592 1 1 105 LEU N N 10.022 2.494 5.890 1.00 . A A . 105 LEU N 1 1
1 1593 1 1 105 LEU O O 12.211 5.067 4.656 1.00 . A A . 105 LEU O 1 1
1 1594 1 1 106 GLU C C 12.181 3.011 1.626 1.00 . A A . 106 GLU C 1 1
1 1595 1 1 106 GLU CA C 12.867 2.976 2.992 1.00 . A A . 106 GLU CA 1 1
1 1596 1 1 106 GLU CB C 13.834 1.785 3.075 1.00 . A A . 106 GLU CB 1 1
1 1597 1 1 106 GLU CD C 14.318 0.518 0.942 1.00 . A A . 106 GLU CD 1 1
1 1598 1 1 106 GLU CG C 13.455 0.611 2.184 1.00 . A A . 106 GLU CG 1 1
1 1599 1 1 106 GLU H H 11.490 2.055 4.308 1.00 . A A . 106 GLU H 1 1
1 1600 1 1 106 GLU HA H 13.428 3.890 3.114 1.00 . A A . 106 GLU HA 1 1
1 1601 1 1 106 GLU HB2 H 14.821 2.120 2.791 1.00 . A A . 106 GLU HB2 1 1
1 1602 1 1 106 GLU HB3 H 13.863 1.433 4.098 1.00 . A A . 106 GLU HB3 1 1
1 1603 1 1 106 GLU HG2 H 13.564 -0.302 2.750 1.00 . A A . 106 GLU HG2 1 1
1 1604 1 1 106 GLU HG3 H 12.424 0.724 1.881 1.00 . A A . 106 GLU HG3 1 1
1 1605 1 1 106 GLU N N 11.916 2.912 4.088 1.00 . A A . 106 GLU N 1 1
1 1606 1 1 106 GLU O O 12.836 3.229 0.608 1.00 . A A . 106 GLU O 1 1
1 1607 1 1 106 GLU OE1 O 15.532 0.257 1.080 1.00 . A A . 106 GLU OE1 1 1
1 1608 1 1 106 GLU OE2 O 13.780 0.704 -0.170 1.00 . A A . 106 GLU OE2 1 1
1 1609 1 1 107 SER C C 8.755 3.435 0.474 1.00 . A A . 107 SER C 1 1
1 1610 1 1 107 SER CA C 10.137 2.799 0.335 1.00 . A A . 107 SER CA 1 1
1 1611 1 1 107 SER CB C 9.996 1.368 -0.180 1.00 . A A . 107 SER CB 1 1
1 1612 1 1 107 SER H H 10.386 2.621 2.436 1.00 . A A . 107 SER H 1 1
1 1613 1 1 107 SER HA H 10.711 3.372 -0.378 1.00 . A A . 107 SER HA 1 1
1 1614 1 1 107 SER HB2 H 10.792 0.762 0.226 1.00 . A A . 107 SER HB2 1 1
1 1615 1 1 107 SER HB3 H 9.045 0.968 0.137 1.00 . A A . 107 SER HB3 1 1
1 1616 1 1 107 SER HG H 9.353 0.771 -1.932 1.00 . A A . 107 SER HG 1 1
1 1617 1 1 107 SER N N 10.867 2.803 1.599 1.00 . A A . 107 SER N 1 1
1 1618 1 1 107 SER O O 7.999 3.104 1.389 1.00 . A A . 107 SER O 1 1
1 1619 1 1 107 SER OG O 10.062 1.322 -1.595 1.00 . A A . 107 SER OG 1 1
1 1620 1 1 108 PRO C C 5.951 4.061 -0.790 1.00 . A A . 108 PRO C 1 1
1 1621 1 1 108 PRO CA C 7.088 5.017 -0.443 1.00 . A A . 108 PRO CA 1 1
1 1622 1 1 108 PRO CB C 7.217 6.101 -1.525 1.00 . A A . 108 PRO CB 1 1
1 1623 1 1 108 PRO CD C 9.220 4.796 -1.582 1.00 . A A . 108 PRO CD 1 1
1 1624 1 1 108 PRO CG C 8.671 6.164 -1.862 1.00 . A A . 108 PRO CG 1 1
1 1625 1 1 108 PRO HA H 6.890 5.479 0.512 1.00 . A A . 108 PRO HA 1 1
1 1626 1 1 108 PRO HB2 H 6.625 5.825 -2.385 1.00 . A A . 108 PRO HB2 1 1
1 1627 1 1 108 PRO HB3 H 6.866 7.044 -1.132 1.00 . A A . 108 PRO HB3 1 1
1 1628 1 1 108 PRO HD2 H 9.092 4.152 -2.439 1.00 . A A . 108 PRO HD2 1 1
1 1629 1 1 108 PRO HD3 H 10.261 4.854 -1.300 1.00 . A A . 108 PRO HD3 1 1
1 1630 1 1 108 PRO HG2 H 8.794 6.409 -2.906 1.00 . A A . 108 PRO HG2 1 1
1 1631 1 1 108 PRO HG3 H 9.161 6.899 -1.242 1.00 . A A . 108 PRO HG3 1 1
1 1632 1 1 108 PRO N N 8.392 4.344 -0.454 1.00 . A A . 108 PRO N 1 1
1 1633 1 1 108 PRO O O 4.788 4.460 -0.867 1.00 . A A . 108 PRO O 1 1
1 1634 1 1 109 GLU C C 5.349 0.663 -0.304 1.00 . A A . 109 GLU C 1 1
1 1635 1 1 109 GLU CA C 5.323 1.771 -1.342 1.00 . A A . 109 GLU CA 1 1
1 1636 1 1 109 GLU CB C 5.621 1.202 -2.734 1.00 . A A . 109 GLU CB 1 1
1 1637 1 1 109 GLU CD C 5.420 -0.770 -4.306 1.00 . A A . 109 GLU CD 1 1
1 1638 1 1 109 GLU CG C 5.372 -0.294 -2.867 1.00 . A A . 109 GLU CG 1 1
1 1639 1 1 109 GLU H H 7.244 2.548 -0.932 1.00 . A A . 109 GLU H 1 1
1 1640 1 1 109 GLU HA H 4.340 2.224 -1.343 1.00 . A A . 109 GLU HA 1 1
1 1641 1 1 109 GLU HB2 H 5.000 1.708 -3.453 1.00 . A A . 109 GLU HB2 1 1
1 1642 1 1 109 GLU HB3 H 6.657 1.392 -2.968 1.00 . A A . 109 GLU HB3 1 1
1 1643 1 1 109 GLU HG2 H 6.127 -0.823 -2.304 1.00 . A A . 109 GLU HG2 1 1
1 1644 1 1 109 GLU HG3 H 4.397 -0.522 -2.461 1.00 . A A . 109 GLU HG3 1 1
1 1645 1 1 109 GLU N N 6.301 2.799 -1.008 1.00 . A A . 109 GLU N 1 1
1 1646 1 1 109 GLU O O 4.351 -0.020 -0.088 1.00 . A A . 109 GLU O 1 1
1 1647 1 1 109 GLU OE1 O 6.182 -0.180 -5.101 1.00 . A A . 109 GLU OE1 1 1
1 1648 1 1 109 GLU OE2 O 4.694 -1.730 -4.638 1.00 . A A . 109 GLU OE2 1 1
1 1649 1 1 110 SER C C 5.739 -0.274 2.526 1.00 . A A . 110 SER C 1 1
1 1650 1 1 110 SER CA C 6.649 -0.536 1.350 1.00 . A A . 110 SER CA 1 1
1 1651 1 1 110 SER CB C 8.094 -0.614 1.833 1.00 . A A . 110 SER CB 1 1
1 1652 1 1 110 SER H H 7.260 1.070 0.121 1.00 . A A . 110 SER H 1 1
1 1653 1 1 110 SER HA H 6.370 -1.472 0.909 1.00 . A A . 110 SER HA 1 1
1 1654 1 1 110 SER HB2 H 8.641 0.240 1.464 1.00 . A A . 110 SER HB2 1 1
1 1655 1 1 110 SER HB3 H 8.106 -0.611 2.916 1.00 . A A . 110 SER HB3 1 1
1 1656 1 1 110 SER HG H 9.335 -1.575 0.662 1.00 . A A . 110 SER HG 1 1
1 1657 1 1 110 SER N N 6.498 0.494 0.339 1.00 . A A . 110 SER N 1 1
1 1658 1 1 110 SER O O 5.074 -1.175 3.016 1.00 . A A . 110 SER O 1 1
1 1659 1 1 110 SER OG O 8.722 -1.795 1.369 1.00 . A A . 110 SER OG 1 1
1 1660 1 1 111 LEU C C 3.411 0.986 3.812 1.00 . A A . 111 LEU C 1 1
1 1661 1 1 111 LEU CA C 4.867 1.325 4.092 1.00 . A A . 111 LEU CA 1 1
1 1662 1 1 111 LEU CB C 5.004 2.808 4.390 1.00 . A A . 111 LEU CB 1 1
1 1663 1 1 111 LEU CD1 C 5.178 4.175 6.457 1.00 . A A . 111 LEU CD1 1 1
1 1664 1 1 111 LEU CD2 C 2.969 3.924 5.305 1.00 . A A . 111 LEU CD2 1 1
1 1665 1 1 111 LEU CG C 4.286 3.254 5.652 1.00 . A A . 111 LEU CG 1 1
1 1666 1 1 111 LEU H H 6.266 1.647 2.546 1.00 . A A . 111 LEU H 1 1
1 1667 1 1 111 LEU HA H 5.197 0.762 4.952 1.00 . A A . 111 LEU HA 1 1
1 1668 1 1 111 LEU HB2 H 6.054 3.042 4.492 1.00 . A A . 111 LEU HB2 1 1
1 1669 1 1 111 LEU HB3 H 4.604 3.363 3.555 1.00 . A A . 111 LEU HB3 1 1
1 1670 1 1 111 LEU HD11 H 4.759 5.169 6.458 1.00 . A A . 111 LEU HD11 1 1
1 1671 1 1 111 LEU HD12 H 6.165 4.196 6.013 1.00 . A A . 111 LEU HD12 1 1
1 1672 1 1 111 LEU HD13 H 5.241 3.807 7.471 1.00 . A A . 111 LEU HD13 1 1
1 1673 1 1 111 LEU HD21 H 2.425 4.139 6.214 1.00 . A A . 111 LEU HD21 1 1
1 1674 1 1 111 LEU HD22 H 2.382 3.264 4.682 1.00 . A A . 111 LEU HD22 1 1
1 1675 1 1 111 LEU HD23 H 3.161 4.845 4.774 1.00 . A A . 111 LEU HD23 1 1
1 1676 1 1 111 LEU HG H 4.069 2.388 6.259 1.00 . A A . 111 LEU HG 1 1
1 1677 1 1 111 LEU N N 5.709 0.963 2.974 1.00 . A A . 111 LEU N 1 1
1 1678 1 1 111 LEU O O 2.631 0.749 4.730 1.00 . A A . 111 LEU O 1 1
1 1679 1 1 112 ARG C C 1.483 -0.850 1.957 1.00 . A A . 112 ARG C 1 1
1 1680 1 1 112 ARG CA C 1.690 0.655 2.129 1.00 . A A . 112 ARG CA 1 1
1 1681 1 1 112 ARG CB C 1.355 1.388 0.826 1.00 . A A . 112 ARG CB 1 1
1 1682 1 1 112 ARG CD C 0.110 1.358 -1.357 1.00 . A A . 112 ARG CD 1 1
1 1683 1 1 112 ARG CG C 0.588 0.538 -0.170 1.00 . A A . 112 ARG CG 1 1
1 1684 1 1 112 ARG CZ C -1.584 0.913 -3.087 1.00 . A A . 112 ARG CZ 1 1
1 1685 1 1 112 ARG H H 3.724 1.161 1.849 1.00 . A A . 112 ARG H 1 1
1 1686 1 1 112 ARG HA H 1.030 1.007 2.906 1.00 . A A . 112 ARG HA 1 1
1 1687 1 1 112 ARG HB2 H 0.760 2.257 1.058 1.00 . A A . 112 ARG HB2 1 1
1 1688 1 1 112 ARG HB3 H 2.276 1.707 0.358 1.00 . A A . 112 ARG HB3 1 1
1 1689 1 1 112 ARG HD2 H -0.602 2.093 -1.005 1.00 . A A . 112 ARG HD2 1 1
1 1690 1 1 112 ARG HD3 H 0.958 1.862 -1.797 1.00 . A A . 112 ARG HD3 1 1
1 1691 1 1 112 ARG HE H -0.154 -0.364 -2.532 1.00 . A A . 112 ARG HE 1 1
1 1692 1 1 112 ARG HG2 H 1.237 -0.251 -0.521 1.00 . A A . 112 ARG HG2 1 1
1 1693 1 1 112 ARG HG3 H -0.269 0.109 0.326 1.00 . A A . 112 ARG HG3 1 1
1 1694 1 1 112 ARG HH11 H -1.727 2.731 -2.216 1.00 . A A . 112 ARG HH11 1 1
1 1695 1 1 112 ARG HH12 H -2.910 2.397 -3.435 1.00 . A A . 112 ARG HH12 1 1
1 1696 1 1 112 ARG HH21 H -1.709 -0.809 -4.139 1.00 . A A . 112 ARG HH21 1 1
1 1697 1 1 112 ARG HH22 H -2.900 0.387 -4.528 1.00 . A A . 112 ARG HH22 1 1
1 1698 1 1 112 ARG N N 3.055 0.957 2.534 1.00 . A A . 112 ARG N 1 1
1 1699 1 1 112 ARG NE N -0.530 0.528 -2.374 1.00 . A A . 112 ARG NE 1 1
1 1700 1 1 112 ARG NH1 N -2.117 2.112 -2.897 1.00 . A A . 112 ARG NH1 1 1
1 1701 1 1 112 ARG NH2 N -2.107 0.097 -3.992 1.00 . A A . 112 ARG NH2 1 1
1 1702 1 1 112 ARG O O 0.481 -1.402 2.411 1.00 . A A . 112 ARG O 1 1
1 1703 1 1 113 SER C C 2.527 -3.714 2.316 1.00 . A A . 113 SER C 1 1
1 1704 1 1 113 SER CA C 2.325 -2.935 1.025 1.00 . A A . 113 SER CA 1 1
1 1705 1 1 113 SER CB C 3.366 -3.363 -0.013 1.00 . A A . 113 SER CB 1 1
1 1706 1 1 113 SER H H 3.186 -1.006 0.927 1.00 . A A . 113 SER H 1 1
1 1707 1 1 113 SER HA H 1.338 -3.145 0.641 1.00 . A A . 113 SER HA 1 1
1 1708 1 1 113 SER HB2 H 3.225 -2.790 -0.918 1.00 . A A . 113 SER HB2 1 1
1 1709 1 1 113 SER HB3 H 4.356 -3.180 0.377 1.00 . A A . 113 SER HB3 1 1
1 1710 1 1 113 SER HG H 2.770 -5.186 0.386 1.00 . A A . 113 SER HG 1 1
1 1711 1 1 113 SER N N 2.415 -1.500 1.269 1.00 . A A . 113 SER N 1 1
1 1712 1 1 113 SER O O 1.949 -4.784 2.505 1.00 . A A . 113 SER O 1 1
1 1713 1 1 113 SER OG O 3.244 -4.741 -0.320 1.00 . A A . 113 SER OG 1 1
1 1714 1 1 114 LYS C C 2.497 -3.507 5.447 1.00 . A A . 114 LYS C 1 1
1 1715 1 1 114 LYS CA C 3.630 -3.805 4.479 1.00 . A A . 114 LYS CA 1 1
1 1716 1 1 114 LYS CB C 4.965 -3.329 5.057 1.00 . A A . 114 LYS CB 1 1
1 1717 1 1 114 LYS CD C 6.386 -5.116 3.996 1.00 . A A . 114 LYS CD 1 1
1 1718 1 1 114 LYS CE C 6.923 -5.453 2.614 1.00 . A A . 114 LYS CE 1 1
1 1719 1 1 114 LYS CG C 6.154 -3.620 4.156 1.00 . A A . 114 LYS CG 1 1
1 1720 1 1 114 LYS H H 3.777 -2.316 2.990 1.00 . A A . 114 LYS H 1 1
1 1721 1 1 114 LYS HA H 3.679 -4.872 4.321 1.00 . A A . 114 LYS HA 1 1
1 1722 1 1 114 LYS HB2 H 4.914 -2.262 5.217 1.00 . A A . 114 LYS HB2 1 1
1 1723 1 1 114 LYS HB3 H 5.129 -3.819 6.005 1.00 . A A . 114 LYS HB3 1 1
1 1724 1 1 114 LYS HD2 H 7.101 -5.441 4.738 1.00 . A A . 114 LYS HD2 1 1
1 1725 1 1 114 LYS HD3 H 5.449 -5.633 4.144 1.00 . A A . 114 LYS HD3 1 1
1 1726 1 1 114 LYS HE2 H 7.001 -4.541 2.039 1.00 . A A . 114 LYS HE2 1 1
1 1727 1 1 114 LYS HE3 H 7.902 -5.895 2.719 1.00 . A A . 114 LYS HE3 1 1
1 1728 1 1 114 LYS HG2 H 5.966 -3.189 3.184 1.00 . A A . 114 LYS HG2 1 1
1 1729 1 1 114 LYS HG3 H 7.038 -3.173 4.587 1.00 . A A . 114 LYS HG3 1 1
1 1730 1 1 114 LYS HZ1 H 5.872 -7.252 2.470 1.00 . A A . 114 LYS HZ1 1 1
1 1731 1 1 114 LYS HZ2 H 6.479 -6.694 0.992 1.00 . A A . 114 LYS HZ2 1 1
1 1732 1 1 114 LYS HZ3 H 5.121 -5.957 1.683 1.00 . A A . 114 LYS HZ3 1 1
1 1733 1 1 114 LYS N N 3.368 -3.180 3.192 1.00 . A A . 114 LYS N 1 1
1 1734 1 1 114 LYS NZ N 6.037 -6.406 1.889 1.00 . A A . 114 LYS NZ 1 1
1 1735 1 1 114 LYS O O 2.224 -4.293 6.353 1.00 . A A . 114 LYS O 1 1
1 1736 1 1 115 VAL C C -0.494 -2.922 5.721 1.00 . A A . 115 VAL C 1 1
1 1737 1 1 115 VAL CA C 0.687 -2.022 6.082 1.00 . A A . 115 VAL CA 1 1
1 1738 1 1 115 VAL CB C 0.303 -0.523 5.968 1.00 . A A . 115 VAL CB 1 1
1 1739 1 1 115 VAL CG1 C -1.208 -0.329 5.958 1.00 . A A . 115 VAL CG1 1 1
1 1740 1 1 115 VAL CG2 C 0.919 0.268 7.111 1.00 . A A . 115 VAL CG2 1 1
1 1741 1 1 115 VAL H H 2.073 -1.792 4.484 1.00 . A A . 115 VAL H 1 1
1 1742 1 1 115 VAL HA H 0.964 -2.215 7.108 1.00 . A A . 115 VAL HA 1 1
1 1743 1 1 115 VAL HB H 0.704 -0.133 5.042 1.00 . A A . 115 VAL HB 1 1
1 1744 1 1 115 VAL HG11 H -1.666 -1.026 6.648 1.00 . A A . 115 VAL HG11 1 1
1 1745 1 1 115 VAL HG12 H -1.593 -0.507 4.965 1.00 . A A . 115 VAL HG12 1 1
1 1746 1 1 115 VAL HG13 H -1.445 0.680 6.262 1.00 . A A . 115 VAL HG13 1 1
1 1747 1 1 115 VAL HG21 H 1.518 1.072 6.709 1.00 . A A . 115 VAL HG21 1 1
1 1748 1 1 115 VAL HG22 H 1.543 -0.383 7.705 1.00 . A A . 115 VAL HG22 1 1
1 1749 1 1 115 VAL HG23 H 0.133 0.678 7.729 1.00 . A A . 115 VAL HG23 1 1
1 1750 1 1 115 VAL N N 1.829 -2.372 5.245 1.00 . A A . 115 VAL N 1 1
1 1751 1 1 115 VAL O O -0.988 -3.667 6.565 1.00 . A A . 115 VAL O 1 1
1 1752 1 1 116 ASP C C -1.701 -5.235 4.345 1.00 . A A . 116 ASP C 1 1
1 1753 1 1 116 ASP CA C -1.950 -3.780 3.955 1.00 . A A . 116 ASP CA 1 1
1 1754 1 1 116 ASP CB C -2.076 -3.662 2.434 1.00 . A A . 116 ASP CB 1 1
1 1755 1 1 116 ASP CG C -3.437 -4.105 1.929 1.00 . A A . 116 ASP CG 1 1
1 1756 1 1 116 ASP H H -0.427 -2.317 3.812 1.00 . A A . 116 ASP H 1 1
1 1757 1 1 116 ASP HA H -2.870 -3.452 4.411 1.00 . A A . 116 ASP HA 1 1
1 1758 1 1 116 ASP HB2 H -1.924 -2.633 2.146 1.00 . A A . 116 ASP HB2 1 1
1 1759 1 1 116 ASP HB3 H -1.323 -4.278 1.968 1.00 . A A . 116 ASP HB3 1 1
1 1760 1 1 116 ASP N N -0.872 -2.921 4.441 1.00 . A A . 116 ASP N 1 1
1 1761 1 1 116 ASP O O -2.629 -5.959 4.709 1.00 . A A . 116 ASP O 1 1
1 1762 1 1 116 ASP OD1 O -4.100 -4.902 2.626 1.00 . A A . 116 ASP OD1 1 1
1 1763 1 1 116 ASP OD2 O -3.840 -3.653 0.837 1.00 . A A . 116 ASP OD2 1 1
1 1764 1 1 117 GLU C C -0.192 -7.212 6.149 1.00 . A A . 117 GLU C 1 1
1 1765 1 1 117 GLU CA C -0.071 -7.019 4.644 1.00 . A A . 117 GLU CA 1 1
1 1766 1 1 117 GLU CB C 1.358 -7.325 4.187 1.00 . A A . 117 GLU CB 1 1
1 1767 1 1 117 GLU CD C 0.227 -7.619 1.933 1.00 . A A . 117 GLU CD 1 1
1 1768 1 1 117 GLU CG C 1.452 -7.907 2.782 1.00 . A A . 117 GLU CG 1 1
1 1769 1 1 117 GLU H H 0.258 -5.035 3.984 1.00 . A A . 117 GLU H 1 1
1 1770 1 1 117 GLU HA H -0.756 -7.697 4.152 1.00 . A A . 117 GLU HA 1 1
1 1771 1 1 117 GLU HB2 H 1.932 -6.410 4.211 1.00 . A A . 117 GLU HB2 1 1
1 1772 1 1 117 GLU HB3 H 1.798 -8.031 4.874 1.00 . A A . 117 GLU HB3 1 1
1 1773 1 1 117 GLU HG2 H 2.314 -7.483 2.291 1.00 . A A . 117 GLU HG2 1 1
1 1774 1 1 117 GLU HG3 H 1.573 -8.977 2.859 1.00 . A A . 117 GLU HG3 1 1
1 1775 1 1 117 GLU N N -0.442 -5.658 4.274 1.00 . A A . 117 GLU N 1 1
1 1776 1 1 117 GLU O O -0.652 -8.254 6.616 1.00 . A A . 117 GLU O 1 1
1 1777 1 1 117 GLU OE1 O 0.143 -6.508 1.368 1.00 . A A . 117 GLU OE1 1 1
1 1778 1 1 117 GLU OE2 O -0.646 -8.507 1.830 1.00 . A A . 117 GLU OE2 1 1
1 1779 1 1 118 ALA C C -1.361 -6.297 8.769 1.00 . A A . 118 ALA C 1 1
1 1780 1 1 118 ALA CA C 0.101 -6.241 8.357 1.00 . A A . 118 ALA CA 1 1
1 1781 1 1 118 ALA CB C 0.792 -5.047 8.994 1.00 . A A . 118 ALA CB 1 1
1 1782 1 1 118 ALA H H 0.547 -5.380 6.477 1.00 . A A . 118 ALA H 1 1
1 1783 1 1 118 ALA HA H 0.594 -7.136 8.700 1.00 . A A . 118 ALA HA 1 1
1 1784 1 1 118 ALA HB1 H 0.169 -4.170 8.885 1.00 . A A . 118 ALA HB1 1 1
1 1785 1 1 118 ALA HB2 H 1.741 -4.878 8.506 1.00 . A A . 118 ALA HB2 1 1
1 1786 1 1 118 ALA HB3 H 0.956 -5.245 10.043 1.00 . A A . 118 ALA HB3 1 1
1 1787 1 1 118 ALA N N 0.209 -6.193 6.906 1.00 . A A . 118 ALA N 1 1
1 1788 1 1 118 ALA O O -1.694 -6.750 9.860 1.00 . A A . 118 ALA O 1 1
1 1789 1 1 119 VAL C C -4.138 -7.311 8.173 1.00 . A A . 119 VAL C 1 1
1 1790 1 1 119 VAL CA C -3.662 -5.878 8.096 1.00 . A A . 119 VAL CA 1 1
1 1791 1 1 119 VAL CB C -4.396 -5.161 6.969 1.00 . A A . 119 VAL CB 1 1
1 1792 1 1 119 VAL CG1 C -5.896 -5.136 7.199 1.00 . A A . 119 VAL CG1 1 1
1 1793 1 1 119 VAL CG2 C -3.851 -3.767 6.858 1.00 . A A . 119 VAL CG2 1 1
1 1794 1 1 119 VAL H H -1.892 -5.515 7.011 1.00 . A A . 119 VAL H 1 1
1 1795 1 1 119 VAL HA H -3.876 -5.365 9.019 1.00 . A A . 119 VAL HA 1 1
1 1796 1 1 119 VAL HB H -4.200 -5.681 6.042 1.00 . A A . 119 VAL HB 1 1
1 1797 1 1 119 VAL HG11 H -6.100 -4.838 8.216 1.00 . A A . 119 VAL HG11 1 1
1 1798 1 1 119 VAL HG12 H -6.304 -6.121 7.022 1.00 . A A . 119 VAL HG12 1 1
1 1799 1 1 119 VAL HG13 H -6.349 -4.428 6.517 1.00 . A A . 119 VAL HG13 1 1
1 1800 1 1 119 VAL HG21 H -3.348 -3.505 7.777 1.00 . A A . 119 VAL HG21 1 1
1 1801 1 1 119 VAL HG22 H -4.662 -3.077 6.681 1.00 . A A . 119 VAL HG22 1 1
1 1802 1 1 119 VAL HG23 H -3.149 -3.720 6.041 1.00 . A A . 119 VAL HG23 1 1
1 1803 1 1 119 VAL N N -2.227 -5.844 7.869 1.00 . A A . 119 VAL N 1 1
1 1804 1 1 119 VAL O O -4.908 -7.684 9.055 1.00 . A A . 119 VAL O 1 1
1 1805 1 1 120 ALA C C -3.466 -10.177 8.502 1.00 . A A . 120 ALA C 1 1
1 1806 1 1 120 ALA CA C -3.949 -9.529 7.212 1.00 . A A . 120 ALA CA 1 1
1 1807 1 1 120 ALA CB C -3.283 -10.165 6.003 1.00 . A A . 120 ALA CB 1 1
1 1808 1 1 120 ALA H H -3.017 -7.749 6.584 1.00 . A A . 120 ALA H 1 1
1 1809 1 1 120 ALA HA H -5.018 -9.652 7.124 1.00 . A A . 120 ALA HA 1 1
1 1810 1 1 120 ALA HB1 H -2.531 -10.866 6.335 1.00 . A A . 120 ALA HB1 1 1
1 1811 1 1 120 ALA HB2 H -2.816 -9.391 5.403 1.00 . A A . 120 ALA HB2 1 1
1 1812 1 1 120 ALA HB3 H -4.023 -10.682 5.412 1.00 . A A . 120 ALA HB3 1 1
1 1813 1 1 120 ALA N N -3.648 -8.114 7.240 1.00 . A A . 120 ALA N 1 1
1 1814 1 1 120 ALA O O -4.000 -11.191 8.952 1.00 . A A . 120 ALA O 1 1
1 1815 1 1 121 VAL C C -2.643 -9.454 11.546 1.00 . A A . 121 VAL C 1 1
1 1816 1 1 121 VAL CA C -1.880 -10.016 10.348 1.00 . A A . 121 VAL CA 1 1
1 1817 1 1 121 VAL CB C -0.395 -9.607 10.430 1.00 . A A . 121 VAL CB 1 1
1 1818 1 1 121 VAL CG1 C 0.110 -9.637 11.863 1.00 . A A . 121 VAL CG1 1 1
1 1819 1 1 121 VAL CG2 C 0.449 -10.507 9.541 1.00 . A A . 121 VAL CG2 1 1
1 1820 1 1 121 VAL H H -2.092 -8.742 8.686 1.00 . A A . 121 VAL H 1 1
1 1821 1 1 121 VAL HA H -1.939 -11.093 10.365 1.00 . A A . 121 VAL HA 1 1
1 1822 1 1 121 VAL HB H -0.303 -8.595 10.066 1.00 . A A . 121 VAL HB 1 1
1 1823 1 1 121 VAL HG11 H 0.296 -8.626 12.196 1.00 . A A . 121 VAL HG11 1 1
1 1824 1 1 121 VAL HG12 H 1.026 -10.206 11.909 1.00 . A A . 121 VAL HG12 1 1
1 1825 1 1 121 VAL HG13 H -0.634 -10.097 12.495 1.00 . A A . 121 VAL HG13 1 1
1 1826 1 1 121 VAL HG21 H -0.089 -10.715 8.628 1.00 . A A . 121 VAL HG21 1 1
1 1827 1 1 121 VAL HG22 H 0.656 -11.432 10.058 1.00 . A A . 121 VAL HG22 1 1
1 1828 1 1 121 VAL HG23 H 1.380 -10.010 9.307 1.00 . A A . 121 VAL HG23 1 1
1 1829 1 1 121 VAL N N -2.459 -9.549 9.101 1.00 . A A . 121 VAL N 1 1
1 1830 1 1 121 VAL O O -2.740 -10.098 12.592 1.00 . A A . 121 VAL O 1 1
1 1831 1 1 122 LEU C C -5.297 -8.312 12.609 1.00 . A A . 122 LEU C 1 1
1 1832 1 1 122 LEU CA C -3.955 -7.612 12.444 1.00 . A A . 122 LEU CA 1 1
1 1833 1 1 122 LEU CB C -4.148 -6.117 12.137 1.00 . A A . 122 LEU CB 1 1
1 1834 1 1 122 LEU CD1 C -5.965 -4.703 13.141 1.00 . A A . 122 LEU CD1 1 1
1 1835 1 1 122 LEU CD2 C -5.820 -4.965 10.660 1.00 . A A . 122 LEU CD2 1 1
1 1836 1 1 122 LEU CG C -5.603 -5.644 12.002 1.00 . A A . 122 LEU CG 1 1
1 1837 1 1 122 LEU H H -3.092 -7.797 10.522 1.00 . A A . 122 LEU H 1 1
1 1838 1 1 122 LEU HA H -3.397 -7.711 13.361 1.00 . A A . 122 LEU HA 1 1
1 1839 1 1 122 LEU HB2 H -3.686 -5.550 12.932 1.00 . A A . 122 LEU HB2 1 1
1 1840 1 1 122 LEU HB3 H -3.629 -5.894 11.216 1.00 . A A . 122 LEU HB3 1 1
1 1841 1 1 122 LEU HD11 H -6.383 -3.792 12.737 1.00 . A A . 122 LEU HD11 1 1
1 1842 1 1 122 LEU HD12 H -5.078 -4.470 13.711 1.00 . A A . 122 LEU HD12 1 1
1 1843 1 1 122 LEU HD13 H -6.690 -5.178 13.783 1.00 . A A . 122 LEU HD13 1 1
1 1844 1 1 122 LEU HD21 H -6.673 -4.305 10.724 1.00 . A A . 122 LEU HD21 1 1
1 1845 1 1 122 LEU HD22 H -6.002 -5.715 9.903 1.00 . A A . 122 LEU HD22 1 1
1 1846 1 1 122 LEU HD23 H -4.942 -4.394 10.398 1.00 . A A . 122 LEU HD23 1 1
1 1847 1 1 122 LEU HG H -6.261 -6.497 12.053 1.00 . A A . 122 LEU HG 1 1
1 1848 1 1 122 LEU N N -3.187 -8.251 11.384 1.00 . A A . 122 LEU N 1 1
1 1849 1 1 122 LEU O O -5.764 -8.531 13.726 1.00 . A A . 122 LEU O 1 1
1 1850 1 1 123 GLN C C -7.003 -10.776 12.041 1.00 . A A . 123 GLN C 1 1
1 1851 1 1 123 GLN CA C -7.178 -9.369 11.488 1.00 . A A . 123 GLN CA 1 1
1 1852 1 1 123 GLN CB C -7.755 -9.423 10.072 1.00 . A A . 123 GLN CB 1 1
1 1853 1 1 123 GLN CD C -9.609 -7.745 10.434 1.00 . A A . 123 GLN CD 1 1
1 1854 1 1 123 GLN CG C -8.383 -8.114 9.622 1.00 . A A . 123 GLN CG 1 1
1 1855 1 1 123 GLN H H -5.470 -8.479 10.628 1.00 . A A . 123 GLN H 1 1
1 1856 1 1 123 GLN HA H -7.855 -8.822 12.128 1.00 . A A . 123 GLN HA 1 1
1 1857 1 1 123 GLN HB2 H -6.963 -9.672 9.382 1.00 . A A . 123 GLN HB2 1 1
1 1858 1 1 123 GLN HB3 H -8.511 -10.193 10.032 1.00 . A A . 123 GLN HB3 1 1
1 1859 1 1 123 GLN HE21 H -9.064 -5.833 10.432 1.00 . A A . 123 GLN HE21 1 1
1 1860 1 1 123 GLN HE22 H -10.534 -6.195 11.266 1.00 . A A . 123 GLN HE22 1 1
1 1861 1 1 123 GLN HG2 H -7.652 -7.325 9.724 1.00 . A A . 123 GLN HG2 1 1
1 1862 1 1 123 GLN HG3 H -8.670 -8.205 8.584 1.00 . A A . 123 GLN HG3 1 1
1 1863 1 1 123 GLN N N -5.904 -8.671 11.483 1.00 . A A . 123 GLN N 1 1
1 1864 1 1 123 GLN NE2 N -9.750 -6.461 10.741 1.00 . A A . 123 GLN NE2 1 1
1 1865 1 1 123 GLN O O -7.900 -11.316 12.687 1.00 . A A . 123 GLN O 1 1
1 1866 1 1 123 GLN OE1 O -10.420 -8.604 10.780 1.00 . A A . 123 GLN OE1 1 1
1 1867 1 1 124 ALA C C -5.131 -12.659 13.759 1.00 . A A . 124 ALA C 1 1
1 1868 1 1 124 ALA CA C -5.511 -12.691 12.283 1.00 . A A . 124 ALA CA 1 1
1 1869 1 1 124 ALA CB C -4.383 -13.293 11.460 1.00 . A A . 124 ALA CB 1 1
1 1870 1 1 124 ALA H H -5.155 -10.862 11.282 1.00 . A A . 124 ALA H 1 1
1 1871 1 1 124 ALA HA H -6.388 -13.312 12.160 1.00 . A A . 124 ALA HA 1 1
1 1872 1 1 124 ALA HB1 H -4.601 -13.172 10.409 1.00 . A A . 124 ALA HB1 1 1
1 1873 1 1 124 ALA HB2 H -4.290 -14.344 11.690 1.00 . A A . 124 ALA HB2 1 1
1 1874 1 1 124 ALA HB3 H -3.457 -12.789 11.696 1.00 . A A . 124 ALA HB3 1 1
1 1875 1 1 124 ALA N N -5.829 -11.353 11.798 1.00 . A A . 124 ALA N 1 1
1 1876 1 1 124 ALA O O -5.024 -13.701 14.406 1.00 . A A . 124 ALA O 1 1
1 1877 1 1 125 HIS C C -5.618 -10.503 16.445 1.00 . A A . 125 HIS C 1 1
1 1878 1 1 125 HIS CA C -4.554 -11.284 15.683 1.00 . A A . 125 HIS CA 1 1
1 1879 1 1 125 HIS CB C -3.212 -10.556 15.779 1.00 . A A . 125 HIS CB 1 1
1 1880 1 1 125 HIS CD2 C -2.167 -10.773 18.127 1.00 . A A . 125 HIS CD2 1 1
1 1881 1 1 125 HIS CE1 C -0.766 -12.376 17.658 1.00 . A A . 125 HIS CE1 1 1
1 1882 1 1 125 HIS CG C -2.297 -11.115 16.822 1.00 . A A . 125 HIS CG 1 1
1 1883 1 1 125 HIS H H -5.026 -10.663 13.716 1.00 . A A . 125 HIS H 1 1
1 1884 1 1 125 HIS HA H -4.457 -12.266 16.122 1.00 . A A . 125 HIS HA 1 1
1 1885 1 1 125 HIS HB2 H -2.709 -10.619 14.825 1.00 . A A . 125 HIS HB2 1 1
1 1886 1 1 125 HIS HB3 H -3.391 -9.517 16.017 1.00 . A A . 125 HIS HB3 1 1
1 1887 1 1 125 HIS HD2 H -2.721 -10.012 18.657 1.00 . A A . 125 HIS HD2 1 1
1 1888 1 1 125 HIS HE1 H 0.003 -13.127 17.766 1.00 . A A . 125 HIS HE1 1 1
1 1889 1 1 125 HIS HE2 H -0.867 -11.577 19.576 1.00 . A A . 125 HIS HE2 1 1
1 1890 1 1 125 HIS N N -4.929 -11.455 14.285 1.00 . A A . 125 HIS N 1 1
1 1891 1 1 125 HIS ND1 N -1.410 -12.126 16.532 1.00 . A A . 125 HIS ND1 1 1
1 1892 1 1 125 HIS NE2 N -1.191 -11.581 18.650 1.00 . A A . 125 HIS NE2 1 1
1 1893 1 1 125 HIS O O -5.481 -10.257 17.644 1.00 . A A . 125 HIS O 1 1
1 1894 1 1 126 GLN C C -8.731 -10.243 17.107 1.00 . A A . 126 GLN C 1 1
1 1895 1 1 126 GLN CA C -7.753 -9.341 16.352 1.00 . A A . 126 GLN CA 1 1
1 1896 1 1 126 GLN CB C -8.493 -8.531 15.285 1.00 . A A . 126 GLN CB 1 1
1 1897 1 1 126 GLN CD C -9.138 -6.130 14.837 1.00 . A A . 126 GLN CD 1 1
1 1898 1 1 126 GLN CG C -8.017 -7.090 15.179 1.00 . A A . 126 GLN CG 1 1
1 1899 1 1 126 GLN H H -6.723 -10.331 14.789 1.00 . A A . 126 GLN H 1 1
1 1900 1 1 126 GLN HA H -7.304 -8.658 17.058 1.00 . A A . 126 GLN HA 1 1
1 1901 1 1 126 GLN HB2 H -8.352 -9.006 14.326 1.00 . A A . 126 GLN HB2 1 1
1 1902 1 1 126 GLN HB3 H -9.547 -8.522 15.523 1.00 . A A . 126 GLN HB3 1 1
1 1903 1 1 126 GLN HE21 H -9.992 -6.458 16.602 1.00 . A A . 126 GLN HE21 1 1
1 1904 1 1 126 GLN HE22 H -10.813 -5.346 15.566 1.00 . A A . 126 GLN HE22 1 1
1 1905 1 1 126 GLN HG2 H -7.588 -6.796 16.126 1.00 . A A . 126 GLN HG2 1 1
1 1906 1 1 126 GLN HG3 H -7.262 -7.030 14.409 1.00 . A A . 126 GLN HG3 1 1
1 1907 1 1 126 GLN N N -6.677 -10.114 15.744 1.00 . A A . 126 GLN N 1 1
1 1908 1 1 126 GLN NE2 N -10.076 -5.961 15.761 1.00 . A A . 126 GLN NE2 1 1
1 1909 1 1 126 GLN O O -8.508 -10.571 18.272 1.00 . A A . 126 GLN O 1 1
1 1910 1 1 126 GLN OE1 O -9.162 -5.547 13.752 1.00 . A A . 126 GLN OE1 1 1
1 1911 1 1 127 ALA C C -10.624 -12.945 16.761 1.00 . A A . 127 ALA C 1 1
1 1912 1 1 127 ALA CA C -10.839 -11.466 17.069 1.00 . A A . 127 ALA CA 1 1
1 1913 1 1 127 ALA CB C -12.225 -11.029 16.618 1.00 . A A . 127 ALA CB 1 1
1 1914 1 1 127 ALA H H -9.951 -10.327 15.521 1.00 . A A . 127 ALA H 1 1
1 1915 1 1 127 ALA HA H -10.776 -11.320 18.137 1.00 . A A . 127 ALA HA 1 1
1 1916 1 1 127 ALA HB1 H -12.226 -10.882 15.549 1.00 . A A . 127 ALA HB1 1 1
1 1917 1 1 127 ALA HB2 H -12.489 -10.104 17.110 1.00 . A A . 127 ALA HB2 1 1
1 1918 1 1 127 ALA HB3 H -12.944 -11.792 16.878 1.00 . A A . 127 ALA HB3 1 1
1 1919 1 1 127 ALA N N -9.820 -10.629 16.443 1.00 . A A . 127 ALA N 1 1
1 1920 1 1 127 ALA O O -11.552 -13.748 16.856 1.00 . A A . 127 ALA O 1 1
1 1921 1 1 128 LYS C C -8.649 -15.451 17.341 1.00 . A A . 128 LYS C 1 1
1 1922 1 1 128 LYS CA C -9.065 -14.688 16.089 1.00 . A A . 128 LYS CA 1 1
1 1923 1 1 128 LYS CB C -7.940 -14.744 15.056 1.00 . A A . 128 LYS CB 1 1
1 1924 1 1 128 LYS CD C -8.211 -14.961 12.573 1.00 . A A . 128 LYS CD 1 1
1 1925 1 1 128 LYS CE C -8.647 -14.268 11.293 1.00 . A A . 128 LYS CE 1 1
1 1926 1 1 128 LYS CG C -8.265 -14.020 13.765 1.00 . A A . 128 LYS CG 1 1
1 1927 1 1 128 LYS H H -8.694 -12.620 16.345 1.00 . A A . 128 LYS H 1 1
1 1928 1 1 128 LYS HA H -9.948 -15.154 15.674 1.00 . A A . 128 LYS HA 1 1
1 1929 1 1 128 LYS HB2 H -7.055 -14.295 15.483 1.00 . A A . 128 LYS HB2 1 1
1 1930 1 1 128 LYS HB3 H -7.731 -15.777 14.823 1.00 . A A . 128 LYS HB3 1 1
1 1931 1 1 128 LYS HD2 H -7.197 -15.315 12.453 1.00 . A A . 128 LYS HD2 1 1
1 1932 1 1 128 LYS HD3 H -8.867 -15.799 12.759 1.00 . A A . 128 LYS HD3 1 1
1 1933 1 1 128 LYS HE2 H -9.493 -13.635 11.512 1.00 . A A . 128 LYS HE2 1 1
1 1934 1 1 128 LYS HE3 H -7.829 -13.664 10.930 1.00 . A A . 128 LYS HE3 1 1
1 1935 1 1 128 LYS HG2 H -9.257 -13.600 13.837 1.00 . A A . 128 LYS HG2 1 1
1 1936 1 1 128 LYS HG3 H -7.544 -13.229 13.621 1.00 . A A . 128 LYS HG3 1 1
1 1937 1 1 128 LYS HZ1 H -9.816 -14.868 9.670 1.00 . A A . 128 LYS HZ1 1 1
1 1938 1 1 128 LYS HZ2 H -9.333 -16.141 10.673 1.00 . A A . 128 LYS HZ2 1 1
1 1939 1 1 128 LYS HZ3 H -8.223 -15.433 9.612 1.00 . A A . 128 LYS HZ3 1 1
1 1940 1 1 128 LYS N N -9.394 -13.303 16.404 1.00 . A A . 128 LYS N 1 1
1 1941 1 1 128 LYS NZ N -9.031 -15.246 10.238 1.00 . A A . 128 LYS NZ 1 1
1 1942 1 1 128 LYS O O -9.043 -15.102 18.453 1.00 . A A . 128 LYS O 1 1
1 1943 1 1 129 GLU C C -6.083 -16.683 18.824 1.00 . A A . 129 GLU C 1 1
1 1944 1 1 129 GLU CA C -7.357 -17.297 18.262 1.00 . A A . 129 GLU CA 1 1
1 1945 1 1 129 GLU CB C -7.092 -18.735 17.811 1.00 . A A . 129 GLU CB 1 1
1 1946 1 1 129 GLU CD C -6.868 -20.658 19.435 1.00 . A A . 129 GLU CD 1 1
1 1947 1 1 129 GLU CG C -7.818 -19.779 18.644 1.00 . A A . 129 GLU CG 1 1
1 1948 1 1 129 GLU H H -7.558 -16.713 16.238 1.00 . A A . 129 GLU H 1 1
1 1949 1 1 129 GLU HA H -8.115 -17.301 19.032 1.00 . A A . 129 GLU HA 1 1
1 1950 1 1 129 GLU HB2 H -7.409 -18.842 16.784 1.00 . A A . 129 GLU HB2 1 1
1 1951 1 1 129 GLU HB3 H -6.031 -18.930 17.872 1.00 . A A . 129 GLU HB3 1 1
1 1952 1 1 129 GLU HG2 H -8.478 -19.275 19.335 1.00 . A A . 129 GLU HG2 1 1
1 1953 1 1 129 GLU HG3 H -8.399 -20.406 17.985 1.00 . A A . 129 GLU HG3 1 1
1 1954 1 1 129 GLU N N -7.851 -16.497 17.148 1.00 . A A . 129 GLU N 1 1
1 1955 1 1 129 GLU O O -5.502 -17.193 19.782 1.00 . A A . 129 GLU O 1 1
1 1956 1 1 129 GLU OE1 O -6.432 -21.696 18.895 1.00 . A A . 129 GLU OE1 1 1
1 1957 1 1 129 GLU OE2 O -6.564 -20.309 20.595 1.00 . A A . 129 GLU OE2 1 1
1 1958 1 1 130 ALA C C -4.764 -13.872 19.737 1.00 . A A . 130 ALA C 1 1
1 1959 1 1 130 ALA CA C -4.454 -14.883 18.638 1.00 . A A . 130 ALA CA 1 1
1 1960 1 1 130 ALA CB C -3.808 -14.192 17.446 1.00 . A A . 130 ALA CB 1 1
1 1961 1 1 130 ALA H H -6.170 -15.230 17.457 1.00 . A A . 130 ALA H 1 1
1 1962 1 1 130 ALA HA H -3.758 -15.615 19.019 1.00 . A A . 130 ALA HA 1 1
1 1963 1 1 130 ALA HB1 H -3.341 -13.274 17.770 1.00 . A A . 130 ALA HB1 1 1
1 1964 1 1 130 ALA HB2 H -4.565 -13.969 16.705 1.00 . A A . 130 ALA HB2 1 1
1 1965 1 1 130 ALA HB3 H -3.063 -14.842 17.013 1.00 . A A . 130 ALA HB3 1 1
1 1966 1 1 130 ALA N N -5.659 -15.582 18.215 1.00 . A A . 130 ALA N 1 1
1 1967 1 1 130 ALA O O -3.997 -12.936 19.968 1.00 . A A . 130 ALA O 1 1
1 1968 1 1 131 ALA C C -5.282 -13.166 22.617 1.00 . A A . 131 ALA C 1 1
1 1969 1 1 131 ALA CA C -6.306 -13.176 21.488 1.00 . A A . 131 ALA CA 1 1
1 1970 1 1 131 ALA CB C -7.673 -13.585 22.015 1.00 . A A . 131 ALA CB 1 1
1 1971 1 1 131 ALA H H -6.460 -14.832 20.181 1.00 . A A . 131 ALA H 1 1
1 1972 1 1 131 ALA HA H -6.389 -12.178 21.080 1.00 . A A . 131 ALA HA 1 1
1 1973 1 1 131 ALA HB1 H -8.396 -13.544 21.215 1.00 . A A . 131 ALA HB1 1 1
1 1974 1 1 131 ALA HB2 H -7.971 -12.910 22.805 1.00 . A A . 131 ALA HB2 1 1
1 1975 1 1 131 ALA HB3 H -7.622 -14.591 22.403 1.00 . A A . 131 ALA HB3 1 1
1 1976 1 1 131 ALA N N -5.892 -14.069 20.413 1.00 . A A . 131 ALA N 1 1
1 1977 1 1 131 ALA O O -4.939 -14.213 23.166 1.00 . A A . 131 ALA O 1 1
1 1978 1 1 132 GLN C C -4.488 -11.669 25.378 1.00 . A A . 132 GLN C 1 1
1 1979 1 1 132 GLN CA C -3.810 -11.828 24.021 1.00 . A A . 132 GLN CA 1 1
1 1980 1 1 132 GLN CB C -2.908 -10.624 23.744 1.00 . A A . 132 GLN CB 1 1
1 1981 1 1 132 GLN CD C -3.101 -8.405 22.552 1.00 . A A . 132 GLN CD 1 1
1 1982 1 1 132 GLN CG C -3.664 -9.310 23.629 1.00 . A A . 132 GLN CG 1 1
1 1983 1 1 132 GLN H H -5.110 -11.178 22.482 1.00 . A A . 132 GLN H 1 1
1 1984 1 1 132 GLN HA H -3.206 -12.723 24.037 1.00 . A A . 132 GLN HA 1 1
1 1985 1 1 132 GLN HB2 H -2.192 -10.533 24.546 1.00 . A A . 132 GLN HB2 1 1
1 1986 1 1 132 GLN HB3 H -2.378 -10.790 22.818 1.00 . A A . 132 GLN HB3 1 1
1 1987 1 1 132 GLN HE21 H -1.577 -7.912 23.729 1.00 . A A . 132 GLN HE21 1 1
1 1988 1 1 132 GLN HE22 H -1.588 -7.173 22.167 1.00 . A A . 132 GLN HE22 1 1
1 1989 1 1 132 GLN HG2 H -4.697 -9.524 23.395 1.00 . A A . 132 GLN HG2 1 1
1 1990 1 1 132 GLN HG3 H -3.610 -8.794 24.576 1.00 . A A . 132 GLN HG3 1 1
1 1991 1 1 132 GLN N N -4.797 -11.976 22.958 1.00 . A A . 132 GLN N 1 1
1 1992 1 1 132 GLN NE2 N -1.974 -7.765 22.845 1.00 . A A . 132 GLN NE2 1 1
1 1993 1 1 132 GLN O O -5.487 -10.961 25.505 1.00 . A A . 132 GLN O 1 1
1 1994 1 1 132 GLN OE1 O -3.671 -8.282 21.468 1.00 . A A . 132 GLN OE1 1 1
1 1995 1 1 133 LYS C C -3.871 -11.098 28.510 1.00 . A A . 133 LYS C 1 1
1 1996 1 1 133 LYS CA C -4.483 -12.262 27.739 1.00 . A A . 133 LYS CA 1 1
1 1997 1 1 133 LYS CB C -4.233 -13.572 28.492 1.00 . A A . 133 LYS CB 1 1
1 1998 1 1 133 LYS CD C -2.534 -15.281 27.780 1.00 . A A . 133 LYS CD 1 1
1 1999 1 1 133 LYS CE C -2.370 -16.676 27.199 1.00 . A A . 133 LYS CE 1 1
1 2000 1 1 133 LYS CG C -3.947 -14.758 27.584 1.00 . A A . 133 LYS CG 1 1
1 2001 1 1 133 LYS H H -3.139 -12.878 26.224 1.00 . A A . 133 LYS H 1 1
1 2002 1 1 133 LYS HA H -5.548 -12.101 27.657 1.00 . A A . 133 LYS HA 1 1
1 2003 1 1 133 LYS HB2 H -3.385 -13.438 29.148 1.00 . A A . 133 LYS HB2 1 1
1 2004 1 1 133 LYS HB3 H -5.103 -13.804 29.088 1.00 . A A . 133 LYS HB3 1 1
1 2005 1 1 133 LYS HD2 H -1.842 -14.614 27.290 1.00 . A A . 133 LYS HD2 1 1
1 2006 1 1 133 LYS HD3 H -2.317 -15.316 28.838 1.00 . A A . 133 LYS HD3 1 1
1 2007 1 1 133 LYS HE2 H -2.767 -17.395 27.901 1.00 . A A . 133 LYS HE2 1 1
1 2008 1 1 133 LYS HE3 H -2.923 -16.734 26.274 1.00 . A A . 133 LYS HE3 1 1
1 2009 1 1 133 LYS HG2 H -4.648 -15.549 27.810 1.00 . A A . 133 LYS HG2 1 1
1 2010 1 1 133 LYS HG3 H -4.067 -14.449 26.556 1.00 . A A . 133 LYS HG3 1 1
1 2011 1 1 133 LYS HZ1 H -0.679 -16.692 25.972 1.00 . A A . 133 LYS HZ1 1 1
1 2012 1 1 133 LYS HZ2 H -0.789 -18.027 27.006 1.00 . A A . 133 LYS HZ2 1 1
1 2013 1 1 133 LYS HZ3 H -0.330 -16.519 27.618 1.00 . A A . 133 LYS HZ3 1 1
1 2014 1 1 133 LYS N N -3.936 -12.332 26.389 1.00 . A A . 133 LYS N 1 1
1 2015 1 1 133 LYS NZ N -0.942 -17.001 26.930 1.00 . A A . 133 LYS NZ 1 1
1 2016 1 1 133 LYS O O -4.486 -10.556 29.429 1.00 . A A . 133 LYS O 1 1
1 2017 1 1 134 ALA C C -2.618 -8.284 28.466 1.00 . A A . 134 ALA C 1 1
1 2018 1 1 134 ALA CA C -1.954 -9.620 28.783 1.00 . A A . 134 ALA CA 1 1
1 2019 1 1 134 ALA CB C -0.493 -9.598 28.361 1.00 . A A . 134 ALA CB 1 1
1 2020 1 1 134 ALA H H -2.217 -11.191 27.390 1.00 . A A . 134 ALA H 1 1
1 2021 1 1 134 ALA HA H -1.994 -9.786 29.848 1.00 . A A . 134 ALA HA 1 1
1 2022 1 1 134 ALA HB1 H 0.018 -8.795 28.872 1.00 . A A . 134 ALA HB1 1 1
1 2023 1 1 134 ALA HB2 H -0.428 -9.446 27.295 1.00 . A A . 134 ALA HB2 1 1
1 2024 1 1 134 ALA HB3 H -0.030 -10.540 28.620 1.00 . A A . 134 ALA HB3 1 1
1 2025 1 1 134 ALA N N -2.654 -10.719 28.129 1.00 . A A . 134 ALA N 1 1
1 2026 1 1 134 ALA O O -2.542 -7.792 27.341 1.00 . A A . 134 ALA O 1 1
1 2027 1 1 135 VAL C C -3.153 -5.291 29.935 1.00 . A A . 135 VAL C 1 1
1 2028 1 1 135 VAL CA C -3.951 -6.424 29.299 1.00 . A A . 135 VAL CA 1 1
1 2029 1 1 135 VAL CB C -5.364 -6.450 29.910 1.00 . A A . 135 VAL CB 1 1
1 2030 1 1 135 VAL CG1 C -6.291 -7.321 29.076 1.00 . A A . 135 VAL CG1 1 1
1 2031 1 1 135 VAL CG2 C -5.315 -6.937 31.351 1.00 . A A . 135 VAL CG2 1 1
1 2032 1 1 135 VAL H H -3.296 -8.145 30.343 1.00 . A A . 135 VAL H 1 1
1 2033 1 1 135 VAL HA H -4.045 -6.234 28.240 1.00 . A A . 135 VAL HA 1 1
1 2034 1 1 135 VAL HB H -5.755 -5.443 29.908 1.00 . A A . 135 VAL HB 1 1
1 2035 1 1 135 VAL HG11 H -5.952 -7.327 28.050 1.00 . A A . 135 VAL HG11 1 1
1 2036 1 1 135 VAL HG12 H -7.295 -6.926 29.121 1.00 . A A . 135 VAL HG12 1 1
1 2037 1 1 135 VAL HG13 H -6.284 -8.329 29.462 1.00 . A A . 135 VAL HG13 1 1
1 2038 1 1 135 VAL HG21 H -5.136 -6.099 32.008 1.00 . A A . 135 VAL HG21 1 1
1 2039 1 1 135 VAL HG22 H -4.518 -7.657 31.460 1.00 . A A . 135 VAL HG22 1 1
1 2040 1 1 135 VAL HG23 H -6.257 -7.401 31.606 1.00 . A A . 135 VAL HG23 1 1
1 2041 1 1 135 VAL N N -3.272 -7.703 29.468 1.00 . A A . 135 VAL N 1 1
1 2042 1 1 135 VAL O O -3.555 -4.129 29.885 1.00 . A A . 135 VAL O 1 1
1 2043 1 1 136 ASN C C -0.136 -4.095 30.199 1.00 . A A . 136 ASN C 1 1
1 2044 1 1 136 ASN CA C -1.159 -4.653 31.181 1.00 . A A . 136 ASN CA 1 1
1 2045 1 1 136 ASN CB C -0.444 -5.279 32.378 1.00 . A A . 136 ASN CB 1 1
1 2046 1 1 136 ASN CG C -1.363 -6.158 33.205 1.00 . A A . 136 ASN CG 1 1
1 2047 1 1 136 ASN H H -1.750 -6.582 30.539 1.00 . A A . 136 ASN H 1 1
1 2048 1 1 136 ASN HA H -1.786 -3.845 31.527 1.00 . A A . 136 ASN HA 1 1
1 2049 1 1 136 ASN HB2 H 0.378 -5.884 32.024 1.00 . A A . 136 ASN HB2 1 1
1 2050 1 1 136 ASN HB3 H -0.061 -4.494 33.012 1.00 . A A . 136 ASN HB3 1 1
1 2051 1 1 136 ASN HD21 H 0.161 -7.341 33.686 1.00 . A A . 136 ASN HD21 1 1
1 2052 1 1 136 ASN HD22 H -1.373 -7.784 34.348 1.00 . A A . 136 ASN HD22 1 1
1 2053 1 1 136 ASN N N -2.017 -5.639 30.534 1.00 . A A . 136 ASN N 1 1
1 2054 1 1 136 ASN ND2 N -0.802 -7.200 33.806 1.00 . A A . 136 ASN ND2 1 1
1 2055 1 1 136 ASN O O 0.502 -3.076 30.463 1.00 . A A . 136 ASN O 1 1
1 2056 1 1 136 ASN OD1 O -2.564 -5.903 33.301 1.00 . A A . 136 ASN OD1 1 1
1 2057 1 1 137 SER C C 0.330 -3.281 27.136 1.00 . A A . 137 SER C 1 1
1 2058 1 1 137 SER CA C 0.955 -4.339 28.038 1.00 . A A . 137 SER CA 1 1
1 2059 1 1 137 SER CB C 1.407 -5.536 27.199 1.00 . A A . 137 SER CB 1 1
1 2060 1 1 137 SER H H -0.526 -5.573 28.911 1.00 . A A . 137 SER H 1 1
1 2061 1 1 137 SER HA H 1.814 -3.912 28.534 1.00 . A A . 137 SER HA 1 1
1 2062 1 1 137 SER HB2 H 2.212 -5.232 26.546 1.00 . A A . 137 SER HB2 1 1
1 2063 1 1 137 SER HB3 H 1.752 -6.322 27.854 1.00 . A A . 137 SER HB3 1 1
1 2064 1 1 137 SER HG H -0.493 -5.864 26.850 1.00 . A A . 137 SER HG 1 1
1 2065 1 1 137 SER N N 0.013 -4.769 29.063 1.00 . A A . 137 SER N 1 1
1 2066 1 1 137 SER O O 0.999 -2.712 26.273 1.00 . A A . 137 SER O 1 1
1 2067 1 1 137 SER OG O 0.343 -6.037 26.409 1.00 . A A . 137 SER OG 1 1
1 2068 1 1 138 ALA C C -1.418 -0.620 27.062 1.00 . A A . 138 ALA C 1 1
1 2069 1 1 138 ALA CA C -1.677 -2.032 26.547 1.00 . A A . 138 ALA CA 1 1
1 2070 1 1 138 ALA CB C -3.168 -2.333 26.552 1.00 . A A . 138 ALA CB 1 1
1 2071 1 1 138 ALA H H -1.438 -3.509 28.043 1.00 . A A . 138 ALA H 1 1
1 2072 1 1 138 ALA HA H -1.325 -2.104 25.528 1.00 . A A . 138 ALA HA 1 1
1 2073 1 1 138 ALA HB1 H -3.402 -3.005 25.740 1.00 . A A . 138 ALA HB1 1 1
1 2074 1 1 138 ALA HB2 H -3.722 -1.414 26.429 1.00 . A A . 138 ALA HB2 1 1
1 2075 1 1 138 ALA HB3 H -3.439 -2.794 27.490 1.00 . A A . 138 ALA HB3 1 1
1 2076 1 1 138 ALA N N -0.959 -3.022 27.342 1.00 . A A . 138 ALA N 1 1
1 2077 1 1 138 ALA O O -0.610 -0.418 27.969 1.00 . A A . 138 ALA O 1 1
1 2078 1 1 139 THR C C -2.992 2.133 27.925 1.00 . A A . 139 THR C 1 1
1 2079 1 1 139 THR CA C -1.955 1.748 26.876 1.00 . A A . 139 THR CA 1 1
1 2080 1 1 139 THR CB C -2.082 2.665 25.657 1.00 . A A . 139 THR CB 1 1
1 2081 1 1 139 THR CG2 C -1.280 2.192 24.464 1.00 . A A . 139 THR CG2 1 1
1 2082 1 1 139 THR H H -2.738 0.129 25.760 1.00 . A A . 139 THR H 1 1
1 2083 1 1 139 THR HA H -0.969 1.863 27.302 1.00 . A A . 139 THR HA 1 1
1 2084 1 1 139 THR HB H -1.727 3.650 25.921 1.00 . A A . 139 THR HB 1 1
1 2085 1 1 139 THR HG1 H -3.508 2.565 24.318 1.00 . A A . 139 THR HG1 1 1
1 2086 1 1 139 THR HG21 H -1.534 2.789 23.600 1.00 . A A . 139 THR HG21 1 1
1 2087 1 1 139 THR HG22 H -1.509 1.156 24.264 1.00 . A A . 139 THR HG22 1 1
1 2088 1 1 139 THR HG23 H -0.226 2.294 24.675 1.00 . A A . 139 THR HG23 1 1
1 2089 1 1 139 THR N N -2.110 0.353 26.477 1.00 . A A . 139 THR N 1 1
1 2090 1 1 139 THR O O -4.065 1.535 28.000 1.00 . A A . 139 THR O 1 1
1 2091 1 1 139 THR OG1 O -3.435 2.773 25.252 1.00 . A A . 139 THR OG1 1 1
1 2092 1 1 140 GLY C C -4.337 4.839 29.366 1.00 . A A . 140 GLY C 1 1
1 2093 1 1 140 GLY CA C -3.578 3.589 29.766 1.00 . A A . 140 GLY CA 1 1
1 2094 1 1 140 GLY H H -1.795 3.578 28.624 1.00 . A A . 140 GLY H 1 1
1 2095 1 1 140 GLY HA2 H -4.288 2.801 29.971 1.00 . A A . 140 GLY HA2 1 1
1 2096 1 1 140 GLY HA3 H -3.015 3.795 30.664 1.00 . A A . 140 GLY HA3 1 1
1 2097 1 1 140 GLY N N -2.664 3.139 28.731 1.00 . A A . 140 GLY N 1 1
1 2098 1 1 140 GLY O O -5.460 4.759 28.867 1.00 . A A . 140 GLY O 1 1
1 2099 1 1 141 VAL C C -3.855 7.780 27.888 1.00 . A A . 141 VAL C 1 1
1 2100 1 1 141 VAL CA C -4.346 7.272 29.243 1.00 . A A . 141 VAL CA 1 1
1 2101 1 1 141 VAL CB C -4.064 8.346 30.312 1.00 . A A . 141 VAL CB 1 1
1 2102 1 1 141 VAL CG1 C -5.079 9.475 30.215 1.00 . A A . 141 VAL CG1 1 1
1 2103 1 1 141 VAL CG2 C -4.068 7.733 31.705 1.00 . A A . 141 VAL CG2 1 1
1 2104 1 1 141 VAL H H -2.829 5.996 29.985 1.00 . A A . 141 VAL H 1 1
1 2105 1 1 141 VAL HA H -5.415 7.118 29.194 1.00 . A A . 141 VAL HA 1 1
1 2106 1 1 141 VAL HB H -3.083 8.759 30.128 1.00 . A A . 141 VAL HB 1 1
1 2107 1 1 141 VAL HG11 H -4.576 10.388 29.931 1.00 . A A . 141 VAL HG11 1 1
1 2108 1 1 141 VAL HG12 H -5.559 9.611 31.173 1.00 . A A . 141 VAL HG12 1 1
1 2109 1 1 141 VAL HG13 H -5.822 9.227 29.471 1.00 . A A . 141 VAL HG13 1 1
1 2110 1 1 141 VAL HG21 H -4.453 8.452 32.413 1.00 . A A . 141 VAL HG21 1 1
1 2111 1 1 141 VAL HG22 H -3.060 7.461 31.982 1.00 . A A . 141 VAL HG22 1 1
1 2112 1 1 141 VAL HG23 H -4.693 6.852 31.709 1.00 . A A . 141 VAL HG23 1 1
1 2113 1 1 141 VAL N N -3.723 5.998 29.584 1.00 . A A . 141 VAL N 1 1
1 2114 1 1 141 VAL O O -2.717 8.236 27.767 1.00 . A A . 141 VAL O 1 1
1 2115 1 1 142 PRO C C -3.878 9.617 25.483 1.00 . A A . 142 PRO C 1 1
1 2116 1 1 142 PRO CA C -4.349 8.166 25.499 1.00 . A A . 142 PRO CA 1 1
1 2117 1 1 142 PRO CB C -5.653 8.022 24.709 1.00 . A A . 142 PRO CB 1 1
1 2118 1 1 142 PRO CD C -6.082 7.176 26.899 1.00 . A A . 142 PRO CD 1 1
1 2119 1 1 142 PRO CG C -6.436 6.996 25.451 1.00 . A A . 142 PRO CG 1 1
1 2120 1 1 142 PRO HA H -3.588 7.538 25.059 1.00 . A A . 142 PRO HA 1 1
1 2121 1 1 142 PRO HB2 H -6.168 8.971 24.686 1.00 . A A . 142 PRO HB2 1 1
1 2122 1 1 142 PRO HB3 H -5.434 7.702 23.702 1.00 . A A . 142 PRO HB3 1 1
1 2123 1 1 142 PRO HD2 H -6.753 7.882 27.368 1.00 . A A . 142 PRO HD2 1 1
1 2124 1 1 142 PRO HD3 H -6.110 6.229 27.416 1.00 . A A . 142 PRO HD3 1 1
1 2125 1 1 142 PRO HG2 H -7.493 7.159 25.299 1.00 . A A . 142 PRO HG2 1 1
1 2126 1 1 142 PRO HG3 H -6.155 6.008 25.116 1.00 . A A . 142 PRO HG3 1 1
1 2127 1 1 142 PRO N N -4.707 7.710 26.848 1.00 . A A . 142 PRO N 1 1
1 2128 1 1 142 PRO O O -4.579 10.512 25.954 1.00 . A A . 142 PRO O 1 1
1 2129 1 1 143 THR C C -2.658 11.919 23.625 1.00 . A A . 143 THR C 1 1
1 2130 1 1 143 THR CA C -2.126 11.185 24.850 1.00 . A A . 143 THR CA 1 1
1 2131 1 1 143 THR CB C -0.598 11.119 24.799 1.00 . A A . 143 THR CB 1 1
1 2132 1 1 143 THR CG2 C 0.009 10.369 25.965 1.00 . A A . 143 THR CG2 1 1
1 2133 1 1 143 THR H H -2.178 9.087 24.573 1.00 . A A . 143 THR H 1 1
1 2134 1 1 143 THR HA H -2.426 11.725 25.736 1.00 . A A . 143 THR HA 1 1
1 2135 1 1 143 THR HB H -0.204 12.124 24.814 1.00 . A A . 143 THR HB 1 1
1 2136 1 1 143 THR HG1 H -0.860 9.917 23.275 1.00 . A A . 143 THR HG1 1 1
1 2137 1 1 143 THR HG21 H 0.884 10.897 26.316 1.00 . A A . 143 THR HG21 1 1
1 2138 1 1 143 THR HG22 H 0.290 9.376 25.647 1.00 . A A . 143 THR HG22 1 1
1 2139 1 1 143 THR HG23 H -0.715 10.301 26.765 1.00 . A A . 143 THR HG23 1 1
1 2140 1 1 143 THR N N -2.688 9.841 24.934 1.00 . A A . 143 THR N 1 1
1 2141 1 1 143 THR O O -3.348 11.334 22.790 1.00 . A A . 143 THR O 1 1
1 2142 1 1 143 THR OG1 O -0.164 10.488 23.607 1.00 . A A . 143 THR OG1 1 1
1 2143 1 1 144 VAL C C -1.694 14.990 21.957 1.00 . A A . 144 VAL C 1 1
1 2144 1 1 144 VAL CA C -2.785 14.019 22.400 1.00 . A A . 144 VAL CA 1 1
1 2145 1 1 144 VAL CB C -4.062 14.810 22.752 1.00 . A A . 144 VAL CB 1 1
1 2146 1 1 144 VAL CG1 C -3.786 15.808 23.866 1.00 . A A . 144 VAL CG1 1 1
1 2147 1 1 144 VAL CG2 C -4.614 15.510 21.519 1.00 . A A . 144 VAL CG2 1 1
1 2148 1 1 144 VAL H H -1.785 13.617 24.222 1.00 . A A . 144 VAL H 1 1
1 2149 1 1 144 VAL HA H -3.014 13.355 21.580 1.00 . A A . 144 VAL HA 1 1
1 2150 1 1 144 VAL HB H -4.806 14.111 23.103 1.00 . A A . 144 VAL HB 1 1
1 2151 1 1 144 VAL HG11 H -2.755 15.727 24.176 1.00 . A A . 144 VAL HG11 1 1
1 2152 1 1 144 VAL HG12 H -4.431 15.598 24.706 1.00 . A A . 144 VAL HG12 1 1
1 2153 1 1 144 VAL HG13 H -3.977 16.809 23.508 1.00 . A A . 144 VAL HG13 1 1
1 2154 1 1 144 VAL HG21 H -4.865 14.775 20.770 1.00 . A A . 144 VAL HG21 1 1
1 2155 1 1 144 VAL HG22 H -3.872 16.188 21.127 1.00 . A A . 144 VAL HG22 1 1
1 2156 1 1 144 VAL HG23 H -5.501 16.066 21.789 1.00 . A A . 144 VAL HG23 1 1
1 2157 1 1 144 VAL N N -2.336 13.206 23.524 1.00 . A A . 144 VAL N 1 1
1 2158 1 1 144 VAL O O -1.625 15.290 20.747 1.00 . A A . 144 VAL O 1 1
1 2159 1 1 144 VAL OXT O -0.915 15.441 22.824 1.00 . A A . 144 VAL OXT 1 1
2 2160 1 1 1 GLY C C -9.319 -26.197 -5.851 1.00 . A A . 1 GLY C 1 1
2 2161 1 1 1 GLY CA C -8.079 -25.628 -5.183 1.00 . A A . 1 GLY CA 1 1
2 2162 1 1 1 GLY H1 H -7.397 -23.659 -5.324 1.00 . A A . 1 GLY H1 1 1
2 2163 1 1 1 GLY H2 H -8.205 -24.002 -3.878 1.00 . A A . 1 GLY H2 1 1
2 2164 1 1 1 GLY H3 H -9.082 -23.801 -5.310 1.00 . A A . 1 GLY H3 1 1
2 2165 1 1 1 GLY HA2 H -7.229 -25.791 -5.829 1.00 . A A . 1 GLY HA2 1 1
2 2166 1 1 1 GLY HA3 H -7.914 -26.150 -4.252 1.00 . A A . 1 GLY HA3 1 1
2 2167 1 1 1 GLY N N -8.199 -24.171 -4.904 1.00 . A A . 1 GLY N 1 1
2 2168 1 1 1 GLY O O -10.070 -25.457 -6.487 1.00 . A A . 1 GLY O 1 1
2 2169 1 1 2 PRO C C -7.386 -28.718 -5.688 1.00 . A A . 2 PRO C 1 1
2 2170 1 1 2 PRO CA C -8.708 -28.441 -4.978 1.00 . A A . 2 PRO CA 1 1
2 2171 1 1 2 PRO CB C -9.540 -29.731 -4.888 1.00 . A A . 2 PRO CB 1 1
2 2172 1 1 2 PRO CD C -10.722 -28.209 -6.307 1.00 . A A . 2 PRO CD 1 1
2 2173 1 1 2 PRO CG C -10.906 -29.365 -5.370 1.00 . A A . 2 PRO CG 1 1
2 2174 1 1 2 PRO HA H -8.508 -28.071 -3.983 1.00 . A A . 2 PRO HA 1 1
2 2175 1 1 2 PRO HB2 H -9.094 -30.490 -5.513 1.00 . A A . 2 PRO HB2 1 1
2 2176 1 1 2 PRO HB3 H -9.564 -30.072 -3.864 1.00 . A A . 2 PRO HB3 1 1
2 2177 1 1 2 PRO HD2 H -10.507 -28.559 -7.306 1.00 . A A . 2 PRO HD2 1 1
2 2178 1 1 2 PRO HD3 H -11.596 -27.574 -6.304 1.00 . A A . 2 PRO HD3 1 1
2 2179 1 1 2 PRO HG2 H -11.348 -30.203 -5.889 1.00 . A A . 2 PRO HG2 1 1
2 2180 1 1 2 PRO HG3 H -11.524 -29.074 -4.533 1.00 . A A . 2 PRO HG3 1 1
2 2181 1 1 2 PRO N N -9.565 -27.516 -5.731 1.00 . A A . 2 PRO N 1 1
2 2182 1 1 2 PRO O O -6.322 -28.698 -5.068 1.00 . A A . 2 PRO O 1 1
2 2183 1 1 3 LEU C C -5.765 -28.012 -8.482 1.00 . A A . 3 LEU C 1 1
2 2184 1 1 3 LEU CA C -6.269 -29.267 -7.780 1.00 . A A . 3 LEU CA 1 1
2 2185 1 1 3 LEU CB C -6.565 -30.360 -8.809 1.00 . A A . 3 LEU CB 1 1
2 2186 1 1 3 LEU CD1 C -7.744 -32.522 -8.336 1.00 . A A . 3 LEU CD1 1 1
2 2187 1 1 3 LEU CD2 C -5.363 -32.540 -9.106 1.00 . A A . 3 LEU CD2 1 1
2 2188 1 1 3 LEU CG C -6.410 -31.792 -8.294 1.00 . A A . 3 LEU CG 1 1
2 2189 1 1 3 LEU H H -8.338 -28.985 -7.426 1.00 . A A . 3 LEU H 1 1
2 2190 1 1 3 LEU HA H -5.503 -29.619 -7.105 1.00 . A A . 3 LEU HA 1 1
2 2191 1 1 3 LEU HB2 H -7.581 -30.232 -9.156 1.00 . A A . 3 LEU HB2 1 1
2 2192 1 1 3 LEU HB3 H -5.897 -30.226 -9.647 1.00 . A A . 3 LEU HB3 1 1
2 2193 1 1 3 LEU HD11 H -8.478 -31.900 -8.826 1.00 . A A . 3 LEU HD11 1 1
2 2194 1 1 3 LEU HD12 H -8.069 -32.736 -7.327 1.00 . A A . 3 LEU HD12 1 1
2 2195 1 1 3 LEU HD13 H -7.631 -33.446 -8.881 1.00 . A A . 3 LEU HD13 1 1
2 2196 1 1 3 LEU HD21 H -4.427 -32.002 -9.068 1.00 . A A . 3 LEU HD21 1 1
2 2197 1 1 3 LEU HD22 H -5.692 -32.619 -10.132 1.00 . A A . 3 LEU HD22 1 1
2 2198 1 1 3 LEU HD23 H -5.228 -33.529 -8.693 1.00 . A A . 3 LEU HD23 1 1
2 2199 1 1 3 LEU HG H -6.077 -31.763 -7.267 1.00 . A A . 3 LEU HG 1 1
2 2200 1 1 3 LEU N N -7.461 -28.981 -6.988 1.00 . A A . 3 LEU N 1 1
2 2201 1 1 3 LEU O O -6.553 -27.207 -8.978 1.00 . A A . 3 LEU O 1 1
2 2202 1 1 4 GLY C C -3.300 -27.006 -10.538 1.00 . A A . 4 GLY C 1 1
2 2203 1 1 4 GLY CA C -3.855 -26.693 -9.162 1.00 . A A . 4 GLY CA 1 1
2 2204 1 1 4 GLY H H -3.868 -28.528 -8.107 1.00 . A A . 4 GLY H 1 1
2 2205 1 1 4 GLY HA2 H -4.609 -25.925 -9.257 1.00 . A A . 4 GLY HA2 1 1
2 2206 1 1 4 GLY HA3 H -3.054 -26.321 -8.539 1.00 . A A . 4 GLY HA3 1 1
2 2207 1 1 4 GLY N N -4.446 -27.854 -8.521 1.00 . A A . 4 GLY N 1 1
2 2208 1 1 4 GLY O O -2.136 -27.382 -10.674 1.00 . A A . 4 GLY O 1 1
2 2209 1 1 5 SER C C -3.221 -25.835 -13.604 1.00 . A A . 5 SER C 1 1
2 2210 1 1 5 SER CA C -3.721 -27.112 -12.934 1.00 . A A . 5 SER CA 1 1
2 2211 1 1 5 SER CB C -4.885 -27.702 -13.734 1.00 . A A . 5 SER CB 1 1
2 2212 1 1 5 SER H H -5.050 -26.544 -11.388 1.00 . A A . 5 SER H 1 1
2 2213 1 1 5 SER HA H -2.914 -27.829 -12.905 1.00 . A A . 5 SER HA 1 1
2 2214 1 1 5 SER HB2 H -5.489 -28.319 -13.084 1.00 . A A . 5 SER HB2 1 1
2 2215 1 1 5 SER HB3 H -5.489 -26.900 -14.131 1.00 . A A . 5 SER HB3 1 1
2 2216 1 1 5 SER HG H -5.147 -28.709 -15.393 1.00 . A A . 5 SER HG 1 1
2 2217 1 1 5 SER N N -4.135 -26.848 -11.561 1.00 . A A . 5 SER N 1 1
2 2218 1 1 5 SER O O -3.681 -25.468 -14.685 1.00 . A A . 5 SER O 1 1
2 2219 1 1 5 SER OG O -4.416 -28.497 -14.809 1.00 . A A . 5 SER OG 1 1
2 2220 1 1 6 ALA C C -2.759 -22.814 -13.536 1.00 . A A . 6 ALA C 1 1
2 2221 1 1 6 ALA CA C -1.707 -23.918 -13.462 1.00 . A A . 6 ALA CA 1 1
2 2222 1 1 6 ALA CB C -1.074 -24.146 -14.828 1.00 . A A . 6 ALA CB 1 1
2 2223 1 1 6 ALA H H -1.959 -25.509 -12.087 1.00 . A A . 6 ALA H 1 1
2 2224 1 1 6 ALA HA H -0.926 -23.609 -12.783 1.00 . A A . 6 ALA HA 1 1
2 2225 1 1 6 ALA HB1 H -0.081 -24.551 -14.701 1.00 . A A . 6 ALA HB1 1 1
2 2226 1 1 6 ALA HB2 H -1.015 -23.207 -15.358 1.00 . A A . 6 ALA HB2 1 1
2 2227 1 1 6 ALA HB3 H -1.677 -24.842 -15.393 1.00 . A A . 6 ALA HB3 1 1
2 2228 1 1 6 ALA N N -2.278 -25.161 -12.946 1.00 . A A . 6 ALA N 1 1
2 2229 1 1 6 ALA O O -3.960 -23.085 -13.576 1.00 . A A . 6 ALA O 1 1
2 2230 1 1 7 ALA C C -2.436 -19.148 -13.973 1.00 . A A . 7 ALA C 1 1
2 2231 1 1 7 ALA CA C -3.195 -20.419 -13.610 1.00 . A A . 7 ALA CA 1 1
2 2232 1 1 7 ALA CB C -3.921 -20.243 -12.284 1.00 . A A . 7 ALA CB 1 1
2 2233 1 1 7 ALA H H -1.330 -21.415 -13.509 1.00 . A A . 7 ALA H 1 1
2 2234 1 1 7 ALA HA H -3.934 -20.616 -14.372 1.00 . A A . 7 ALA HA 1 1
2 2235 1 1 7 ALA HB1 H -3.488 -19.414 -11.744 1.00 . A A . 7 ALA HB1 1 1
2 2236 1 1 7 ALA HB2 H -3.824 -21.145 -11.698 1.00 . A A . 7 ALA HB2 1 1
2 2237 1 1 7 ALA HB3 H -4.967 -20.046 -12.470 1.00 . A A . 7 ALA HB3 1 1
2 2238 1 1 7 ALA N N -2.297 -21.568 -13.546 1.00 . A A . 7 ALA N 1 1
2 2239 1 1 7 ALA O O -2.862 -18.042 -13.638 1.00 . A A . 7 ALA O 1 1
2 2240 1 1 8 ALA C C -0.010 -17.378 -13.869 1.00 . A A . 8 ALA C 1 1
2 2241 1 1 8 ALA CA C -0.481 -18.188 -15.076 1.00 . A A . 8 ALA CA 1 1
2 2242 1 1 8 ALA CB C -1.239 -17.303 -16.056 1.00 . A A . 8 ALA CB 1 1
2 2243 1 1 8 ALA H H -1.025 -20.225 -14.896 1.00 . A A . 8 ALA H 1 1
2 2244 1 1 8 ALA HA H 0.384 -18.583 -15.588 1.00 . A A . 8 ALA HA 1 1
2 2245 1 1 8 ALA HB1 H -1.074 -17.659 -17.063 1.00 . A A . 8 ALA HB1 1 1
2 2246 1 1 8 ALA HB2 H -0.885 -16.287 -15.972 1.00 . A A . 8 ALA HB2 1 1
2 2247 1 1 8 ALA HB3 H -2.294 -17.338 -15.829 1.00 . A A . 8 ALA HB3 1 1
2 2248 1 1 8 ALA N N -1.308 -19.317 -14.662 1.00 . A A . 8 ALA N 1 1
2 2249 1 1 8 ALA O O 1.025 -17.683 -13.274 1.00 . A A . 8 ALA O 1 1
2 2250 1 1 9 ALA C C -1.498 -15.584 -11.285 1.00 . A A . 9 ALA C 1 1
2 2251 1 1 9 ALA CA C -0.428 -15.503 -12.374 1.00 . A A . 9 ALA CA 1 1
2 2252 1 1 9 ALA CB C -0.228 -14.064 -12.826 1.00 . A A . 9 ALA CB 1 1
2 2253 1 1 9 ALA H H -1.586 -16.155 -14.020 1.00 . A A . 9 ALA H 1 1
2 2254 1 1 9 ALA HA H 0.508 -15.857 -11.968 1.00 . A A . 9 ALA HA 1 1
2 2255 1 1 9 ALA HB1 H 0.377 -13.540 -12.101 1.00 . A A . 9 ALA HB1 1 1
2 2256 1 1 9 ALA HB2 H -1.187 -13.577 -12.913 1.00 . A A . 9 ALA HB2 1 1
2 2257 1 1 9 ALA HB3 H 0.269 -14.054 -13.784 1.00 . A A . 9 ALA HB3 1 1
2 2258 1 1 9 ALA N N -0.773 -16.348 -13.510 1.00 . A A . 9 ALA N 1 1
2 2259 1 1 9 ALA O O -1.473 -16.486 -10.449 1.00 . A A . 9 ALA O 1 1
2 2260 1 1 10 THR C C -4.572 -13.576 -10.691 1.00 . A A . 10 THR C 1 1
2 2261 1 1 10 THR CA C -3.509 -14.609 -10.315 1.00 . A A . 10 THR CA 1 1
2 2262 1 1 10 THR CB C -2.945 -14.302 -8.923 1.00 . A A . 10 THR CB 1 1
2 2263 1 1 10 THR CG2 C -1.923 -13.184 -8.919 1.00 . A A . 10 THR CG2 1 1
2 2264 1 1 10 THR H H -2.405 -13.944 -11.994 1.00 . A A . 10 THR H 1 1
2 2265 1 1 10 THR HA H -3.967 -15.587 -10.299 1.00 . A A . 10 THR HA 1 1
2 2266 1 1 10 THR HB H -2.462 -15.187 -8.538 1.00 . A A . 10 THR HB 1 1
2 2267 1 1 10 THR HG1 H -4.569 -14.688 -7.898 1.00 . A A . 10 THR HG1 1 1
2 2268 1 1 10 THR HG21 H -2.408 -12.254 -8.662 1.00 . A A . 10 THR HG21 1 1
2 2269 1 1 10 THR HG22 H -1.480 -13.099 -9.901 1.00 . A A . 10 THR HG22 1 1
2 2270 1 1 10 THR HG23 H -1.155 -13.403 -8.194 1.00 . A A . 10 THR HG23 1 1
2 2271 1 1 10 THR N N -2.435 -14.637 -11.301 1.00 . A A . 10 THR N 1 1
2 2272 1 1 10 THR O O -4.599 -12.472 -10.144 1.00 . A A . 10 THR O 1 1
2 2273 1 1 10 THR OG1 O -3.984 -13.939 -8.030 1.00 . A A . 10 THR OG1 1 1
2 2274 1 1 11 PRO C C -7.737 -13.041 -11.130 1.00 . A A . 11 PRO C 1 1
2 2275 1 1 11 PRO CA C -6.537 -13.026 -12.072 1.00 . A A . 11 PRO CA 1 1
2 2276 1 1 11 PRO CB C -6.917 -13.598 -13.435 1.00 . A A . 11 PRO CB 1 1
2 2277 1 1 11 PRO CD C -5.516 -15.218 -12.340 1.00 . A A . 11 PRO CD 1 1
2 2278 1 1 11 PRO CG C -6.663 -15.062 -13.309 1.00 . A A . 11 PRO CG 1 1
2 2279 1 1 11 PRO HA H -6.181 -12.012 -12.188 1.00 . A A . 11 PRO HA 1 1
2 2280 1 1 11 PRO HB2 H -7.958 -13.392 -13.638 1.00 . A A . 11 PRO HB2 1 1
2 2281 1 1 11 PRO HB3 H -6.299 -13.153 -14.201 1.00 . A A . 11 PRO HB3 1 1
2 2282 1 1 11 PRO HD2 H -5.714 -16.027 -11.651 1.00 . A A . 11 PRO HD2 1 1
2 2283 1 1 11 PRO HD3 H -4.594 -15.395 -12.875 1.00 . A A . 11 PRO HD3 1 1
2 2284 1 1 11 PRO HG2 H -7.545 -15.554 -12.925 1.00 . A A . 11 PRO HG2 1 1
2 2285 1 1 11 PRO HG3 H -6.395 -15.470 -14.272 1.00 . A A . 11 PRO HG3 1 1
2 2286 1 1 11 PRO N N -5.471 -13.924 -11.629 1.00 . A A . 11 PRO N 1 1
2 2287 1 1 11 PRO O O -8.886 -13.006 -11.572 1.00 . A A . 11 PRO O 1 1
2 2288 1 1 12 ALA C C -9.029 -11.719 -8.524 1.00 . A A . 12 ALA C 1 1
2 2289 1 1 12 ALA CA C -8.520 -13.124 -8.825 1.00 . A A . 12 ALA CA 1 1
2 2290 1 1 12 ALA CB C -8.020 -13.792 -7.553 1.00 . A A . 12 ALA CB 1 1
2 2291 1 1 12 ALA H H -6.527 -13.126 -9.540 1.00 . A A . 12 ALA H 1 1
2 2292 1 1 12 ALA HA H -9.334 -13.716 -9.214 1.00 . A A . 12 ALA HA 1 1
2 2293 1 1 12 ALA HB1 H -8.383 -14.809 -7.512 1.00 . A A . 12 ALA HB1 1 1
2 2294 1 1 12 ALA HB2 H -8.382 -13.247 -6.694 1.00 . A A . 12 ALA HB2 1 1
2 2295 1 1 12 ALA HB3 H -6.939 -13.796 -7.547 1.00 . A A . 12 ALA HB3 1 1
2 2296 1 1 12 ALA N N -7.462 -13.097 -9.830 1.00 . A A . 12 ALA N 1 1
2 2297 1 1 12 ALA O O -8.438 -10.992 -7.724 1.00 . A A . 12 ALA O 1 1
2 2298 1 1 13 VAL C C -12.020 -10.135 -8.166 1.00 . A A . 13 VAL C 1 1
2 2299 1 1 13 VAL CA C -10.724 -10.027 -8.964 1.00 . A A . 13 VAL CA 1 1
2 2300 1 1 13 VAL CB C -11.011 -9.322 -10.304 1.00 . A A . 13 VAL CB 1 1
2 2301 1 1 13 VAL CG1 C -11.438 -7.881 -10.070 1.00 . A A . 13 VAL CG1 1 1
2 2302 1 1 13 VAL CG2 C -9.792 -9.384 -11.213 1.00 . A A . 13 VAL CG2 1 1
2 2303 1 1 13 VAL H H -10.555 -11.970 -9.791 1.00 . A A . 13 VAL H 1 1
2 2304 1 1 13 VAL HA H -10.019 -9.426 -8.411 1.00 . A A . 13 VAL HA 1 1
2 2305 1 1 13 VAL HB H -11.823 -9.840 -10.793 1.00 . A A . 13 VAL HB 1 1
2 2306 1 1 13 VAL HG11 H -10.571 -7.283 -9.832 1.00 . A A . 13 VAL HG11 1 1
2 2307 1 1 13 VAL HG12 H -12.138 -7.842 -9.249 1.00 . A A . 13 VAL HG12 1 1
2 2308 1 1 13 VAL HG13 H -11.907 -7.494 -10.963 1.00 . A A . 13 VAL HG13 1 1
2 2309 1 1 13 VAL HG21 H -9.957 -8.760 -12.079 1.00 . A A . 13 VAL HG21 1 1
2 2310 1 1 13 VAL HG22 H -9.630 -10.403 -11.529 1.00 . A A . 13 VAL HG22 1 1
2 2311 1 1 13 VAL HG23 H -8.924 -9.031 -10.676 1.00 . A A . 13 VAL HG23 1 1
2 2312 1 1 13 VAL N N -10.129 -11.344 -9.169 1.00 . A A . 13 VAL N 1 1
2 2313 1 1 13 VAL O O -13.108 -10.211 -8.736 1.00 . A A . 13 VAL O 1 1
2 2314 1 1 14 ARG C C -13.872 -8.970 -5.987 1.00 . A A . 14 ARG C 1 1
2 2315 1 1 14 ARG CA C -13.051 -10.255 -5.963 1.00 . A A . 14 ARG CA 1 1
2 2316 1 1 14 ARG CB C -12.604 -10.561 -4.532 1.00 . A A . 14 ARG CB 1 1
2 2317 1 1 14 ARG CD C -13.173 -12.108 -2.636 1.00 . A A . 14 ARG CD 1 1
2 2318 1 1 14 ARG CG C -13.714 -11.120 -3.656 1.00 . A A . 14 ARG CG 1 1
2 2319 1 1 14 ARG CZ C -13.255 -14.551 -2.349 1.00 . A A . 14 ARG CZ 1 1
2 2320 1 1 14 ARG H H -10.997 -10.090 -6.448 1.00 . A A . 14 ARG H 1 1
2 2321 1 1 14 ARG HA H -13.666 -11.066 -6.322 1.00 . A A . 14 ARG HA 1 1
2 2322 1 1 14 ARG HB2 H -11.802 -11.284 -4.565 1.00 . A A . 14 ARG HB2 1 1
2 2323 1 1 14 ARG HB3 H -12.240 -9.650 -4.079 1.00 . A A . 14 ARG HB3 1 1
2 2324 1 1 14 ARG HD2 H -12.154 -11.841 -2.400 1.00 . A A . 14 ARG HD2 1 1
2 2325 1 1 14 ARG HD3 H -13.776 -12.049 -1.742 1.00 . A A . 14 ARG HD3 1 1
2 2326 1 1 14 ARG HE H -13.173 -13.610 -4.107 1.00 . A A . 14 ARG HE 1 1
2 2327 1 1 14 ARG HG2 H -14.191 -10.303 -3.133 1.00 . A A . 14 ARG HG2 1 1
2 2328 1 1 14 ARG HG3 H -14.436 -11.621 -4.282 1.00 . A A . 14 ARG HG3 1 1
2 2329 1 1 14 ARG HH11 H -13.277 -13.496 -0.626 1.00 . A A . 14 ARG HH11 1 1
2 2330 1 1 14 ARG HH12 H -13.334 -15.217 -0.443 1.00 . A A . 14 ARG HH12 1 1
2 2331 1 1 14 ARG HH21 H -13.249 -15.877 -3.875 1.00 . A A . 14 ARG HH21 1 1
2 2332 1 1 14 ARG HH22 H -13.318 -16.570 -2.289 1.00 . A A . 14 ARG HH22 1 1
2 2333 1 1 14 ARG N N -11.892 -10.150 -6.842 1.00 . A A . 14 ARG N 1 1
2 2334 1 1 14 ARG NE N -13.200 -13.480 -3.136 1.00 . A A . 14 ARG NE 1 1
2 2335 1 1 14 ARG NH1 N -13.292 -14.410 -1.031 1.00 . A A . 14 ARG NH1 1 1
2 2336 1 1 14 ARG NH2 N -13.275 -15.766 -2.881 1.00 . A A . 14 ARG NH2 1 1
2 2337 1 1 14 ARG O O -13.323 -7.869 -5.944 1.00 . A A . 14 ARG O 1 1
2 2338 1 1 15 THR C C -16.506 -7.577 -4.663 1.00 . A A . 15 THR C 1 1
2 2339 1 1 15 THR CA C -16.091 -7.972 -6.076 1.00 . A A . 15 THR CA 1 1
2 2340 1 1 15 THR CB C -17.331 -8.289 -6.914 1.00 . A A . 15 THR CB 1 1
2 2341 1 1 15 THR CG2 C -17.298 -7.666 -8.292 1.00 . A A . 15 THR CG2 1 1
2 2342 1 1 15 THR H H -15.569 -10.023 -6.080 1.00 . A A . 15 THR H 1 1
2 2343 1 1 15 THR HA H -15.561 -7.146 -6.527 1.00 . A A . 15 THR HA 1 1
2 2344 1 1 15 THR HB H -18.204 -7.910 -6.403 1.00 . A A . 15 THR HB 1 1
2 2345 1 1 15 THR HG1 H -18.253 -9.868 -7.617 1.00 . A A . 15 THR HG1 1 1
2 2346 1 1 15 THR HG21 H -16.509 -8.119 -8.874 1.00 . A A . 15 THR HG21 1 1
2 2347 1 1 15 THR HG22 H -17.117 -6.605 -8.204 1.00 . A A . 15 THR HG22 1 1
2 2348 1 1 15 THR HG23 H -18.247 -7.829 -8.783 1.00 . A A . 15 THR HG23 1 1
2 2349 1 1 15 THR N N -15.192 -9.120 -6.050 1.00 . A A . 15 THR N 1 1
2 2350 1 1 15 THR O O -17.001 -8.403 -3.896 1.00 . A A . 15 THR O 1 1
2 2351 1 1 15 THR OG1 O -17.481 -9.688 -7.075 1.00 . A A . 15 THR OG1 1 1
2 2352 1 1 16 VAL C C -17.860 -4.861 -3.082 1.00 . A A . 16 VAL C 1 1
2 2353 1 1 16 VAL CA C -16.655 -5.799 -3.005 1.00 . A A . 16 VAL CA 1 1
2 2354 1 1 16 VAL CB C -15.476 -5.050 -2.352 1.00 . A A . 16 VAL CB 1 1
2 2355 1 1 16 VAL CG1 C -14.567 -6.024 -1.618 1.00 . A A . 16 VAL CG1 1 1
2 2356 1 1 16 VAL CG2 C -14.695 -4.262 -3.394 1.00 . A A . 16 VAL CG2 1 1
2 2357 1 1 16 VAL H H -15.905 -5.697 -4.983 1.00 . A A . 16 VAL H 1 1
2 2358 1 1 16 VAL HA H -16.906 -6.642 -2.381 1.00 . A A . 16 VAL HA 1 1
2 2359 1 1 16 VAL HB H -15.875 -4.352 -1.631 1.00 . A A . 16 VAL HB 1 1
2 2360 1 1 16 VAL HG11 H -13.700 -6.235 -2.226 1.00 . A A . 16 VAL HG11 1 1
2 2361 1 1 16 VAL HG12 H -15.103 -6.941 -1.424 1.00 . A A . 16 VAL HG12 1 1
2 2362 1 1 16 VAL HG13 H -14.253 -5.586 -0.682 1.00 . A A . 16 VAL HG13 1 1
2 2363 1 1 16 VAL HG21 H -14.611 -4.847 -4.298 1.00 . A A . 16 VAL HG21 1 1
2 2364 1 1 16 VAL HG22 H -13.709 -4.043 -3.013 1.00 . A A . 16 VAL HG22 1 1
2 2365 1 1 16 VAL HG23 H -15.212 -3.338 -3.609 1.00 . A A . 16 VAL HG23 1 1
2 2366 1 1 16 VAL N N -16.301 -6.306 -4.326 1.00 . A A . 16 VAL N 1 1
2 2367 1 1 16 VAL O O -17.940 -4.014 -3.971 1.00 . A A . 16 VAL O 1 1
2 2368 1 1 17 PRO C C -19.700 -2.704 -1.809 1.00 . A A . 17 PRO C 1 1
2 2369 1 1 17 PRO CA C -20.021 -4.162 -2.117 1.00 . A A . 17 PRO CA 1 1
2 2370 1 1 17 PRO CB C -20.863 -4.775 -0.993 1.00 . A A . 17 PRO CB 1 1
2 2371 1 1 17 PRO CD C -18.806 -5.985 -1.046 1.00 . A A . 17 PRO CD 1 1
2 2372 1 1 17 PRO CG C -19.882 -5.484 -0.125 1.00 . A A . 17 PRO CG 1 1
2 2373 1 1 17 PRO HA H -20.565 -4.220 -3.048 1.00 . A A . 17 PRO HA 1 1
2 2374 1 1 17 PRO HB2 H -21.374 -3.992 -0.454 1.00 . A A . 17 PRO HB2 1 1
2 2375 1 1 17 PRO HB3 H -21.584 -5.461 -1.414 1.00 . A A . 17 PRO HB3 1 1
2 2376 1 1 17 PRO HD2 H -17.850 -5.991 -0.544 1.00 . A A . 17 PRO HD2 1 1
2 2377 1 1 17 PRO HD3 H -19.050 -6.973 -1.409 1.00 . A A . 17 PRO HD3 1 1
2 2378 1 1 17 PRO HG2 H -19.466 -4.796 0.598 1.00 . A A . 17 PRO HG2 1 1
2 2379 1 1 17 PRO HG3 H -20.364 -6.311 0.376 1.00 . A A . 17 PRO HG3 1 1
2 2380 1 1 17 PRO N N -18.818 -5.002 -2.146 1.00 . A A . 17 PRO N 1 1
2 2381 1 1 17 PRO O O -19.128 -2.391 -0.764 1.00 . A A . 17 PRO O 1 1
2 2382 1 1 18 GLN C C -20.857 0.237 -1.628 1.00 . A A . 18 GLN C 1 1
2 2383 1 1 18 GLN CA C -19.821 -0.389 -2.556 1.00 . A A . 18 GLN CA 1 1
2 2384 1 1 18 GLN CB C -19.840 0.317 -3.913 1.00 . A A . 18 GLN CB 1 1
2 2385 1 1 18 GLN CD C -18.585 0.861 -6.041 1.00 . A A . 18 GLN CD 1 1
2 2386 1 1 18 GLN CG C -18.515 0.243 -4.657 1.00 . A A . 18 GLN CG 1 1
2 2387 1 1 18 GLN H H -20.522 -2.129 -3.538 1.00 . A A . 18 GLN H 1 1
2 2388 1 1 18 GLN HA H -18.843 -0.274 -2.113 1.00 . A A . 18 GLN HA 1 1
2 2389 1 1 18 GLN HB2 H -20.601 -0.136 -4.532 1.00 . A A . 18 GLN HB2 1 1
2 2390 1 1 18 GLN HB3 H -20.085 1.359 -3.761 1.00 . A A . 18 GLN HB3 1 1
2 2391 1 1 18 GLN HE21 H -16.794 0.124 -6.488 1.00 . A A . 18 GLN HE21 1 1
2 2392 1 1 18 GLN HE22 H -17.560 1.043 -7.735 1.00 . A A . 18 GLN HE22 1 1
2 2393 1 1 18 GLN HG2 H -17.766 0.769 -4.083 1.00 . A A . 18 GLN HG2 1 1
2 2394 1 1 18 GLN HG3 H -18.230 -0.794 -4.756 1.00 . A A . 18 GLN HG3 1 1
2 2395 1 1 18 GLN N N -20.070 -1.816 -2.727 1.00 . A A . 18 GLN N 1 1
2 2396 1 1 18 GLN NE2 N -17.541 0.655 -6.835 1.00 . A A . 18 GLN NE2 1 1
2 2397 1 1 18 GLN O O -21.935 0.640 -2.067 1.00 . A A . 18 GLN O 1 1
2 2398 1 1 18 GLN OE1 O -19.566 1.517 -6.392 1.00 . A A . 18 GLN OE1 1 1
2 2399 1 1 19 TYR C C -21.575 2.392 0.441 1.00 . A A . 19 TYR C 1 1
2 2400 1 1 19 TYR CA C -21.422 0.888 0.649 1.00 . A A . 19 TYR CA 1 1
2 2401 1 1 19 TYR CB C -20.903 0.609 2.061 1.00 . A A . 19 TYR CB 1 1
2 2402 1 1 19 TYR CD1 C -22.736 -0.430 3.453 1.00 . A A . 19 TYR CD1 1 1
2 2403 1 1 19 TYR CD2 C -21.005 -1.848 2.629 1.00 . A A . 19 TYR CD2 1 1
2 2404 1 1 19 TYR CE1 C -23.339 -1.514 4.062 1.00 . A A . 19 TYR CE1 1 1
2 2405 1 1 19 TYR CE2 C -21.602 -2.937 3.236 1.00 . A A . 19 TYR CE2 1 1
2 2406 1 1 19 TYR CG C -21.560 -0.579 2.726 1.00 . A A . 19 TYR CG 1 1
2 2407 1 1 19 TYR CZ C -22.769 -2.765 3.950 1.00 . A A . 19 TYR CZ 1 1
2 2408 1 1 19 TYR H H -19.648 -0.025 -0.057 1.00 . A A . 19 TYR H 1 1
2 2409 1 1 19 TYR HA H -22.390 0.421 0.530 1.00 . A A . 19 TYR HA 1 1
2 2410 1 1 19 TYR HB2 H -19.842 0.418 2.015 1.00 . A A . 19 TYR HB2 1 1
2 2411 1 1 19 TYR HB3 H -21.082 1.476 2.681 1.00 . A A . 19 TYR HB3 1 1
2 2412 1 1 19 TYR HD1 H -23.180 0.550 3.538 1.00 . A A . 19 TYR HD1 1 1
2 2413 1 1 19 TYR HD2 H -20.092 -1.980 2.067 1.00 . A A . 19 TYR HD2 1 1
2 2414 1 1 19 TYR HE1 H -24.252 -1.380 4.623 1.00 . A A . 19 TYR HE1 1 1
2 2415 1 1 19 TYR HE2 H -21.155 -3.917 3.148 1.00 . A A . 19 TYR HE2 1 1
2 2416 1 1 19 TYR HH H -23.185 -4.640 4.048 1.00 . A A . 19 TYR HH 1 1
2 2417 1 1 19 TYR N N -20.522 0.314 -0.344 1.00 . A A . 19 TYR N 1 1
2 2418 1 1 19 TYR O O -20.600 3.140 0.515 1.00 . A A . 19 TYR O 1 1
2 2419 1 1 19 TYR OH O -23.366 -3.846 4.557 1.00 . A A . 19 TYR OH 1 1
2 2420 1 1 20 LYS C C -23.588 4.903 1.238 1.00 . A A . 20 LYS C 1 1
2 2421 1 1 20 LYS CA C -23.084 4.240 -0.042 1.00 . A A . 20 LYS CA 1 1
2 2422 1 1 20 LYS CB C -24.115 4.408 -1.160 1.00 . A A . 20 LYS CB 1 1
2 2423 1 1 20 LYS CD C -23.030 5.228 -3.273 1.00 . A A . 20 LYS CD 1 1
2 2424 1 1 20 LYS CE C -21.587 5.003 -3.692 1.00 . A A . 20 LYS CE 1 1
2 2425 1 1 20 LYS CG C -23.591 4.025 -2.534 1.00 . A A . 20 LYS CG 1 1
2 2426 1 1 20 LYS H H -23.539 2.181 0.132 1.00 . A A . 20 LYS H 1 1
2 2427 1 1 20 LYS HA H -22.161 4.718 -0.340 1.00 . A A . 20 LYS HA 1 1
2 2428 1 1 20 LYS HB2 H -24.972 3.789 -0.938 1.00 . A A . 20 LYS HB2 1 1
2 2429 1 1 20 LYS HB3 H -24.428 5.442 -1.192 1.00 . A A . 20 LYS HB3 1 1
2 2430 1 1 20 LYS HD2 H -23.627 5.406 -4.155 1.00 . A A . 20 LYS HD2 1 1
2 2431 1 1 20 LYS HD3 H -23.076 6.090 -2.624 1.00 . A A . 20 LYS HD3 1 1
2 2432 1 1 20 LYS HE2 H -21.026 5.906 -3.504 1.00 . A A . 20 LYS HE2 1 1
2 2433 1 1 20 LYS HE3 H -21.176 4.196 -3.103 1.00 . A A . 20 LYS HE3 1 1
2 2434 1 1 20 LYS HG2 H -22.809 3.288 -2.418 1.00 . A A . 20 LYS HG2 1 1
2 2435 1 1 20 LYS HG3 H -24.400 3.604 -3.113 1.00 . A A . 20 LYS HG3 1 1
2 2436 1 1 20 LYS HZ1 H -21.091 3.694 -5.242 1.00 . A A . 20 LYS HZ1 1 1
2 2437 1 1 20 LYS HZ2 H -20.841 5.325 -5.616 1.00 . A A . 20 LYS HZ2 1 1
2 2438 1 1 20 LYS HZ3 H -22.411 4.694 -5.586 1.00 . A A . 20 LYS HZ3 1 1
2 2439 1 1 20 LYS N N -22.804 2.826 0.180 1.00 . A A . 20 LYS N 1 1
2 2440 1 1 20 LYS NZ N -21.475 4.654 -5.136 1.00 . A A . 20 LYS NZ 1 1
2 2441 1 1 20 LYS O O -24.514 5.713 1.207 1.00 . A A . 20 LYS O 1 1
2 2442 1 1 21 TYR C C -22.584 6.408 3.929 1.00 . A A . 21 TYR C 1 1
2 2443 1 1 21 TYR CA C -23.350 5.118 3.651 1.00 . A A . 21 TYR CA 1 1
2 2444 1 1 21 TYR CB C -23.091 4.106 4.769 1.00 . A A . 21 TYR CB 1 1
2 2445 1 1 21 TYR CD1 C -25.073 2.544 4.841 1.00 . A A . 21 TYR CD1 1 1
2 2446 1 1 21 TYR CD2 C -24.827 4.130 6.603 1.00 . A A . 21 TYR CD2 1 1
2 2447 1 1 21 TYR CE1 C -26.228 2.064 5.428 1.00 . A A . 21 TYR CE1 1 1
2 2448 1 1 21 TYR CE2 C -25.981 3.656 7.196 1.00 . A A . 21 TYR CE2 1 1
2 2449 1 1 21 TYR CG C -24.353 3.583 5.417 1.00 . A A . 21 TYR CG 1 1
2 2450 1 1 21 TYR CZ C -26.677 2.623 6.605 1.00 . A A . 21 TYR CZ 1 1
2 2451 1 1 21 TYR H H -22.235 3.906 2.322 1.00 . A A . 21 TYR H 1 1
2 2452 1 1 21 TYR HA H -24.405 5.342 3.615 1.00 . A A . 21 TYR HA 1 1
2 2453 1 1 21 TYR HB2 H -22.552 3.262 4.365 1.00 . A A . 21 TYR HB2 1 1
2 2454 1 1 21 TYR HB3 H -22.494 4.574 5.538 1.00 . A A . 21 TYR HB3 1 1
2 2455 1 1 21 TYR HD1 H -24.719 2.109 3.918 1.00 . A A . 21 TYR HD1 1 1
2 2456 1 1 21 TYR HD2 H -24.280 4.939 7.063 1.00 . A A . 21 TYR HD2 1 1
2 2457 1 1 21 TYR HE1 H -26.774 1.255 4.964 1.00 . A A . 21 TYR HE1 1 1
2 2458 1 1 21 TYR HE2 H -26.334 4.094 8.119 1.00 . A A . 21 TYR HE2 1 1
2 2459 1 1 21 TYR HH H -27.692 2.065 8.140 1.00 . A A . 21 TYR HH 1 1
2 2460 1 1 21 TYR N N -22.968 4.555 2.362 1.00 . A A . 21 TYR N 1 1
2 2461 1 1 21 TYR O O -22.522 6.872 5.068 1.00 . A A . 21 TYR O 1 1
2 2462 1 1 21 TYR OH O -27.827 2.148 7.193 1.00 . A A . 21 TYR OH 1 1
2 2463 1 1 22 ALA C C -22.170 9.417 3.161 1.00 . A A . 22 ALA C 1 1
2 2464 1 1 22 ALA CA C -21.241 8.218 3.006 1.00 . A A . 22 ALA CA 1 1
2 2465 1 1 22 ALA CB C -20.332 8.402 1.801 1.00 . A A . 22 ALA CB 1 1
2 2466 1 1 22 ALA H H -22.089 6.561 1.997 1.00 . A A . 22 ALA H 1 1
2 2467 1 1 22 ALA HA H -20.620 8.139 3.886 1.00 . A A . 22 ALA HA 1 1
2 2468 1 1 22 ALA HB1 H -19.535 9.086 2.054 1.00 . A A . 22 ALA HB1 1 1
2 2469 1 1 22 ALA HB2 H -20.902 8.803 0.977 1.00 . A A . 22 ALA HB2 1 1
2 2470 1 1 22 ALA HB3 H -19.912 7.448 1.518 1.00 . A A . 22 ALA HB3 1 1
2 2471 1 1 22 ALA N N -22.002 6.980 2.879 1.00 . A A . 22 ALA N 1 1
2 2472 1 1 22 ALA O O -23.376 9.261 3.352 1.00 . A A . 22 ALA O 1 1
2 2473 1 1 23 ALA C C -22.951 12.272 1.856 1.00 . A A . 23 ALA C 1 1
2 2474 1 1 23 ALA CA C -22.375 11.843 3.204 1.00 . A A . 23 ALA CA 1 1
2 2475 1 1 23 ALA CB C -21.515 12.951 3.793 1.00 . A A . 23 ALA CB 1 1
2 2476 1 1 23 ALA H H -20.634 10.675 2.919 1.00 . A A . 23 ALA H 1 1
2 2477 1 1 23 ALA HA H -23.189 11.653 3.887 1.00 . A A . 23 ALA HA 1 1
2 2478 1 1 23 ALA HB1 H -20.472 12.720 3.633 1.00 . A A . 23 ALA HB1 1 1
2 2479 1 1 23 ALA HB2 H -21.708 13.032 4.851 1.00 . A A . 23 ALA HB2 1 1
2 2480 1 1 23 ALA HB3 H -21.754 13.887 3.309 1.00 . A A . 23 ALA HB3 1 1
2 2481 1 1 23 ALA N N -21.600 10.615 3.074 1.00 . A A . 23 ALA N 1 1
2 2482 1 1 23 ALA O O -22.750 13.403 1.414 1.00 . A A . 23 ALA O 1 1
2 2483 1 1 24 GLY C C -25.596 12.366 0.047 1.00 . A A . 24 GLY C 1 1
2 2484 1 1 24 GLY CA C -24.262 11.659 -0.081 1.00 . A A . 24 GLY CA 1 1
2 2485 1 1 24 GLY H H -23.794 10.473 1.609 1.00 . A A . 24 GLY H 1 1
2 2486 1 1 24 GLY HA2 H -23.585 12.289 -0.639 1.00 . A A . 24 GLY HA2 1 1
2 2487 1 1 24 GLY HA3 H -24.406 10.736 -0.622 1.00 . A A . 24 GLY HA3 1 1
2 2488 1 1 24 GLY N N -23.667 11.358 1.209 1.00 . A A . 24 GLY N 1 1
2 2489 1 1 24 GLY O O -26.640 11.802 -0.284 1.00 . A A . 24 GLY O 1 1
2 2490 1 1 25 VAL C C -26.823 15.555 -0.277 1.00 . A A . 25 VAL C 1 1
2 2491 1 1 25 VAL CA C -26.779 14.390 0.707 1.00 . A A . 25 VAL CA 1 1
2 2492 1 1 25 VAL CB C -26.906 14.942 2.142 1.00 . A A . 25 VAL CB 1 1
2 2493 1 1 25 VAL CG1 C -28.002 14.208 2.901 1.00 . A A . 25 VAL CG1 1 1
2 2494 1 1 25 VAL CG2 C -25.579 14.844 2.882 1.00 . A A . 25 VAL CG2 1 1
2 2495 1 1 25 VAL H H -24.699 13.996 0.778 1.00 . A A . 25 VAL H 1 1
2 2496 1 1 25 VAL HA H -27.623 13.744 0.519 1.00 . A A . 25 VAL HA 1 1
2 2497 1 1 25 VAL HB H -27.180 15.985 2.082 1.00 . A A . 25 VAL HB 1 1
2 2498 1 1 25 VAL HG11 H -28.074 14.605 3.903 1.00 . A A . 25 VAL HG11 1 1
2 2499 1 1 25 VAL HG12 H -27.764 13.155 2.948 1.00 . A A . 25 VAL HG12 1 1
2 2500 1 1 25 VAL HG13 H -28.944 14.343 2.392 1.00 . A A . 25 VAL HG13 1 1
2 2501 1 1 25 VAL HG21 H -25.716 15.144 3.910 1.00 . A A . 25 VAL HG21 1 1
2 2502 1 1 25 VAL HG22 H -24.855 15.492 2.411 1.00 . A A . 25 VAL HG22 1 1
2 2503 1 1 25 VAL HG23 H -25.223 13.824 2.850 1.00 . A A . 25 VAL HG23 1 1
2 2504 1 1 25 VAL N N -25.563 13.603 0.533 1.00 . A A . 25 VAL N 1 1
2 2505 1 1 25 VAL O O -27.858 16.200 -0.444 1.00 . A A . 25 VAL O 1 1
2 2506 1 1 26 ARG C C -26.122 16.457 -3.261 1.00 . A A . 26 ARG C 1 1
2 2507 1 1 26 ARG CA C -25.604 16.902 -1.898 1.00 . A A . 26 ARG CA 1 1
2 2508 1 1 26 ARG CB C -24.156 17.383 -2.025 1.00 . A A . 26 ARG CB 1 1
2 2509 1 1 26 ARG CD C -22.526 19.082 -1.147 1.00 . A A . 26 ARG CD 1 1
2 2510 1 1 26 ARG CG C -23.650 18.121 -0.796 1.00 . A A . 26 ARG CG 1 1
2 2511 1 1 26 ARG CZ C -20.435 17.965 -0.482 1.00 . A A . 26 ARG CZ 1 1
2 2512 1 1 26 ARG H H -24.903 15.266 -0.753 1.00 . A A . 26 ARG H 1 1
2 2513 1 1 26 ARG HA H -26.217 17.717 -1.542 1.00 . A A . 26 ARG HA 1 1
2 2514 1 1 26 ARG HB2 H -23.518 16.528 -2.193 1.00 . A A . 26 ARG HB2 1 1
2 2515 1 1 26 ARG HB3 H -24.084 18.048 -2.873 1.00 . A A . 26 ARG HB3 1 1
2 2516 1 1 26 ARG HD2 H -22.233 18.913 -2.173 1.00 . A A . 26 ARG HD2 1 1
2 2517 1 1 26 ARG HD3 H -22.886 20.093 -1.039 1.00 . A A . 26 ARG HD3 1 1
2 2518 1 1 26 ARG HE H -21.261 19.508 0.476 1.00 . A A . 26 ARG HE 1 1
2 2519 1 1 26 ARG HG2 H -24.465 18.680 -0.362 1.00 . A A . 26 ARG HG2 1 1
2 2520 1 1 26 ARG HG3 H -23.283 17.399 -0.081 1.00 . A A . 26 ARG HG3 1 1
2 2521 1 1 26 ARG HH11 H -21.315 17.197 -2.133 1.00 . A A . 26 ARG HH11 1 1
2 2522 1 1 26 ARG HH12 H -19.843 16.424 -1.649 1.00 . A A . 26 ARG HH12 1 1
2 2523 1 1 26 ARG HH21 H -19.322 18.495 1.119 1.00 . A A . 26 ARG HH21 1 1
2 2524 1 1 26 ARG HH22 H -18.710 17.161 0.199 1.00 . A A . 26 ARG HH22 1 1
2 2525 1 1 26 ARG N N -25.693 15.817 -0.928 1.00 . A A . 26 ARG N 1 1
2 2526 1 1 26 ARG NE N -21.360 18.900 -0.287 1.00 . A A . 26 ARG NE 1 1
2 2527 1 1 26 ARG NH1 N -20.540 17.126 -1.505 1.00 . A A . 26 ARG NH1 1 1
2 2528 1 1 26 ARG NH2 N -19.404 17.865 0.346 1.00 . A A . 26 ARG NH2 1 1
2 2529 1 1 26 ARG O O -26.405 17.283 -4.129 1.00 . A A . 26 ARG O 1 1
2 2530 1 1 27 ASN C C -28.223 14.276 -4.620 1.00 . A A . 27 ASN C 1 1
2 2531 1 1 27 ASN CA C -26.729 14.589 -4.700 1.00 . A A . 27 ASN CA 1 1
2 2532 1 1 27 ASN CB C -25.949 13.321 -5.053 1.00 . A A . 27 ASN CB 1 1
2 2533 1 1 27 ASN CG C -25.443 13.332 -6.482 1.00 . A A . 27 ASN CG 1 1
2 2534 1 1 27 ASN H H -26.003 14.538 -2.712 1.00 . A A . 27 ASN H 1 1
2 2535 1 1 27 ASN HA H -26.568 15.327 -5.471 1.00 . A A . 27 ASN HA 1 1
2 2536 1 1 27 ASN HB2 H -25.101 13.232 -4.391 1.00 . A A . 27 ASN HB2 1 1
2 2537 1 1 27 ASN HB3 H -26.593 12.464 -4.925 1.00 . A A . 27 ASN HB3 1 1
2 2538 1 1 27 ASN HD21 H -25.743 11.372 -6.629 1.00 . A A . 27 ASN HD21 1 1
2 2539 1 1 27 ASN HD22 H -25.109 12.142 -8.039 1.00 . A A . 27 ASN HD22 1 1
2 2540 1 1 27 ASN N N -26.245 15.145 -3.442 1.00 . A A . 27 ASN N 1 1
2 2541 1 1 27 ASN ND2 N -25.430 12.164 -7.113 1.00 . A A . 27 ASN ND2 1 1
2 2542 1 1 27 ASN O O -28.704 13.786 -3.598 1.00 . A A . 27 ASN O 1 1
2 2543 1 1 27 ASN OD1 O -25.070 14.378 -7.013 1.00 . A A . 27 ASN OD1 1 1
2 2544 1 1 28 PRO C C -28.070 16.598 -6.780 1.00 . A A . 28 PRO C 1 1
2 2545 1 1 28 PRO CA C -28.457 15.132 -6.943 1.00 . A A . 28 PRO CA 1 1
2 2546 1 1 28 PRO CB C -29.623 14.999 -7.937 1.00 . A A . 28 PRO CB 1 1
2 2547 1 1 28 PRO CD C -30.426 14.308 -5.793 1.00 . A A . 28 PRO CD 1 1
2 2548 1 1 28 PRO CG C -30.628 14.119 -7.266 1.00 . A A . 28 PRO CG 1 1
2 2549 1 1 28 PRO HA H -27.607 14.575 -7.307 1.00 . A A . 28 PRO HA 1 1
2 2550 1 1 28 PRO HB2 H -30.033 15.976 -8.143 1.00 . A A . 28 PRO HB2 1 1
2 2551 1 1 28 PRO HB3 H -29.264 14.556 -8.854 1.00 . A A . 28 PRO HB3 1 1
2 2552 1 1 28 PRO HD2 H -30.990 15.160 -5.438 1.00 . A A . 28 PRO HD2 1 1
2 2553 1 1 28 PRO HD3 H -30.705 13.416 -5.253 1.00 . A A . 28 PRO HD3 1 1
2 2554 1 1 28 PRO HG2 H -31.625 14.420 -7.550 1.00 . A A . 28 PRO HG2 1 1
2 2555 1 1 28 PRO HG3 H -30.453 13.089 -7.539 1.00 . A A . 28 PRO HG3 1 1
2 2556 1 1 28 PRO N N -28.984 14.554 -5.699 1.00 . A A . 28 PRO N 1 1
2 2557 1 1 28 PRO O O -28.607 17.302 -5.924 1.00 . A A . 28 PRO O 1 1
2 2558 1 1 29 GLN C C -27.442 19.309 -8.529 1.00 . A A . 29 GLN C 1 1
2 2559 1 1 29 GLN CA C -26.669 18.434 -7.548 1.00 . A A . 29 GLN CA 1 1
2 2560 1 1 29 GLN CB C -25.171 18.504 -7.851 1.00 . A A . 29 GLN CB 1 1
2 2561 1 1 29 GLN CD C -22.905 17.471 -7.427 1.00 . A A . 29 GLN CD 1 1
2 2562 1 1 29 GLN CG C -24.323 17.651 -6.922 1.00 . A A . 29 GLN CG 1 1
2 2563 1 1 29 GLN H H -26.739 16.444 -8.264 1.00 . A A . 29 GLN H 1 1
2 2564 1 1 29 GLN HA H -26.842 18.799 -6.546 1.00 . A A . 29 GLN HA 1 1
2 2565 1 1 29 GLN HB2 H -25.004 18.171 -8.864 1.00 . A A . 29 GLN HB2 1 1
2 2566 1 1 29 GLN HB3 H -24.844 19.530 -7.760 1.00 . A A . 29 GLN HB3 1 1
2 2567 1 1 29 GLN HE21 H -22.240 17.266 -5.565 1.00 . A A . 29 GLN HE21 1 1
2 2568 1 1 29 GLN HE22 H -21.042 17.161 -6.804 1.00 . A A . 29 GLN HE22 1 1
2 2569 1 1 29 GLN HG2 H -24.286 18.125 -5.952 1.00 . A A . 29 GLN HG2 1 1
2 2570 1 1 29 GLN HG3 H -24.782 16.678 -6.830 1.00 . A A . 29 GLN HG3 1 1
2 2571 1 1 29 GLN N N -27.131 17.053 -7.604 1.00 . A A . 29 GLN N 1 1
2 2572 1 1 29 GLN NE2 N -21.968 17.280 -6.506 1.00 . A A . 29 GLN NE2 1 1
2 2573 1 1 29 GLN O O -28.357 20.036 -8.139 1.00 . A A . 29 GLN O 1 1
2 2574 1 1 29 GLN OE1 O -22.653 17.504 -8.632 1.00 . A A . 29 GLN OE1 1 1
2 2575 1 1 30 GLN C C -28.734 19.178 -11.609 1.00 . A A . 30 GLN C 1 1
2 2576 1 1 30 GLN CA C -27.727 20.024 -10.838 1.00 . A A . 30 GLN CA 1 1
2 2577 1 1 30 GLN CB C -26.689 20.607 -11.800 1.00 . A A . 30 GLN CB 1 1
2 2578 1 1 30 GLN CD C -25.679 22.916 -11.638 1.00 . A A . 30 GLN CD 1 1
2 2579 1 1 30 GLN CG C -26.876 22.092 -12.066 1.00 . A A . 30 GLN CG 1 1
2 2580 1 1 30 GLN H H -26.332 18.640 -10.052 1.00 . A A . 30 GLN H 1 1
2 2581 1 1 30 GLN HA H -28.251 20.833 -10.353 1.00 . A A . 30 GLN HA 1 1
2 2582 1 1 30 GLN HB2 H -25.704 20.460 -11.382 1.00 . A A . 30 GLN HB2 1 1
2 2583 1 1 30 GLN HB3 H -26.753 20.083 -12.742 1.00 . A A . 30 GLN HB3 1 1
2 2584 1 1 30 GLN HE21 H -25.835 24.038 -13.271 1.00 . A A . 30 GLN HE21 1 1
2 2585 1 1 30 GLN HE22 H -24.544 24.450 -12.200 1.00 . A A . 30 GLN HE22 1 1
2 2586 1 1 30 GLN HG2 H -27.034 22.237 -13.125 1.00 . A A . 30 GLN HG2 1 1
2 2587 1 1 30 GLN HG3 H -27.744 22.435 -11.523 1.00 . A A . 30 GLN HG3 1 1
2 2588 1 1 30 GLN N N -27.067 19.237 -9.802 1.00 . A A . 30 GLN N 1 1
2 2589 1 1 30 GLN NE2 N -25.316 23.901 -12.452 1.00 . A A . 30 GLN NE2 1 1
2 2590 1 1 30 GLN O O -28.357 18.299 -12.384 1.00 . A A . 30 GLN O 1 1
2 2591 1 1 30 GLN OE1 O -25.085 22.671 -10.587 1.00 . A A . 30 GLN OE1 1 1
2 2592 1 1 31 HIS C C -31.641 19.537 -13.234 1.00 . A A . 31 HIS C 1 1
2 2593 1 1 31 HIS CA C -31.081 18.722 -12.072 1.00 . A A . 31 HIS CA 1 1
2 2594 1 1 31 HIS CB C -32.202 18.379 -11.089 1.00 . A A . 31 HIS CB 1 1
2 2595 1 1 31 HIS CD2 C -33.969 20.198 -10.610 1.00 . A A . 31 HIS CD2 1 1
2 2596 1 1 31 HIS CE1 C -32.887 21.217 -9.014 1.00 . A A . 31 HIS CE1 1 1
2 2597 1 1 31 HIS CG C -32.783 19.575 -10.401 1.00 . A A . 31 HIS CG 1 1
2 2598 1 1 31 HIS H H -30.254 20.166 -10.766 1.00 . A A . 31 HIS H 1 1
2 2599 1 1 31 HIS HA H -30.658 17.807 -12.460 1.00 . A A . 31 HIS HA 1 1
2 2600 1 1 31 HIS HB2 H -32.999 17.883 -11.623 1.00 . A A . 31 HIS HB2 1 1
2 2601 1 1 31 HIS HB3 H -31.815 17.714 -10.331 1.00 . A A . 31 HIS HB3 1 1
2 2602 1 1 31 HIS HD2 H -34.725 19.928 -11.333 1.00 . A A . 31 HIS HD2 1 1
2 2603 1 1 31 HIS HE1 H -32.640 21.920 -8.232 1.00 . A A . 31 HIS HE1 1 1
2 2604 1 1 31 HIS HE2 H -34.760 21.882 -9.624 1.00 . A A . 31 HIS HE2 1 1
2 2605 1 1 31 HIS N N -30.017 19.453 -11.393 1.00 . A A . 31 HIS N 1 1
2 2606 1 1 31 HIS ND1 N -32.105 20.222 -9.394 1.00 . A A . 31 HIS ND1 1 1
2 2607 1 1 31 HIS NE2 N -34.026 21.241 -9.722 1.00 . A A . 31 HIS NE2 1 1
2 2608 1 1 31 HIS O O -32.661 19.179 -13.821 1.00 . A A . 31 HIS O 1 1
2 2609 1 1 32 LEU C C -30.625 21.193 -15.929 1.00 . A A . 32 LEU C 1 1
2 2610 1 1 32 LEU CA C -31.393 21.504 -14.649 1.00 . A A . 32 LEU CA 1 1
2 2611 1 1 32 LEU CB C -31.192 22.971 -14.266 1.00 . A A . 32 LEU CB 1 1
2 2612 1 1 32 LEU CD1 C -32.401 25.148 -13.989 1.00 . A A . 32 LEU CD1 1 1
2 2613 1 1 32 LEU CD2 C -31.700 24.394 -16.268 1.00 . A A . 32 LEU CD2 1 1
2 2614 1 1 32 LEU CG C -32.187 23.947 -14.898 1.00 . A A . 32 LEU CG 1 1
2 2615 1 1 32 LEU H H -30.157 20.866 -13.053 1.00 . A A . 32 LEU H 1 1
2 2616 1 1 32 LEU HA H -32.444 21.325 -14.822 1.00 . A A . 32 LEU HA 1 1
2 2617 1 1 32 LEU HB2 H -31.271 23.055 -13.192 1.00 . A A . 32 LEU HB2 1 1
2 2618 1 1 32 LEU HB3 H -30.195 23.265 -14.560 1.00 . A A . 32 LEU HB3 1 1
2 2619 1 1 32 LEU HD11 H -33.299 25.669 -14.286 1.00 . A A . 32 LEU HD11 1 1
2 2620 1 1 32 LEU HD12 H -31.555 25.814 -14.066 1.00 . A A . 32 LEU HD12 1 1
2 2621 1 1 32 LEU HD13 H -32.502 24.812 -12.967 1.00 . A A . 32 LEU HD13 1 1
2 2622 1 1 32 LEU HD21 H -32.454 24.169 -17.008 1.00 . A A . 32 LEU HD21 1 1
2 2623 1 1 32 LEU HD22 H -30.787 23.870 -16.513 1.00 . A A . 32 LEU HD22 1 1
2 2624 1 1 32 LEU HD23 H -31.512 25.457 -16.255 1.00 . A A . 32 LEU HD23 1 1
2 2625 1 1 32 LEU HG H -33.137 23.451 -15.026 1.00 . A A . 32 LEU HG 1 1
2 2626 1 1 32 LEU N N -30.964 20.634 -13.560 1.00 . A A . 32 LEU N 1 1
2 2627 1 1 32 LEU O O -31.164 20.587 -16.857 1.00 . A A . 32 LEU O 1 1
2 2628 1 1 33 ASN C C -27.501 20.279 -16.861 1.00 . A A . 33 ASN C 1 1
2 2629 1 1 33 ASN CA C -28.519 21.382 -17.139 1.00 . A A . 33 ASN CA 1 1
2 2630 1 1 33 ASN CB C -27.798 22.672 -17.538 1.00 . A A . 33 ASN CB 1 1
2 2631 1 1 33 ASN CG C -27.460 23.542 -16.342 1.00 . A A . 33 ASN CG 1 1
2 2632 1 1 33 ASN H H -28.993 22.090 -15.202 1.00 . A A . 33 ASN H 1 1
2 2633 1 1 33 ASN HA H -29.157 21.069 -17.952 1.00 . A A . 33 ASN HA 1 1
2 2634 1 1 33 ASN HB2 H -26.880 22.421 -18.047 1.00 . A A . 33 ASN HB2 1 1
2 2635 1 1 33 ASN HB3 H -28.431 23.239 -18.204 1.00 . A A . 33 ASN HB3 1 1
2 2636 1 1 33 ASN HD21 H -29.069 24.664 -16.673 1.00 . A A . 33 ASN HD21 1 1
2 2637 1 1 33 ASN HD22 H -28.099 25.123 -15.319 1.00 . A A . 33 ASN HD22 1 1
2 2638 1 1 33 ASN N N -29.364 21.613 -15.973 1.00 . A A . 33 ASN N 1 1
2 2639 1 1 33 ASN ND2 N -28.293 24.544 -16.085 1.00 . A A . 33 ASN ND2 1 1
2 2640 1 1 33 ASN O O -26.298 20.471 -17.038 1.00 . A A . 33 ASN O 1 1
2 2641 1 1 33 ASN OD1 O -26.463 23.317 -15.658 1.00 . A A . 33 ASN OD1 1 1
2 2642 1 1 34 ALA C C -26.612 17.338 -17.402 1.00 . A A . 34 ALA C 1 1
2 2643 1 1 34 ALA CA C -27.130 17.988 -16.123 1.00 . A A . 34 ALA CA 1 1
2 2644 1 1 34 ALA CB C -27.876 16.971 -15.274 1.00 . A A . 34 ALA CB 1 1
2 2645 1 1 34 ALA H H -28.963 19.032 -16.306 1.00 . A A . 34 ALA H 1 1
2 2646 1 1 34 ALA HA H -26.290 18.352 -15.551 1.00 . A A . 34 ALA HA 1 1
2 2647 1 1 34 ALA HB1 H -28.514 17.487 -14.571 1.00 . A A . 34 ALA HB1 1 1
2 2648 1 1 34 ALA HB2 H -27.165 16.362 -14.734 1.00 . A A . 34 ALA HB2 1 1
2 2649 1 1 34 ALA HB3 H -28.478 16.341 -15.912 1.00 . A A . 34 ALA HB3 1 1
2 2650 1 1 34 ALA N N -27.994 19.123 -16.426 1.00 . A A . 34 ALA N 1 1
2 2651 1 1 34 ALA O O -26.744 17.896 -18.491 1.00 . A A . 34 ALA O 1 1
2 2652 1 1 35 GLN C C -26.370 14.235 -18.758 1.00 . A A . 35 GLN C 1 1
2 2653 1 1 35 GLN CA C -25.482 15.427 -18.403 1.00 . A A . 35 GLN CA 1 1
2 2654 1 1 35 GLN CB C -24.061 14.947 -18.103 1.00 . A A . 35 GLN CB 1 1
2 2655 1 1 35 GLN CD C -22.731 17.014 -18.685 1.00 . A A . 35 GLN CD 1 1
2 2656 1 1 35 GLN CG C -23.141 16.045 -17.595 1.00 . A A . 35 GLN CG 1 1
2 2657 1 1 35 GLN H H -25.946 15.763 -16.366 1.00 . A A . 35 GLN H 1 1
2 2658 1 1 35 GLN HA H -25.454 16.104 -19.245 1.00 . A A . 35 GLN HA 1 1
2 2659 1 1 35 GLN HB2 H -24.106 14.170 -17.354 1.00 . A A . 35 GLN HB2 1 1
2 2660 1 1 35 GLN HB3 H -23.632 14.538 -19.006 1.00 . A A . 35 GLN HB3 1 1
2 2661 1 1 35 GLN HE21 H -23.717 18.486 -17.784 1.00 . A A . 35 GLN HE21 1 1
2 2662 1 1 35 GLN HE22 H -22.914 18.912 -19.253 1.00 . A A . 35 GLN HE22 1 1
2 2663 1 1 35 GLN HG2 H -23.655 16.596 -16.820 1.00 . A A . 35 GLN HG2 1 1
2 2664 1 1 35 GLN HG3 H -22.252 15.591 -17.184 1.00 . A A . 35 GLN HG3 1 1
2 2665 1 1 35 GLN N N -26.020 16.156 -17.261 1.00 . A A . 35 GLN N 1 1
2 2666 1 1 35 GLN NE2 N -23.164 18.263 -18.562 1.00 . A A . 35 GLN NE2 1 1
2 2667 1 1 35 GLN O O -26.247 13.164 -18.165 1.00 . A A . 35 GLN O 1 1
2 2668 1 1 35 GLN OE1 O -22.032 16.644 -19.630 1.00 . A A . 35 GLN OE1 1 1
2 2669 1 1 36 PRO C C -27.467 12.232 -20.928 1.00 . A A . 36 PRO C 1 1
2 2670 1 1 36 PRO CA C -28.189 13.334 -20.160 1.00 . A A . 36 PRO CA 1 1
2 2671 1 1 36 PRO CB C -29.187 14.055 -21.068 1.00 . A A . 36 PRO CB 1 1
2 2672 1 1 36 PRO CD C -27.500 15.650 -20.499 1.00 . A A . 36 PRO CD 1 1
2 2673 1 1 36 PRO CG C -28.437 15.228 -21.597 1.00 . A A . 36 PRO CG 1 1
2 2674 1 1 36 PRO HA H -28.711 12.902 -19.318 1.00 . A A . 36 PRO HA 1 1
2 2675 1 1 36 PRO HB2 H -29.497 13.392 -21.862 1.00 . A A . 36 PRO HB2 1 1
2 2676 1 1 36 PRO HB3 H -30.046 14.362 -20.490 1.00 . A A . 36 PRO HB3 1 1
2 2677 1 1 36 PRO HD2 H -26.572 16.015 -20.914 1.00 . A A . 36 PRO HD2 1 1
2 2678 1 1 36 PRO HD3 H -27.961 16.405 -19.879 1.00 . A A . 36 PRO HD3 1 1
2 2679 1 1 36 PRO HG2 H -27.879 14.940 -22.475 1.00 . A A . 36 PRO HG2 1 1
2 2680 1 1 36 PRO HG3 H -29.124 16.027 -21.832 1.00 . A A . 36 PRO HG3 1 1
2 2681 1 1 36 PRO N N -27.281 14.405 -19.736 1.00 . A A . 36 PRO N 1 1
2 2682 1 1 36 PRO O O -28.038 11.177 -21.201 1.00 . A A . 36 PRO O 1 1
2 2683 1 1 37 GLN C C -24.534 10.694 -21.071 1.00 . A A . 37 GLN C 1 1
2 2684 1 1 37 GLN CA C -25.407 11.517 -22.014 1.00 . A A . 37 GLN CA 1 1
2 2685 1 1 37 GLN CB C -24.532 12.230 -23.047 1.00 . A A . 37 GLN CB 1 1
2 2686 1 1 37 GLN CD C -25.389 12.512 -25.407 1.00 . A A . 37 GLN CD 1 1
2 2687 1 1 37 GLN CG C -25.317 13.103 -24.012 1.00 . A A . 37 GLN CG 1 1
2 2688 1 1 37 GLN H H -25.809 13.347 -21.028 1.00 . A A . 37 GLN H 1 1
2 2689 1 1 37 GLN HA H -26.087 10.851 -22.528 1.00 . A A . 37 GLN HA 1 1
2 2690 1 1 37 GLN HB2 H -23.820 12.855 -22.528 1.00 . A A . 37 GLN HB2 1 1
2 2691 1 1 37 GLN HB3 H -23.995 11.489 -23.620 1.00 . A A . 37 GLN HB3 1 1
2 2692 1 1 37 GLN HE21 H -26.998 13.608 -25.812 1.00 . A A . 37 GLN HE21 1 1
2 2693 1 1 37 GLN HE22 H -26.450 12.579 -27.088 1.00 . A A . 37 GLN HE22 1 1
2 2694 1 1 37 GLN HG2 H -26.322 13.221 -23.635 1.00 . A A . 37 GLN HG2 1 1
2 2695 1 1 37 GLN HG3 H -24.840 14.070 -24.072 1.00 . A A . 37 GLN HG3 1 1
2 2696 1 1 37 GLN N N -26.208 12.485 -21.274 1.00 . A A . 37 GLN N 1 1
2 2697 1 1 37 GLN NE2 N -26.379 12.944 -26.180 1.00 . A A . 37 GLN NE2 1 1
2 2698 1 1 37 GLN O O -23.407 11.079 -20.758 1.00 . A A . 37 GLN O 1 1
2 2699 1 1 37 GLN OE1 O -24.565 11.681 -25.786 1.00 . A A . 37 GLN OE1 1 1
2 2700 1 1 38 VAL C C -23.482 7.679 -20.488 1.00 . A A . 38 VAL C 1 1
2 2701 1 1 38 VAL CA C -24.334 8.682 -19.715 1.00 . A A . 38 VAL CA 1 1
2 2702 1 1 38 VAL CB C -25.290 7.915 -18.783 1.00 . A A . 38 VAL CB 1 1
2 2703 1 1 38 VAL CG1 C -25.871 8.847 -17.731 1.00 . A A . 38 VAL CG1 1 1
2 2704 1 1 38 VAL CG2 C -26.396 7.243 -19.582 1.00 . A A . 38 VAL CG2 1 1
2 2705 1 1 38 VAL H H -25.966 9.307 -20.906 1.00 . A A . 38 VAL H 1 1
2 2706 1 1 38 VAL HA H -23.686 9.294 -19.105 1.00 . A A . 38 VAL HA 1 1
2 2707 1 1 38 VAL HB H -24.726 7.146 -18.278 1.00 . A A . 38 VAL HB 1 1
2 2708 1 1 38 VAL HG11 H -25.540 8.535 -16.751 1.00 . A A . 38 VAL HG11 1 1
2 2709 1 1 38 VAL HG12 H -26.950 8.810 -17.774 1.00 . A A . 38 VAL HG12 1 1
2 2710 1 1 38 VAL HG13 H -25.537 9.856 -17.919 1.00 . A A . 38 VAL HG13 1 1
2 2711 1 1 38 VAL HG21 H -26.086 6.246 -19.858 1.00 . A A . 38 VAL HG21 1 1
2 2712 1 1 38 VAL HG22 H -26.596 7.818 -20.475 1.00 . A A . 38 VAL HG22 1 1
2 2713 1 1 38 VAL HG23 H -27.293 7.189 -18.981 1.00 . A A . 38 VAL HG23 1 1
2 2714 1 1 38 VAL N N -25.063 9.560 -20.622 1.00 . A A . 38 VAL N 1 1
2 2715 1 1 38 VAL O O -22.821 6.825 -19.896 1.00 . A A . 38 VAL O 1 1
2 2716 1 1 39 THR C C -21.338 7.453 -22.930 1.00 . A A . 39 THR C 1 1
2 2717 1 1 39 THR CA C -22.732 6.890 -22.667 1.00 . A A . 39 THR CA 1 1
2 2718 1 1 39 THR CB C -23.462 6.663 -23.992 1.00 . A A . 39 THR CB 1 1
2 2719 1 1 39 THR CG2 C -23.749 5.205 -24.276 1.00 . A A . 39 THR CG2 1 1
2 2720 1 1 39 THR H H -24.049 8.488 -22.227 1.00 . A A . 39 THR H 1 1
2 2721 1 1 39 THR HA H -22.634 5.946 -22.152 1.00 . A A . 39 THR HA 1 1
2 2722 1 1 39 THR HB H -22.848 7.038 -24.799 1.00 . A A . 39 THR HB 1 1
2 2723 1 1 39 THR HG1 H -25.417 6.728 -24.079 1.00 . A A . 39 THR HG1 1 1
2 2724 1 1 39 THR HG21 H -23.324 4.595 -23.492 1.00 . A A . 39 THR HG21 1 1
2 2725 1 1 39 THR HG22 H -23.312 4.929 -25.224 1.00 . A A . 39 THR HG22 1 1
2 2726 1 1 39 THR HG23 H -24.818 5.049 -24.313 1.00 . A A . 39 THR HG23 1 1
2 2727 1 1 39 THR N N -23.502 7.788 -21.813 1.00 . A A . 39 THR N 1 1
2 2728 1 1 39 THR O O -20.701 7.120 -23.930 1.00 . A A . 39 THR O 1 1
2 2729 1 1 39 THR OG1 O -24.696 7.359 -24.010 1.00 . A A . 39 THR OG1 1 1
2 2730 1 1 40 MET C C -18.521 8.174 -21.317 1.00 . A A . 40 MET C 1 1
2 2731 1 1 40 MET CA C -19.553 8.917 -22.157 1.00 . A A . 40 MET CA 1 1
2 2732 1 1 40 MET CB C -19.606 10.387 -21.734 1.00 . A A . 40 MET CB 1 1
2 2733 1 1 40 MET CE C -19.107 13.163 -24.728 1.00 . A A . 40 MET CE 1 1
2 2734 1 1 40 MET CG C -18.858 11.317 -22.676 1.00 . A A . 40 MET CG 1 1
2 2735 1 1 40 MET H H -21.427 8.533 -21.250 1.00 . A A . 40 MET H 1 1
2 2736 1 1 40 MET HA H -19.264 8.859 -23.196 1.00 . A A . 40 MET HA 1 1
2 2737 1 1 40 MET HB2 H -20.639 10.702 -21.697 1.00 . A A . 40 MET HB2 1 1
2 2738 1 1 40 MET HB3 H -19.174 10.482 -20.750 1.00 . A A . 40 MET HB3 1 1
2 2739 1 1 40 MET HE1 H -19.768 13.924 -24.340 1.00 . A A . 40 MET HE1 1 1
2 2740 1 1 40 MET HE2 H -19.074 13.229 -25.806 1.00 . A A . 40 MET HE2 1 1
2 2741 1 1 40 MET HE3 H -18.115 13.310 -24.326 1.00 . A A . 40 MET HE3 1 1
2 2742 1 1 40 MET HG2 H -18.750 12.280 -22.198 1.00 . A A . 40 MET HG2 1 1
2 2743 1 1 40 MET HG3 H -17.881 10.901 -22.869 1.00 . A A . 40 MET HG3 1 1
2 2744 1 1 40 MET N N -20.872 8.307 -22.025 1.00 . A A . 40 MET N 1 1
2 2745 1 1 40 MET O O -18.794 7.095 -20.790 1.00 . A A . 40 MET O 1 1
2 2746 1 1 40 MET SD S -19.710 11.545 -24.248 1.00 . A A . 40 MET SD 1 1
2 2747 1 1 41 GLN C C -16.510 8.320 -18.921 1.00 . A A . 41 GLN C 1 1
2 2748 1 1 41 GLN CA C -16.257 8.156 -20.417 1.00 . A A . 41 GLN CA 1 1
2 2749 1 1 41 GLN CB C -14.914 8.786 -20.797 1.00 . A A . 41 GLN CB 1 1
2 2750 1 1 41 GLN CD C -14.021 7.754 -22.924 1.00 . A A . 41 GLN CD 1 1
2 2751 1 1 41 GLN CG C -14.718 8.945 -22.295 1.00 . A A . 41 GLN CG 1 1
2 2752 1 1 41 GLN H H -17.178 9.619 -21.639 1.00 . A A . 41 GLN H 1 1
2 2753 1 1 41 GLN HA H -16.231 7.102 -20.652 1.00 . A A . 41 GLN HA 1 1
2 2754 1 1 41 GLN HB2 H -14.845 9.762 -20.339 1.00 . A A . 41 GLN HB2 1 1
2 2755 1 1 41 GLN HB3 H -14.118 8.163 -20.416 1.00 . A A . 41 GLN HB3 1 1
2 2756 1 1 41 GLN HE21 H -14.984 8.063 -24.636 1.00 . A A . 41 GLN HE21 1 1
2 2757 1 1 41 GLN HE22 H -13.897 6.721 -24.619 1.00 . A A . 41 GLN HE22 1 1
2 2758 1 1 41 GLN HG2 H -15.685 9.063 -22.761 1.00 . A A . 41 GLN HG2 1 1
2 2759 1 1 41 GLN HG3 H -14.122 9.827 -22.476 1.00 . A A . 41 GLN HG3 1 1
2 2760 1 1 41 GLN N N -17.333 8.760 -21.195 1.00 . A A . 41 GLN N 1 1
2 2761 1 1 41 GLN NE2 N -14.331 7.486 -24.187 1.00 . A A . 41 GLN NE2 1 1
2 2762 1 1 41 GLN O O -17.646 8.530 -18.494 1.00 . A A . 41 GLN O 1 1
2 2763 1 1 41 GLN OE1 O -13.213 7.082 -22.282 1.00 . A A . 41 GLN OE1 1 1
2 2764 1 1 42 GLN C C -14.684 9.493 -16.161 1.00 . A A . 42 GLN C 1 1
2 2765 1 1 42 GLN CA C -15.560 8.352 -16.679 1.00 . A A . 42 GLN CA 1 1
2 2766 1 1 42 GLN CB C -15.166 7.041 -15.995 1.00 . A A . 42 GLN CB 1 1
2 2767 1 1 42 GLN CD C -16.056 4.975 -14.843 1.00 . A A . 42 GLN CD 1 1
2 2768 1 1 42 GLN CG C -16.305 6.040 -15.894 1.00 . A A . 42 GLN CG 1 1
2 2769 1 1 42 GLN H H -14.568 8.048 -18.525 1.00 . A A . 42 GLN H 1 1
2 2770 1 1 42 GLN HA H -16.591 8.574 -16.447 1.00 . A A . 42 GLN HA 1 1
2 2771 1 1 42 GLN HB2 H -14.362 6.584 -16.555 1.00 . A A . 42 GLN HB2 1 1
2 2772 1 1 42 GLN HB3 H -14.817 7.260 -14.996 1.00 . A A . 42 GLN HB3 1 1
2 2773 1 1 42 GLN HE21 H -17.071 3.643 -15.915 1.00 . A A . 42 GLN HE21 1 1
2 2774 1 1 42 GLN HE22 H -16.423 3.067 -14.421 1.00 . A A . 42 GLN HE22 1 1
2 2775 1 1 42 GLN HG2 H -17.211 6.570 -15.639 1.00 . A A . 42 GLN HG2 1 1
2 2776 1 1 42 GLN HG3 H -16.429 5.556 -16.851 1.00 . A A . 42 GLN HG3 1 1
2 2777 1 1 42 GLN N N -15.447 8.220 -18.128 1.00 . A A . 42 GLN N 1 1
2 2778 1 1 42 GLN NE2 N -16.568 3.774 -15.084 1.00 . A A . 42 GLN NE2 1 1
2 2779 1 1 42 GLN O O -13.583 9.261 -15.662 1.00 . A A . 42 GLN O 1 1
2 2780 1 1 42 GLN OE1 O -15.412 5.230 -13.825 1.00 . A A . 42 GLN OE1 1 1
2 2781 1 1 43 PRO C C -14.330 11.976 -14.281 1.00 . A A . 43 PRO C 1 1
2 2782 1 1 43 PRO CA C -14.418 11.919 -15.802 1.00 . A A . 43 PRO CA 1 1
2 2783 1 1 43 PRO CB C -15.234 13.098 -16.337 1.00 . A A . 43 PRO CB 1 1
2 2784 1 1 43 PRO CD C -16.470 11.117 -16.851 1.00 . A A . 43 PRO CD 1 1
2 2785 1 1 43 PRO CG C -16.619 12.566 -16.479 1.00 . A A . 43 PRO CG 1 1
2 2786 1 1 43 PRO HA H -13.423 11.948 -16.222 1.00 . A A . 43 PRO HA 1 1
2 2787 1 1 43 PRO HB2 H -15.196 13.916 -15.632 1.00 . A A . 43 PRO HB2 1 1
2 2788 1 1 43 PRO HB3 H -14.833 13.417 -17.288 1.00 . A A . 43 PRO HB3 1 1
2 2789 1 1 43 PRO HD2 H -17.266 10.532 -16.414 1.00 . A A . 43 PRO HD2 1 1
2 2790 1 1 43 PRO HD3 H -16.461 11.001 -17.925 1.00 . A A . 43 PRO HD3 1 1
2 2791 1 1 43 PRO HG2 H -17.147 12.660 -15.542 1.00 . A A . 43 PRO HG2 1 1
2 2792 1 1 43 PRO HG3 H -17.139 13.101 -17.260 1.00 . A A . 43 PRO HG3 1 1
2 2793 1 1 43 PRO N N -15.165 10.746 -16.270 1.00 . A A . 43 PRO N 1 1
2 2794 1 1 43 PRO O O -15.155 12.610 -13.623 1.00 . A A . 43 PRO O 1 1
2 2795 1 1 44 ALA C C -12.313 12.467 -11.807 1.00 . A A . 44 ALA C 1 1
2 2796 1 1 44 ALA CA C -13.131 11.270 -12.283 1.00 . A A . 44 ALA CA 1 1
2 2797 1 1 44 ALA CB C -12.458 9.968 -11.874 1.00 . A A . 44 ALA CB 1 1
2 2798 1 1 44 ALA H H -12.702 10.816 -14.305 1.00 . A A . 44 ALA H 1 1
2 2799 1 1 44 ALA HA H -14.105 11.304 -11.815 1.00 . A A . 44 ALA HA 1 1
2 2800 1 1 44 ALA HB1 H -12.009 10.086 -10.899 1.00 . A A . 44 ALA HB1 1 1
2 2801 1 1 44 ALA HB2 H -11.694 9.717 -12.594 1.00 . A A . 44 ALA HB2 1 1
2 2802 1 1 44 ALA HB3 H -13.194 9.178 -11.839 1.00 . A A . 44 ALA HB3 1 1
2 2803 1 1 44 ALA N N -13.325 11.305 -13.728 1.00 . A A . 44 ALA N 1 1
2 2804 1 1 44 ALA O O -11.420 12.330 -10.971 1.00 . A A . 44 ALA O 1 1
2 2805 1 1 45 VAL C C -12.611 15.559 -10.798 1.00 . A A . 45 VAL C 1 1
2 2806 1 1 45 VAL CA C -11.927 14.865 -11.973 1.00 . A A . 45 VAL CA 1 1
2 2807 1 1 45 VAL CB C -11.847 15.843 -13.158 1.00 . A A . 45 VAL CB 1 1
2 2808 1 1 45 VAL CG1 C -10.935 15.296 -14.244 1.00 . A A . 45 VAL CG1 1 1
2 2809 1 1 45 VAL CG2 C -13.235 16.130 -13.711 1.00 . A A . 45 VAL CG2 1 1
2 2810 1 1 45 VAL H H -13.350 13.690 -13.002 1.00 . A A . 45 VAL H 1 1
2 2811 1 1 45 VAL HA H -10.920 14.599 -11.685 1.00 . A A . 45 VAL HA 1 1
2 2812 1 1 45 VAL HB H -11.429 16.772 -12.803 1.00 . A A . 45 VAL HB 1 1
2 2813 1 1 45 VAL HG11 H -10.019 14.937 -13.799 1.00 . A A . 45 VAL HG11 1 1
2 2814 1 1 45 VAL HG12 H -10.708 16.079 -14.953 1.00 . A A . 45 VAL HG12 1 1
2 2815 1 1 45 VAL HG13 H -11.430 14.482 -14.753 1.00 . A A . 45 VAL HG13 1 1
2 2816 1 1 45 VAL HG21 H -13.150 16.724 -14.608 1.00 . A A . 45 VAL HG21 1 1
2 2817 1 1 45 VAL HG22 H -13.811 16.670 -12.975 1.00 . A A . 45 VAL HG22 1 1
2 2818 1 1 45 VAL HG23 H -13.730 15.198 -13.942 1.00 . A A . 45 VAL HG23 1 1
2 2819 1 1 45 VAL N N -12.629 13.643 -12.341 1.00 . A A . 45 VAL N 1 1
2 2820 1 1 45 VAL O O -12.214 16.652 -10.394 1.00 . A A . 45 VAL O 1 1
2 2821 1 1 46 HIS C C -13.911 14.877 -7.813 1.00 . A A . 46 HIS C 1 1
2 2822 1 1 46 HIS CA C -14.386 15.474 -9.133 1.00 . A A . 46 HIS CA 1 1
2 2823 1 1 46 HIS CB C -15.885 15.220 -9.309 1.00 . A A . 46 HIS CB 1 1
2 2824 1 1 46 HIS CD2 C -16.822 14.426 -11.579 1.00 . A A . 46 HIS CD2 1 1
2 2825 1 1 46 HIS CE1 C -16.840 16.371 -12.564 1.00 . A A . 46 HIS CE1 1 1
2 2826 1 1 46 HIS CG C -16.358 15.368 -10.722 1.00 . A A . 46 HIS CG 1 1
2 2827 1 1 46 HIS H H -13.913 14.050 -10.626 1.00 . A A . 46 HIS H 1 1
2 2828 1 1 46 HIS HA H -14.209 16.540 -9.116 1.00 . A A . 46 HIS HA 1 1
2 2829 1 1 46 HIS HB2 H -16.112 14.214 -8.986 1.00 . A A . 46 HIS HB2 1 1
2 2830 1 1 46 HIS HB3 H -16.435 15.921 -8.699 1.00 . A A . 46 HIS HB3 1 1
2 2831 1 1 46 HIS HD2 H -16.932 13.369 -11.384 1.00 . A A . 46 HIS HD2 1 1
2 2832 1 1 46 HIS HE1 H -16.974 17.137 -13.313 1.00 . A A . 46 HIS HE1 1 1
2 2833 1 1 46 HIS HE2 H -17.483 14.664 -13.564 1.00 . A A . 46 HIS HE2 1 1
2 2834 1 1 46 HIS N N -13.642 14.917 -10.257 1.00 . A A . 46 HIS N 1 1
2 2835 1 1 46 HIS ND1 N -16.372 16.592 -11.348 1.00 . A A . 46 HIS ND1 1 1
2 2836 1 1 46 HIS NE2 N -17.125 15.074 -12.749 1.00 . A A . 46 HIS NE2 1 1
2 2837 1 1 46 HIS O O -14.586 14.990 -6.790 1.00 . A A . 46 HIS O 1 1
2 2838 1 1 47 VAL C C -11.200 14.564 -5.950 1.00 . A A . 47 VAL C 1 1
2 2839 1 1 47 VAL CA C -12.180 13.623 -6.646 1.00 . A A . 47 VAL CA 1 1
2 2840 1 1 47 VAL CB C -11.465 12.298 -6.981 1.00 . A A . 47 VAL CB 1 1
2 2841 1 1 47 VAL CG1 C -10.254 12.548 -7.868 1.00 . A A . 47 VAL CG1 1 1
2 2842 1 1 47 VAL CG2 C -11.064 11.567 -5.709 1.00 . A A . 47 VAL CG2 1 1
2 2843 1 1 47 VAL H H -12.251 14.182 -8.687 1.00 . A A . 47 VAL H 1 1
2 2844 1 1 47 VAL HA H -12.993 13.404 -5.970 1.00 . A A . 47 VAL HA 1 1
2 2845 1 1 47 VAL HB H -12.155 11.671 -7.526 1.00 . A A . 47 VAL HB 1 1
2 2846 1 1 47 VAL HG11 H -9.356 12.520 -7.268 1.00 . A A . 47 VAL HG11 1 1
2 2847 1 1 47 VAL HG12 H -10.344 13.519 -8.335 1.00 . A A . 47 VAL HG12 1 1
2 2848 1 1 47 VAL HG13 H -10.202 11.786 -8.630 1.00 . A A . 47 VAL HG13 1 1
2 2849 1 1 47 VAL HG21 H -9.989 11.468 -5.674 1.00 . A A . 47 VAL HG21 1 1
2 2850 1 1 47 VAL HG22 H -11.515 10.585 -5.701 1.00 . A A . 47 VAL HG22 1 1
2 2851 1 1 47 VAL HG23 H -11.402 12.126 -4.850 1.00 . A A . 47 VAL HG23 1 1
2 2852 1 1 47 VAL N N -12.743 14.241 -7.841 1.00 . A A . 47 VAL N 1 1
2 2853 1 1 47 VAL O O -10.487 15.327 -6.602 1.00 . A A . 47 VAL O 1 1
2 2854 1 1 48 GLN C C -8.891 14.736 -3.745 1.00 . A A . 48 GLN C 1 1
2 2855 1 1 48 GLN CA C -10.284 15.352 -3.835 1.00 . A A . 48 GLN CA 1 1
2 2856 1 1 48 GLN CB C -10.851 15.563 -2.430 1.00 . A A . 48 GLN CB 1 1
2 2857 1 1 48 GLN CD C -12.884 16.032 -1.006 1.00 . A A . 48 GLN CD 1 1
2 2858 1 1 48 GLN CG C -12.358 15.765 -2.403 1.00 . A A . 48 GLN CG 1 1
2 2859 1 1 48 GLN H H -11.768 13.878 -4.160 1.00 . A A . 48 GLN H 1 1
2 2860 1 1 48 GLN HA H -10.210 16.307 -4.333 1.00 . A A . 48 GLN HA 1 1
2 2861 1 1 48 GLN HB2 H -10.615 14.699 -1.826 1.00 . A A . 48 GLN HB2 1 1
2 2862 1 1 48 GLN HB3 H -10.386 16.434 -1.994 1.00 . A A . 48 GLN HB3 1 1
2 2863 1 1 48 GLN HE21 H -13.799 17.681 -1.638 1.00 . A A . 48 GLN HE21 1 1
2 2864 1 1 48 GLN HE22 H -13.983 17.316 0.041 1.00 . A A . 48 GLN HE22 1 1
2 2865 1 1 48 GLN HG2 H -12.607 16.606 -3.032 1.00 . A A . 48 GLN HG2 1 1
2 2866 1 1 48 GLN HG3 H -12.835 14.874 -2.786 1.00 . A A . 48 GLN HG3 1 1
2 2867 1 1 48 GLN N N -11.175 14.506 -4.622 1.00 . A A . 48 GLN N 1 1
2 2868 1 1 48 GLN NE2 N -13.630 17.119 -0.852 1.00 . A A . 48 GLN NE2 1 1
2 2869 1 1 48 GLN O O -8.725 13.526 -3.900 1.00 . A A . 48 GLN O 1 1
2 2870 1 1 48 GLN OE1 O -12.620 15.271 -0.075 1.00 . A A . 48 GLN OE1 1 1
2 2871 1 1 49 GLY C C -6.230 14.498 -2.026 1.00 . A A . 49 GLY C 1 1
2 2872 1 1 49 GLY CA C -6.527 15.102 -3.384 1.00 . A A . 49 GLY CA 1 1
2 2873 1 1 49 GLY H H -8.087 16.532 -3.377 1.00 . A A . 49 GLY H 1 1
2 2874 1 1 49 GLY HA2 H -6.357 14.353 -4.143 1.00 . A A . 49 GLY HA2 1 1
2 2875 1 1 49 GLY HA3 H -5.854 15.930 -3.553 1.00 . A A . 49 GLY HA3 1 1
2 2876 1 1 49 GLY N N -7.894 15.579 -3.492 1.00 . A A . 49 GLY N 1 1
2 2877 1 1 49 GLY O O -6.043 15.219 -1.045 1.00 . A A . 49 GLY O 1 1
2 2878 1 1 50 GLN C C -4.502 11.881 -0.727 1.00 . A A . 50 GLN C 1 1
2 2879 1 1 50 GLN CA C -5.910 12.468 -0.719 1.00 . A A . 50 GLN CA 1 1
2 2880 1 1 50 GLN CB C -6.938 11.356 -0.490 1.00 . A A . 50 GLN CB 1 1
2 2881 1 1 50 GLN CD C -7.920 9.276 -1.538 1.00 . A A . 50 GLN CD 1 1
2 2882 1 1 50 GLN CG C -7.409 10.685 -1.771 1.00 . A A . 50 GLN CG 1 1
2 2883 1 1 50 GLN H H -6.344 12.650 -2.783 1.00 . A A . 50 GLN H 1 1
2 2884 1 1 50 GLN HA H -5.982 13.183 0.086 1.00 . A A . 50 GLN HA 1 1
2 2885 1 1 50 GLN HB2 H -6.499 10.600 0.144 1.00 . A A . 50 GLN HB2 1 1
2 2886 1 1 50 GLN HB3 H -7.799 11.775 0.008 1.00 . A A . 50 GLN HB3 1 1
2 2887 1 1 50 GLN HE21 H -9.799 9.929 -1.544 1.00 . A A . 50 GLN HE21 1 1
2 2888 1 1 50 GLN HE22 H -9.596 8.231 -1.301 1.00 . A A . 50 GLN HE22 1 1
2 2889 1 1 50 GLN HG2 H -8.207 11.274 -2.199 1.00 . A A . 50 GLN HG2 1 1
2 2890 1 1 50 GLN HG3 H -6.583 10.640 -2.465 1.00 . A A . 50 GLN HG3 1 1
2 2891 1 1 50 GLN N N -6.188 13.170 -1.967 1.00 . A A . 50 GLN N 1 1
2 2892 1 1 50 GLN NE2 N -9.238 9.131 -1.453 1.00 . A A . 50 GLN NE2 1 1
2 2893 1 1 50 GLN O O -4.288 10.761 -1.192 1.00 . A A . 50 GLN O 1 1
2 2894 1 1 50 GLN OE1 O -7.141 8.330 -1.435 1.00 . A A . 50 GLN OE1 1 1
2 2895 1 1 51 GLU C C -1.893 11.380 1.099 1.00 . A A . 51 GLU C 1 1
2 2896 1 1 51 GLU CA C -2.158 12.206 -0.159 1.00 . A A . 51 GLU CA 1 1
2 2897 1 1 51 GLU CB C -1.218 13.412 -0.196 1.00 . A A . 51 GLU CB 1 1
2 2898 1 1 51 GLU CD C 0.023 15.063 -1.649 1.00 . A A . 51 GLU CD 1 1
2 2899 1 1 51 GLU CG C -1.105 14.053 -1.569 1.00 . A A . 51 GLU CG 1 1
2 2900 1 1 51 GLU H H -3.781 13.530 0.143 1.00 . A A . 51 GLU H 1 1
2 2901 1 1 51 GLU HA H -1.973 11.590 -1.026 1.00 . A A . 51 GLU HA 1 1
2 2902 1 1 51 GLU HB2 H -1.581 14.158 0.497 1.00 . A A . 51 GLU HB2 1 1
2 2903 1 1 51 GLU HB3 H -0.232 13.097 0.114 1.00 . A A . 51 GLU HB3 1 1
2 2904 1 1 51 GLU HG2 H -0.926 13.278 -2.300 1.00 . A A . 51 GLU HG2 1 1
2 2905 1 1 51 GLU HG3 H -2.034 14.554 -1.796 1.00 . A A . 51 GLU HG3 1 1
2 2906 1 1 51 GLU N N -3.547 12.646 -0.211 1.00 . A A . 51 GLU N 1 1
2 2907 1 1 51 GLU O O -1.973 11.896 2.214 1.00 . A A . 51 GLU O 1 1
2 2908 1 1 51 GLU OE1 O 0.170 15.866 -0.704 1.00 . A A . 51 GLU OE1 1 1
2 2909 1 1 51 GLU OE2 O 0.758 15.053 -2.660 1.00 . A A . 51 GLU OE2 1 1
2 2910 1 1 52 PRO C C 0.122 9.331 2.594 1.00 . A A . 52 PRO C 1 1
2 2911 1 1 52 PRO CA C -1.302 9.192 2.066 1.00 . A A . 52 PRO CA 1 1
2 2912 1 1 52 PRO CB C -1.513 7.808 1.459 1.00 . A A . 52 PRO CB 1 1
2 2913 1 1 52 PRO CD C -1.459 9.379 -0.357 1.00 . A A . 52 PRO CD 1 1
2 2914 1 1 52 PRO CG C -1.112 7.963 0.033 1.00 . A A . 52 PRO CG 1 1
2 2915 1 1 52 PRO HA H -2.003 9.349 2.871 1.00 . A A . 52 PRO HA 1 1
2 2916 1 1 52 PRO HB2 H -0.892 7.089 1.971 1.00 . A A . 52 PRO HB2 1 1
2 2917 1 1 52 PRO HB3 H -2.553 7.527 1.550 1.00 . A A . 52 PRO HB3 1 1
2 2918 1 1 52 PRO HD2 H -0.671 9.806 -0.959 1.00 . A A . 52 PRO HD2 1 1
2 2919 1 1 52 PRO HD3 H -2.397 9.403 -0.890 1.00 . A A . 52 PRO HD3 1 1
2 2920 1 1 52 PRO HG2 H -0.050 7.797 -0.069 1.00 . A A . 52 PRO HG2 1 1
2 2921 1 1 52 PRO HG3 H -1.661 7.263 -0.581 1.00 . A A . 52 PRO HG3 1 1
2 2922 1 1 52 PRO N N -1.571 10.084 0.937 1.00 . A A . 52 PRO N 1 1
2 2923 1 1 52 PRO O O 0.981 9.931 1.946 1.00 . A A . 52 PRO O 1 1
2 2924 1 1 53 LEU C C 2.513 7.599 3.986 1.00 . A A . 53 LEU C 1 1
2 2925 1 1 53 LEU CA C 1.686 8.814 4.390 1.00 . A A . 53 LEU CA 1 1
2 2926 1 1 53 LEU CB C 1.554 8.865 5.914 1.00 . A A . 53 LEU CB 1 1
2 2927 1 1 53 LEU CD1 C 1.688 10.952 7.295 1.00 . A A . 53 LEU CD1 1 1
2 2928 1 1 53 LEU CD2 C 3.353 9.123 7.640 1.00 . A A . 53 LEU CD2 1 1
2 2929 1 1 53 LEU CG C 2.488 9.849 6.621 1.00 . A A . 53 LEU CG 1 1
2 2930 1 1 53 LEU H H -0.360 8.298 4.236 1.00 . A A . 53 LEU H 1 1
2 2931 1 1 53 LEU HA H 2.184 9.708 4.046 1.00 . A A . 53 LEU HA 1 1
2 2932 1 1 53 LEU HB2 H 0.535 9.133 6.156 1.00 . A A . 53 LEU HB2 1 1
2 2933 1 1 53 LEU HB3 H 1.749 7.876 6.301 1.00 . A A . 53 LEU HB3 1 1
2 2934 1 1 53 LEU HD11 H 2.006 11.046 8.324 1.00 . A A . 53 LEU HD11 1 1
2 2935 1 1 53 LEU HD12 H 0.637 10.705 7.264 1.00 . A A . 53 LEU HD12 1 1
2 2936 1 1 53 LEU HD13 H 1.855 11.886 6.780 1.00 . A A . 53 LEU HD13 1 1
2 2937 1 1 53 LEU HD21 H 3.789 8.247 7.184 1.00 . A A . 53 LEU HD21 1 1
2 2938 1 1 53 LEU HD22 H 2.744 8.826 8.482 1.00 . A A . 53 LEU HD22 1 1
2 2939 1 1 53 LEU HD23 H 4.140 9.782 7.979 1.00 . A A . 53 LEU HD23 1 1
2 2940 1 1 53 LEU HG H 3.141 10.307 5.892 1.00 . A A . 53 LEU HG 1 1
2 2941 1 1 53 LEU N N 0.365 8.766 3.773 1.00 . A A . 53 LEU N 1 1
2 2942 1 1 53 LEU O O 1.969 6.527 3.722 1.00 . A A . 53 LEU O 1 1
2 2943 1 1 54 THR C C 6.176 7.084 3.860 1.00 . A A . 54 THR C 1 1
2 2944 1 1 54 THR CA C 4.734 6.690 3.574 1.00 . A A . 54 THR CA 1 1
2 2945 1 1 54 THR CB C 4.575 6.310 2.100 1.00 . A A . 54 THR CB 1 1
2 2946 1 1 54 THR CG2 C 3.987 4.929 1.901 1.00 . A A . 54 THR CG2 1 1
2 2947 1 1 54 THR H H 4.207 8.650 4.165 1.00 . A A . 54 THR H 1 1
2 2948 1 1 54 THR HA H 4.480 5.836 4.185 1.00 . A A . 54 THR HA 1 1
2 2949 1 1 54 THR HB H 5.547 6.323 1.628 1.00 . A A . 54 THR HB 1 1
2 2950 1 1 54 THR HG1 H 3.552 6.915 0.543 1.00 . A A . 54 THR HG1 1 1
2 2951 1 1 54 THR HG21 H 3.305 4.709 2.709 1.00 . A A . 54 THR HG21 1 1
2 2952 1 1 54 THR HG22 H 4.781 4.194 1.891 1.00 . A A . 54 THR HG22 1 1
2 2953 1 1 54 THR HG23 H 3.455 4.896 0.962 1.00 . A A . 54 THR HG23 1 1
2 2954 1 1 54 THR N N 3.830 7.775 3.931 1.00 . A A . 54 THR N 1 1
2 2955 1 1 54 THR O O 6.430 8.083 4.530 1.00 . A A . 54 THR O 1 1
2 2956 1 1 54 THR OG1 O 3.740 7.238 1.427 1.00 . A A . 54 THR OG1 1 1
2 2957 1 1 55 ALA C C 8.922 7.977 3.214 1.00 . A A . 55 ALA C 1 1
2 2958 1 1 55 ALA CA C 8.532 6.546 3.573 1.00 . A A . 55 ALA CA 1 1
2 2959 1 1 55 ALA CB C 9.370 5.557 2.787 1.00 . A A . 55 ALA CB 1 1
2 2960 1 1 55 ALA H H 6.845 5.508 2.831 1.00 . A A . 55 ALA H 1 1
2 2961 1 1 55 ALA HA H 8.725 6.384 4.623 1.00 . A A . 55 ALA HA 1 1
2 2962 1 1 55 ALA HB1 H 8.995 4.558 2.958 1.00 . A A . 55 ALA HB1 1 1
2 2963 1 1 55 ALA HB2 H 10.398 5.617 3.113 1.00 . A A . 55 ALA HB2 1 1
2 2964 1 1 55 ALA HB3 H 9.311 5.790 1.734 1.00 . A A . 55 ALA HB3 1 1
2 2965 1 1 55 ALA N N 7.114 6.297 3.346 1.00 . A A . 55 ALA N 1 1
2 2966 1 1 55 ALA O O 9.667 8.624 3.949 1.00 . A A . 55 ALA O 1 1
2 2967 1 1 56 SER C C 8.311 10.839 2.680 1.00 . A A . 56 SER C 1 1
2 2968 1 1 56 SER CA C 8.736 9.818 1.631 1.00 . A A . 56 SER CA 1 1
2 2969 1 1 56 SER CB C 8.039 10.114 0.302 1.00 . A A . 56 SER CB 1 1
2 2970 1 1 56 SER H H 7.844 7.897 1.529 1.00 . A A . 56 SER H 1 1
2 2971 1 1 56 SER HA H 9.804 9.887 1.491 1.00 . A A . 56 SER HA 1 1
2 2972 1 1 56 SER HB2 H 7.112 10.636 0.494 1.00 . A A . 56 SER HB2 1 1
2 2973 1 1 56 SER HB3 H 8.680 10.733 -0.307 1.00 . A A . 56 SER HB3 1 1
2 2974 1 1 56 SER HG H 7.017 9.071 -1.002 1.00 . A A . 56 SER HG 1 1
2 2975 1 1 56 SER N N 8.430 8.461 2.076 1.00 . A A . 56 SER N 1 1
2 2976 1 1 56 SER O O 9.100 11.693 3.087 1.00 . A A . 56 SER O 1 1
2 2977 1 1 56 SER OG O 7.753 8.920 -0.404 1.00 . A A . 56 SER OG 1 1
2 2978 1 1 57 MET C C 7.372 11.555 5.404 1.00 . A A . 57 MET C 1 1
2 2979 1 1 57 MET CA C 6.531 11.635 4.138 1.00 . A A . 57 MET CA 1 1
2 2980 1 1 57 MET CB C 5.081 11.267 4.463 1.00 . A A . 57 MET CB 1 1
2 2981 1 1 57 MET CE C 4.598 10.494 0.983 1.00 . A A . 57 MET CE 1 1
2 2982 1 1 57 MET CG C 4.067 11.712 3.417 1.00 . A A . 57 MET CG 1 1
2 2983 1 1 57 MET H H 6.486 10.027 2.764 1.00 . A A . 57 MET H 1 1
2 2984 1 1 57 MET HA H 6.568 12.642 3.750 1.00 . A A . 57 MET HA 1 1
2 2985 1 1 57 MET HB2 H 5.012 10.194 4.562 1.00 . A A . 57 MET HB2 1 1
2 2986 1 1 57 MET HB3 H 4.815 11.720 5.406 1.00 . A A . 57 MET HB3 1 1
2 2987 1 1 57 MET HE1 H 4.449 10.658 -0.073 1.00 . A A . 57 MET HE1 1 1
2 2988 1 1 57 MET HE2 H 3.739 9.982 1.394 1.00 . A A . 57 MET HE2 1 1
2 2989 1 1 57 MET HE3 H 5.482 9.890 1.133 1.00 . A A . 57 MET HE3 1 1
2 2990 1 1 57 MET HG2 H 3.338 10.924 3.291 1.00 . A A . 57 MET HG2 1 1
2 2991 1 1 57 MET HG3 H 3.572 12.603 3.774 1.00 . A A . 57 MET HG3 1 1
2 2992 1 1 57 MET N N 7.062 10.735 3.122 1.00 . A A . 57 MET N 1 1
2 2993 1 1 57 MET O O 7.623 12.561 6.067 1.00 . A A . 57 MET O 1 1
2 2994 1 1 57 MET SD S 4.805 12.070 1.810 1.00 . A A . 57 MET SD 1 1
2 2995 1 1 58 LEU C C 9.965 10.805 6.793 1.00 . A A . 58 LEU C 1 1
2 2996 1 1 58 LEU CA C 8.621 10.098 6.904 1.00 . A A . 58 LEU CA 1 1
2 2997 1 1 58 LEU CB C 8.842 8.596 7.069 1.00 . A A . 58 LEU CB 1 1
2 2998 1 1 58 LEU CD1 C 7.832 6.320 6.827 1.00 . A A . 58 LEU CD1 1 1
2 2999 1 1 58 LEU CD2 C 7.017 7.869 8.623 1.00 . A A . 58 LEU CD2 1 1
2 3000 1 1 58 LEU CG C 7.566 7.768 7.209 1.00 . A A . 58 LEU CG 1 1
2 3001 1 1 58 LEU H H 7.565 9.587 5.151 1.00 . A A . 58 LEU H 1 1
2 3002 1 1 58 LEU HA H 8.091 10.478 7.766 1.00 . A A . 58 LEU HA 1 1
2 3003 1 1 58 LEU HB2 H 9.376 8.239 6.202 1.00 . A A . 58 LEU HB2 1 1
2 3004 1 1 58 LEU HB3 H 9.453 8.434 7.943 1.00 . A A . 58 LEU HB3 1 1
2 3005 1 1 58 LEU HD11 H 8.840 6.227 6.438 1.00 . A A . 58 LEU HD11 1 1
2 3006 1 1 58 LEU HD12 H 7.127 6.011 6.070 1.00 . A A . 58 LEU HD12 1 1
2 3007 1 1 58 LEU HD13 H 7.725 5.692 7.698 1.00 . A A . 58 LEU HD13 1 1
2 3008 1 1 58 LEU HD21 H 5.940 7.936 8.586 1.00 . A A . 58 LEU HD21 1 1
2 3009 1 1 58 LEU HD22 H 7.418 8.752 9.101 1.00 . A A . 58 LEU HD22 1 1
2 3010 1 1 58 LEU HD23 H 7.306 6.993 9.184 1.00 . A A . 58 LEU HD23 1 1
2 3011 1 1 58 LEU HG H 6.818 8.158 6.534 1.00 . A A . 58 LEU HG 1 1
2 3012 1 1 58 LEU N N 7.803 10.342 5.726 1.00 . A A . 58 LEU N 1 1
2 3013 1 1 58 LEU O O 10.452 11.394 7.758 1.00 . A A . 58 LEU O 1 1
2 3014 1 1 59 ALA C C 11.764 12.871 5.484 1.00 . A A . 59 ALA C 1 1
2 3015 1 1 59 ALA CA C 11.856 11.354 5.361 1.00 . A A . 59 ALA CA 1 1
2 3016 1 1 59 ALA CB C 12.375 10.964 3.984 1.00 . A A . 59 ALA CB 1 1
2 3017 1 1 59 ALA H H 10.120 10.241 4.886 1.00 . A A . 59 ALA H 1 1
2 3018 1 1 59 ALA HA H 12.553 10.985 6.098 1.00 . A A . 59 ALA HA 1 1
2 3019 1 1 59 ALA HB1 H 11.593 10.461 3.435 1.00 . A A . 59 ALA HB1 1 1
2 3020 1 1 59 ALA HB2 H 13.221 10.302 4.093 1.00 . A A . 59 ALA HB2 1 1
2 3021 1 1 59 ALA HB3 H 12.678 11.851 3.448 1.00 . A A . 59 ALA HB3 1 1
2 3022 1 1 59 ALA N N 10.563 10.729 5.610 1.00 . A A . 59 ALA N 1 1
2 3023 1 1 59 ALA O O 12.780 13.558 5.594 1.00 . A A . 59 ALA O 1 1
2 3024 1 1 60 SER C C 10.545 15.297 7.011 1.00 . A A . 60 SER C 1 1
2 3025 1 1 60 SER CA C 10.311 14.822 5.580 1.00 . A A . 60 SER CA 1 1
2 3026 1 1 60 SER CB C 8.887 15.171 5.144 1.00 . A A . 60 SER CB 1 1
2 3027 1 1 60 SER H H 9.770 12.784 5.376 1.00 . A A . 60 SER H 1 1
2 3028 1 1 60 SER HA H 11.012 15.322 4.929 1.00 . A A . 60 SER HA 1 1
2 3029 1 1 60 SER HB2 H 8.183 14.620 5.750 1.00 . A A . 60 SER HB2 1 1
2 3030 1 1 60 SER HB3 H 8.722 16.230 5.274 1.00 . A A . 60 SER HB3 1 1
2 3031 1 1 60 SER HG H 9.307 14.170 3.513 1.00 . A A . 60 SER HG 1 1
2 3032 1 1 60 SER N N 10.539 13.386 5.465 1.00 . A A . 60 SER N 1 1
2 3033 1 1 60 SER O O 10.535 16.496 7.287 1.00 . A A . 60 SER O 1 1
2 3034 1 1 60 SER OG O 8.674 14.839 3.783 1.00 . A A . 60 SER OG 1 1
2 3035 1 1 61 ALA C C 12.201 13.888 9.862 1.00 . A A . 61 ALA C 1 1
2 3036 1 1 61 ALA CA C 11.000 14.664 9.319 1.00 . A A . 61 ALA CA 1 1
2 3037 1 1 61 ALA CB C 9.754 14.362 10.139 1.00 . A A . 61 ALA CB 1 1
2 3038 1 1 61 ALA H H 10.756 13.408 7.635 1.00 . A A . 61 ALA H 1 1
2 3039 1 1 61 ALA HA H 11.203 15.723 9.393 1.00 . A A . 61 ALA HA 1 1
2 3040 1 1 61 ALA HB1 H 8.880 14.703 9.605 1.00 . A A . 61 ALA HB1 1 1
2 3041 1 1 61 ALA HB2 H 9.816 14.870 11.089 1.00 . A A . 61 ALA HB2 1 1
2 3042 1 1 61 ALA HB3 H 9.680 13.296 10.306 1.00 . A A . 61 ALA HB3 1 1
2 3043 1 1 61 ALA N N 10.763 14.347 7.916 1.00 . A A . 61 ALA N 1 1
2 3044 1 1 61 ALA O O 12.061 13.090 10.790 1.00 . A A . 61 ALA O 1 1
2 3045 1 1 62 PRO C C 14.918 13.555 11.218 1.00 . A A . 62 PRO C 1 1
2 3046 1 1 62 PRO CA C 14.620 13.408 9.718 1.00 . A A . 62 PRO CA 1 1
2 3047 1 1 62 PRO CB C 15.729 14.035 8.867 1.00 . A A . 62 PRO CB 1 1
2 3048 1 1 62 PRO CD C 13.667 15.035 8.173 1.00 . A A . 62 PRO CD 1 1
2 3049 1 1 62 PRO CG C 15.023 14.607 7.684 1.00 . A A . 62 PRO CG 1 1
2 3050 1 1 62 PRO HA H 14.552 12.355 9.483 1.00 . A A . 62 PRO HA 1 1
2 3051 1 1 62 PRO HB2 H 16.232 14.804 9.435 1.00 . A A . 62 PRO HB2 1 1
2 3052 1 1 62 PRO HB3 H 16.437 13.275 8.575 1.00 . A A . 62 PRO HB3 1 1
2 3053 1 1 62 PRO HD2 H 13.696 16.060 8.513 1.00 . A A . 62 PRO HD2 1 1
2 3054 1 1 62 PRO HD3 H 12.929 14.915 7.395 1.00 . A A . 62 PRO HD3 1 1
2 3055 1 1 62 PRO HG2 H 15.571 15.457 7.305 1.00 . A A . 62 PRO HG2 1 1
2 3056 1 1 62 PRO HG3 H 14.924 13.852 6.916 1.00 . A A . 62 PRO HG3 1 1
2 3057 1 1 62 PRO N N 13.404 14.114 9.297 1.00 . A A . 62 PRO N 1 1
2 3058 1 1 62 PRO O O 15.088 12.552 11.911 1.00 . A A . 62 PRO O 1 1
2 3059 1 1 63 PRO C C 14.014 15.250 13.998 1.00 . A A . 63 PRO C 1 1
2 3060 1 1 63 PRO CA C 15.270 15.024 13.163 1.00 . A A . 63 PRO CA 1 1
2 3061 1 1 63 PRO CB C 16.099 16.301 13.099 1.00 . A A . 63 PRO CB 1 1
2 3062 1 1 63 PRO CD C 14.809 16.080 11.056 1.00 . A A . 63 PRO CD 1 1
2 3063 1 1 63 PRO CG C 15.524 17.072 11.949 1.00 . A A . 63 PRO CG 1 1
2 3064 1 1 63 PRO HA H 15.855 14.222 13.590 1.00 . A A . 63 PRO HA 1 1
2 3065 1 1 63 PRO HB2 H 16.001 16.845 14.028 1.00 . A A . 63 PRO HB2 1 1
2 3066 1 1 63 PRO HB3 H 17.136 16.053 12.930 1.00 . A A . 63 PRO HB3 1 1
2 3067 1 1 63 PRO HD2 H 13.764 16.336 10.968 1.00 . A A . 63 PRO HD2 1 1
2 3068 1 1 63 PRO HD3 H 15.273 16.048 10.081 1.00 . A A . 63 PRO HD3 1 1
2 3069 1 1 63 PRO HG2 H 14.825 17.808 12.318 1.00 . A A . 63 PRO HG2 1 1
2 3070 1 1 63 PRO HG3 H 16.320 17.556 11.402 1.00 . A A . 63 PRO HG3 1 1
2 3071 1 1 63 PRO N N 14.975 14.795 11.757 1.00 . A A . 63 PRO N 1 1
2 3072 1 1 63 PRO O O 14.067 15.884 15.052 1.00 . A A . 63 PRO O 1 1
2 3073 1 1 64 GLN C C 10.880 13.597 14.406 1.00 . A A . 64 GLN C 1 1
2 3074 1 1 64 GLN CA C 11.617 14.924 14.217 1.00 . A A . 64 GLN CA 1 1
2 3075 1 1 64 GLN CB C 10.734 15.920 13.459 1.00 . A A . 64 GLN CB 1 1
2 3076 1 1 64 GLN CD C 9.832 18.030 14.518 1.00 . A A . 64 GLN CD 1 1
2 3077 1 1 64 GLN CG C 9.639 16.539 14.313 1.00 . A A . 64 GLN CG 1 1
2 3078 1 1 64 GLN H H 12.895 14.259 12.666 1.00 . A A . 64 GLN H 1 1
2 3079 1 1 64 GLN HA H 11.839 15.332 15.192 1.00 . A A . 64 GLN HA 1 1
2 3080 1 1 64 GLN HB2 H 11.355 16.716 13.077 1.00 . A A . 64 GLN HB2 1 1
2 3081 1 1 64 GLN HB3 H 10.267 15.411 12.629 1.00 . A A . 64 GLN HB3 1 1
2 3082 1 1 64 GLN HE21 H 9.467 18.367 12.592 1.00 . A A . 64 GLN HE21 1 1
2 3083 1 1 64 GLN HE22 H 9.807 19.766 13.548 1.00 . A A . 64 GLN HE22 1 1
2 3084 1 1 64 GLN HG2 H 8.687 16.379 13.829 1.00 . A A . 64 GLN HG2 1 1
2 3085 1 1 64 GLN HG3 H 9.637 16.056 15.279 1.00 . A A . 64 GLN HG3 1 1
2 3086 1 1 64 GLN N N 12.882 14.744 13.518 1.00 . A A . 64 GLN N 1 1
2 3087 1 1 64 GLN NE2 N 9.687 18.798 13.444 1.00 . A A . 64 GLN NE2 1 1
2 3088 1 1 64 GLN O O 11.116 12.884 15.382 1.00 . A A . 64 GLN O 1 1
2 3089 1 1 64 GLN OE1 O 10.109 18.485 15.628 1.00 . A A . 64 GLN OE1 1 1
2 3090 1 1 65 GLU C C 9.593 11.018 12.569 1.00 . A A . 65 GLU C 1 1
2 3091 1 1 65 GLU CA C 9.165 12.070 13.591 1.00 . A A . 65 GLU CA 1 1
2 3092 1 1 65 GLU CB C 7.681 12.397 13.401 1.00 . A A . 65 GLU CB 1 1
2 3093 1 1 65 GLU CD C 6.448 14.025 14.892 1.00 . A A . 65 GLU CD 1 1
2 3094 1 1 65 GLU CG C 7.332 13.853 13.673 1.00 . A A . 65 GLU CG 1 1
2 3095 1 1 65 GLU H H 9.804 13.901 12.744 1.00 . A A . 65 GLU H 1 1
2 3096 1 1 65 GLU HA H 9.310 11.665 14.582 1.00 . A A . 65 GLU HA 1 1
2 3097 1 1 65 GLU HB2 H 7.401 12.168 12.384 1.00 . A A . 65 GLU HB2 1 1
2 3098 1 1 65 GLU HB3 H 7.099 11.780 14.071 1.00 . A A . 65 GLU HB3 1 1
2 3099 1 1 65 GLU HG2 H 8.247 14.404 13.831 1.00 . A A . 65 GLU HG2 1 1
2 3100 1 1 65 GLU HG3 H 6.816 14.252 12.813 1.00 . A A . 65 GLU HG3 1 1
2 3101 1 1 65 GLU N N 9.966 13.286 13.489 1.00 . A A . 65 GLU N 1 1
2 3102 1 1 65 GLU O O 8.759 10.287 12.035 1.00 . A A . 65 GLU O 1 1
2 3103 1 1 65 GLU OE1 O 5.276 13.595 14.842 1.00 . A A . 65 GLU OE1 1 1
2 3104 1 1 65 GLU OE2 O 6.926 14.592 15.898 1.00 . A A . 65 GLU OE2 1 1
2 3105 1 1 66 GLN C C 11.206 8.529 11.883 1.00 . A A . 66 GLN C 1 1
2 3106 1 1 66 GLN CA C 11.413 9.945 11.365 1.00 . A A . 66 GLN CA 1 1
2 3107 1 1 66 GLN CB C 12.898 10.182 11.108 1.00 . A A . 66 GLN CB 1 1
2 3108 1 1 66 GLN CD C 14.647 9.892 9.310 1.00 . A A . 66 GLN CD 1 1
2 3109 1 1 66 GLN CG C 13.232 10.333 9.636 1.00 . A A . 66 GLN CG 1 1
2 3110 1 1 66 GLN H H 11.517 11.529 12.770 1.00 . A A . 66 GLN H 1 1
2 3111 1 1 66 GLN HA H 10.871 10.061 10.439 1.00 . A A . 66 GLN HA 1 1
2 3112 1 1 66 GLN HB2 H 13.203 11.082 11.620 1.00 . A A . 66 GLN HB2 1 1
2 3113 1 1 66 GLN HB3 H 13.458 9.347 11.500 1.00 . A A . 66 GLN HB3 1 1
2 3114 1 1 66 GLN HE21 H 14.792 11.303 7.916 1.00 . A A . 66 GLN HE21 1 1
2 3115 1 1 66 GLN HE22 H 16.187 10.304 8.122 1.00 . A A . 66 GLN HE22 1 1
2 3116 1 1 66 GLN HG2 H 12.543 9.735 9.058 1.00 . A A . 66 GLN HG2 1 1
2 3117 1 1 66 GLN HG3 H 13.121 11.370 9.365 1.00 . A A . 66 GLN HG3 1 1
2 3118 1 1 66 GLN N N 10.894 10.926 12.314 1.00 . A A . 66 GLN N 1 1
2 3119 1 1 66 GLN NE2 N 15.272 10.569 8.353 1.00 . A A . 66 GLN NE2 1 1
2 3120 1 1 66 GLN O O 11.173 7.571 11.110 1.00 . A A . 66 GLN O 1 1
2 3121 1 1 66 GLN OE1 O 15.172 8.955 9.911 1.00 . A A . 66 GLN OE1 1 1
2 3122 1 1 67 LYS C C 9.693 7.155 14.796 1.00 . A A . 67 LYS C 1 1
2 3123 1 1 67 LYS CA C 10.877 7.108 13.833 1.00 . A A . 67 LYS CA 1 1
2 3124 1 1 67 LYS CB C 12.141 6.673 14.579 1.00 . A A . 67 LYS CB 1 1
2 3125 1 1 67 LYS CD C 14.038 8.321 14.586 1.00 . A A . 67 LYS CD 1 1
2 3126 1 1 67 LYS CE C 15.556 8.267 14.574 1.00 . A A . 67 LYS CE 1 1
2 3127 1 1 67 LYS CG C 13.431 7.108 13.902 1.00 . A A . 67 LYS CG 1 1
2 3128 1 1 67 LYS H H 11.124 9.212 13.754 1.00 . A A . 67 LYS H 1 1
2 3129 1 1 67 LYS HA H 10.661 6.390 13.055 1.00 . A A . 67 LYS HA 1 1
2 3130 1 1 67 LYS HB2 H 12.122 7.096 15.573 1.00 . A A . 67 LYS HB2 1 1
2 3131 1 1 67 LYS HB3 H 12.146 5.597 14.657 1.00 . A A . 67 LYS HB3 1 1
2 3132 1 1 67 LYS HD2 H 13.715 9.213 14.069 1.00 . A A . 67 LYS HD2 1 1
2 3133 1 1 67 LYS HD3 H 13.696 8.353 15.611 1.00 . A A . 67 LYS HD3 1 1
2 3134 1 1 67 LYS HE2 H 15.882 7.510 15.273 1.00 . A A . 67 LYS HE2 1 1
2 3135 1 1 67 LYS HE3 H 15.886 8.004 13.580 1.00 . A A . 67 LYS HE3 1 1
2 3136 1 1 67 LYS HG2 H 14.139 6.293 13.941 1.00 . A A . 67 LYS HG2 1 1
2 3137 1 1 67 LYS HG3 H 13.220 7.355 12.873 1.00 . A A . 67 LYS HG3 1 1
2 3138 1 1 67 LYS HZ1 H 15.555 10.061 15.645 1.00 . A A . 67 LYS HZ1 1 1
2 3139 1 1 67 LYS HZ2 H 16.272 10.175 14.117 1.00 . A A . 67 LYS HZ2 1 1
2 3140 1 1 67 LYS HZ3 H 17.098 9.420 15.384 1.00 . A A . 67 LYS HZ3 1 1
2 3141 1 1 67 LYS N N 11.081 8.406 13.197 1.00 . A A . 67 LYS N 1 1
2 3142 1 1 67 LYS NZ N 16.163 9.572 14.957 1.00 . A A . 67 LYS NZ 1 1
2 3143 1 1 67 LYS O O 9.644 6.404 15.771 1.00 . A A . 67 LYS O 1 1
2 3144 1 1 68 GLN C C 6.259 8.180 14.554 1.00 . A A . 68 GLN C 1 1
2 3145 1 1 68 GLN CA C 7.559 8.180 15.361 1.00 . A A . 68 GLN CA 1 1
2 3146 1 1 68 GLN CB C 7.669 9.478 16.162 1.00 . A A . 68 GLN CB 1 1
2 3147 1 1 68 GLN CD C 7.127 9.743 18.614 1.00 . A A . 68 GLN CD 1 1
2 3148 1 1 68 GLN CG C 6.577 9.649 17.204 1.00 . A A . 68 GLN CG 1 1
2 3149 1 1 68 GLN H H 8.832 8.612 13.726 1.00 . A A . 68 GLN H 1 1
2 3150 1 1 68 GLN HA H 7.542 7.345 16.047 1.00 . A A . 68 GLN HA 1 1
2 3151 1 1 68 GLN HB2 H 8.624 9.494 16.668 1.00 . A A . 68 GLN HB2 1 1
2 3152 1 1 68 GLN HB3 H 7.621 10.312 15.478 1.00 . A A . 68 GLN HB3 1 1
2 3153 1 1 68 GLN HE21 H 8.469 11.087 18.027 1.00 . A A . 68 GLN HE21 1 1
2 3154 1 1 68 GLN HE22 H 8.515 10.662 19.700 1.00 . A A . 68 GLN HE22 1 1
2 3155 1 1 68 GLN HG2 H 6.028 10.553 16.987 1.00 . A A . 68 GLN HG2 1 1
2 3156 1 1 68 GLN HG3 H 5.909 8.802 17.149 1.00 . A A . 68 GLN HG3 1 1
2 3157 1 1 68 GLN N N 8.731 8.029 14.507 1.00 . A A . 68 GLN N 1 1
2 3158 1 1 68 GLN NE2 N 8.139 10.582 18.799 1.00 . A A . 68 GLN NE2 1 1
2 3159 1 1 68 GLN O O 5.352 7.395 14.828 1.00 . A A . 68 GLN O 1 1
2 3160 1 1 68 GLN OE1 O 6.648 9.068 19.525 1.00 . A A . 68 GLN OE1 1 1
2 3161 1 1 69 MET C C 4.809 8.084 11.738 1.00 . A A . 69 MET C 1 1
2 3162 1 1 69 MET CA C 4.958 9.213 12.759 1.00 . A A . 69 MET CA 1 1
2 3163 1 1 69 MET CB C 4.967 10.564 12.040 1.00 . A A . 69 MET CB 1 1
2 3164 1 1 69 MET CE C 6.644 12.514 8.969 1.00 . A A . 69 MET CE 1 1
2 3165 1 1 69 MET CG C 5.948 10.636 10.882 1.00 . A A . 69 MET CG 1 1
2 3166 1 1 69 MET H H 6.918 9.687 13.416 1.00 . A A . 69 MET H 1 1
2 3167 1 1 69 MET HA H 4.113 9.182 13.431 1.00 . A A . 69 MET HA 1 1
2 3168 1 1 69 MET HB2 H 3.976 10.759 11.656 1.00 . A A . 69 MET HB2 1 1
2 3169 1 1 69 MET HB3 H 5.225 11.335 12.750 1.00 . A A . 69 MET HB3 1 1
2 3170 1 1 69 MET HE1 H 6.650 13.408 9.575 1.00 . A A . 69 MET HE1 1 1
2 3171 1 1 69 MET HE2 H 6.549 12.786 7.928 1.00 . A A . 69 MET HE2 1 1
2 3172 1 1 69 MET HE3 H 7.567 11.973 9.116 1.00 . A A . 69 MET HE3 1 1
2 3173 1 1 69 MET HG2 H 6.829 11.170 11.207 1.00 . A A . 69 MET HG2 1 1
2 3174 1 1 69 MET HG3 H 6.221 9.631 10.596 1.00 . A A . 69 MET HG3 1 1
2 3175 1 1 69 MET N N 6.170 9.074 13.570 1.00 . A A . 69 MET N 1 1
2 3176 1 1 69 MET O O 4.056 8.208 10.772 1.00 . A A . 69 MET O 1 1
2 3177 1 1 69 MET SD S 5.263 11.478 9.444 1.00 . A A . 69 MET SD 1 1
2 3178 1 1 70 LEU C C 4.369 4.884 11.490 1.00 . A A . 70 LEU C 1 1
2 3179 1 1 70 LEU CA C 5.464 5.839 11.054 1.00 . A A . 70 LEU CA 1 1
2 3180 1 1 70 LEU CB C 6.807 5.104 11.028 1.00 . A A . 70 LEU CB 1 1
2 3181 1 1 70 LEU CD1 C 8.948 4.574 12.224 1.00 . A A . 70 LEU CD1 1 1
2 3182 1 1 70 LEU CD2 C 8.335 6.949 11.709 1.00 . A A . 70 LEU CD2 1 1
2 3183 1 1 70 LEU CG C 7.812 5.573 12.077 1.00 . A A . 70 LEU CG 1 1
2 3184 1 1 70 LEU H H 6.102 6.946 12.744 1.00 . A A . 70 LEU H 1 1
2 3185 1 1 70 LEU HA H 5.238 6.204 10.062 1.00 . A A . 70 LEU HA 1 1
2 3186 1 1 70 LEU HB2 H 6.622 4.051 11.181 1.00 . A A . 70 LEU HB2 1 1
2 3187 1 1 70 LEU HB3 H 7.248 5.236 10.053 1.00 . A A . 70 LEU HB3 1 1
2 3188 1 1 70 LEU HD11 H 8.546 3.571 12.222 1.00 . A A . 70 LEU HD11 1 1
2 3189 1 1 70 LEU HD12 H 9.466 4.753 13.154 1.00 . A A . 70 LEU HD12 1 1
2 3190 1 1 70 LEU HD13 H 9.636 4.687 11.400 1.00 . A A . 70 LEU HD13 1 1
2 3191 1 1 70 LEU HD21 H 8.377 7.042 10.634 1.00 . A A . 70 LEU HD21 1 1
2 3192 1 1 70 LEU HD22 H 9.321 7.083 12.121 1.00 . A A . 70 LEU HD22 1 1
2 3193 1 1 70 LEU HD23 H 7.668 7.700 12.109 1.00 . A A . 70 LEU HD23 1 1
2 3194 1 1 70 LEU HG H 7.314 5.651 13.032 1.00 . A A . 70 LEU HG 1 1
2 3195 1 1 70 LEU N N 5.526 6.989 11.953 1.00 . A A . 70 LEU N 1 1
2 3196 1 1 70 LEU O O 3.749 4.208 10.671 1.00 . A A . 70 LEU O 1 1
2 3197 1 1 71 GLY C C 2.280 4.648 14.367 1.00 . A A . 71 GLY C 1 1
2 3198 1 1 71 GLY CA C 3.131 3.952 13.328 1.00 . A A . 71 GLY CA 1 1
2 3199 1 1 71 GLY H H 4.680 5.384 13.399 1.00 . A A . 71 GLY H 1 1
2 3200 1 1 71 GLY HA2 H 2.499 3.628 12.519 1.00 . A A . 71 GLY HA2 1 1
2 3201 1 1 71 GLY HA3 H 3.599 3.084 13.770 1.00 . A A . 71 GLY HA3 1 1
2 3202 1 1 71 GLY N N 4.152 4.820 12.795 1.00 . A A . 71 GLY N 1 1
2 3203 1 1 71 GLY O O 1.495 4.007 15.066 1.00 . A A . 71 GLY O 1 1
2 3204 1 1 72 GLU C C 0.955 7.933 14.805 1.00 . A A . 72 GLU C 1 1
2 3205 1 1 72 GLU CA C 1.665 6.740 15.441 1.00 . A A . 72 GLU CA 1 1
2 3206 1 1 72 GLU CB C 2.594 7.206 16.568 1.00 . A A . 72 GLU CB 1 1
2 3207 1 1 72 GLU CD C 2.511 9.563 17.482 1.00 . A A . 72 GLU CD 1 1
2 3208 1 1 72 GLU CG C 3.084 8.641 16.424 1.00 . A A . 72 GLU CG 1 1
2 3209 1 1 72 GLU H H 3.078 6.427 13.885 1.00 . A A . 72 GLU H 1 1
2 3210 1 1 72 GLU HA H 0.915 6.083 15.858 1.00 . A A . 72 GLU HA 1 1
2 3211 1 1 72 GLU HB2 H 2.070 7.121 17.508 1.00 . A A . 72 GLU HB2 1 1
2 3212 1 1 72 GLU HB3 H 3.456 6.559 16.587 1.00 . A A . 72 GLU HB3 1 1
2 3213 1 1 72 GLU HG2 H 4.161 8.648 16.509 1.00 . A A . 72 GLU HG2 1 1
2 3214 1 1 72 GLU HG3 H 2.799 9.011 15.451 1.00 . A A . 72 GLU HG3 1 1
2 3215 1 1 72 GLU N N 2.422 5.969 14.461 1.00 . A A . 72 GLU N 1 1
2 3216 1 1 72 GLU O O 0.143 8.596 15.451 1.00 . A A . 72 GLU O 1 1
2 3217 1 1 72 GLU OE1 O 1.358 9.337 17.907 1.00 . A A . 72 GLU OE1 1 1
2 3218 1 1 72 GLU OE2 O 3.215 10.513 17.886 1.00 . A A . 72 GLU OE2 1 1
2 3219 1 1 73 ARG C C 0.021 8.851 11.519 1.00 . A A . 73 ARG C 1 1
2 3220 1 1 73 ARG CA C 0.635 9.314 12.833 1.00 . A A . 73 ARG CA 1 1
2 3221 1 1 73 ARG CB C 1.658 10.419 12.569 1.00 . A A . 73 ARG CB 1 1
2 3222 1 1 73 ARG CD C 0.785 12.286 11.134 1.00 . A A . 73 ARG CD 1 1
2 3223 1 1 73 ARG CG C 1.056 11.815 12.552 1.00 . A A . 73 ARG CG 1 1
2 3224 1 1 73 ARG CZ C 0.217 14.533 10.306 1.00 . A A . 73 ARG CZ 1 1
2 3225 1 1 73 ARG H H 1.909 7.638 13.071 1.00 . A A . 73 ARG H 1 1
2 3226 1 1 73 ARG HA H -0.150 9.707 13.462 1.00 . A A . 73 ARG HA 1 1
2 3227 1 1 73 ARG HB2 H 2.414 10.386 13.340 1.00 . A A . 73 ARG HB2 1 1
2 3228 1 1 73 ARG HB3 H 2.125 10.240 11.612 1.00 . A A . 73 ARG HB3 1 1
2 3229 1 1 73 ARG HD2 H 1.728 12.485 10.647 1.00 . A A . 73 ARG HD2 1 1
2 3230 1 1 73 ARG HD3 H 0.263 11.504 10.602 1.00 . A A . 73 ARG HD3 1 1
2 3231 1 1 73 ARG HE H -0.794 13.546 11.713 1.00 . A A . 73 ARG HE 1 1
2 3232 1 1 73 ARG HG2 H 0.127 11.802 13.102 1.00 . A A . 73 ARG HG2 1 1
2 3233 1 1 73 ARG HG3 H 1.747 12.499 13.024 1.00 . A A . 73 ARG HG3 1 1
2 3234 1 1 73 ARG HH11 H 1.843 13.700 9.441 1.00 . A A . 73 ARG HH11 1 1
2 3235 1 1 73 ARG HH12 H 1.429 15.282 8.870 1.00 . A A . 73 ARG HH12 1 1
2 3236 1 1 73 ARG HH21 H -1.347 15.628 10.967 1.00 . A A . 73 ARG HH21 1 1
2 3237 1 1 73 ARG HH22 H -0.385 16.378 9.738 1.00 . A A . 73 ARG HH22 1 1
2 3238 1 1 73 ARG N N 1.256 8.200 13.540 1.00 . A A . 73 ARG N 1 1
2 3239 1 1 73 ARG NE N -0.027 13.501 11.106 1.00 . A A . 73 ARG NE 1 1
2 3240 1 1 73 ARG NH1 N 1.248 14.503 9.470 1.00 . A A . 73 ARG NH1 1 1
2 3241 1 1 73 ARG NH2 N -0.570 15.601 10.340 1.00 . A A . 73 ARG NH2 1 1
2 3242 1 1 73 ARG O O -0.777 9.564 10.911 1.00 . A A . 73 ARG O 1 1
2 3243 1 1 74 LEU C C -1.555 6.575 10.027 1.00 . A A . 74 LEU C 1 1
2 3244 1 1 74 LEU CA C -0.136 7.092 9.853 1.00 . A A . 74 LEU CA 1 1
2 3245 1 1 74 LEU CB C 0.752 5.955 9.369 1.00 . A A . 74 LEU CB 1 1
2 3246 1 1 74 LEU CD1 C 2.954 5.687 8.255 1.00 . A A . 74 LEU CD1 1 1
2 3247 1 1 74 LEU CD2 C 0.852 5.755 6.890 1.00 . A A . 74 LEU CD2 1 1
2 3248 1 1 74 LEU CG C 1.562 6.273 8.130 1.00 . A A . 74 LEU CG 1 1
2 3249 1 1 74 LEU H H 1.031 7.125 11.617 1.00 . A A . 74 LEU H 1 1
2 3250 1 1 74 LEU HA H -0.139 7.876 9.110 1.00 . A A . 74 LEU HA 1 1
2 3251 1 1 74 LEU HB2 H 1.435 5.690 10.161 1.00 . A A . 74 LEU HB2 1 1
2 3252 1 1 74 LEU HB3 H 0.126 5.101 9.157 1.00 . A A . 74 LEU HB3 1 1
2 3253 1 1 74 LEU HD11 H 3.658 6.312 7.727 1.00 . A A . 74 LEU HD11 1 1
2 3254 1 1 74 LEU HD12 H 2.966 4.693 7.833 1.00 . A A . 74 LEU HD12 1 1
2 3255 1 1 74 LEU HD13 H 3.226 5.638 9.300 1.00 . A A . 74 LEU HD13 1 1
2 3256 1 1 74 LEU HD21 H 0.569 4.724 7.043 1.00 . A A . 74 LEU HD21 1 1
2 3257 1 1 74 LEU HD22 H 1.515 5.824 6.040 1.00 . A A . 74 LEU HD22 1 1
2 3258 1 1 74 LEU HD23 H -0.031 6.349 6.709 1.00 . A A . 74 LEU HD23 1 1
2 3259 1 1 74 LEU HG H 1.657 7.343 8.041 1.00 . A A . 74 LEU HG 1 1
2 3260 1 1 74 LEU N N 0.384 7.646 11.092 1.00 . A A . 74 LEU N 1 1
2 3261 1 1 74 LEU O O -2.218 6.234 9.050 1.00 . A A . 74 LEU O 1 1
2 3262 1 1 75 PHE C C -4.408 6.636 10.692 1.00 . A A . 75 PHE C 1 1
2 3263 1 1 75 PHE CA C -3.336 5.976 11.570 1.00 . A A . 75 PHE CA 1 1
2 3264 1 1 75 PHE CB C -3.674 6.156 13.054 1.00 . A A . 75 PHE CB 1 1
2 3265 1 1 75 PHE CD1 C -5.691 4.670 12.859 1.00 . A A . 75 PHE CD1 1 1
2 3266 1 1 75 PHE CD2 C -5.840 6.615 14.235 1.00 . A A . 75 PHE CD2 1 1
2 3267 1 1 75 PHE CE1 C -7.003 4.356 13.158 1.00 . A A . 75 PHE CE1 1 1
2 3268 1 1 75 PHE CE2 C -7.150 6.299 14.544 1.00 . A A . 75 PHE CE2 1 1
2 3269 1 1 75 PHE CG C -5.095 5.805 13.391 1.00 . A A . 75 PHE CG 1 1
2 3270 1 1 75 PHE CZ C -7.731 5.167 14.006 1.00 . A A . 75 PHE CZ 1 1
2 3271 1 1 75 PHE H H -1.415 6.761 12.014 1.00 . A A . 75 PHE H 1 1
2 3272 1 1 75 PHE HA H -3.324 4.918 11.348 1.00 . A A . 75 PHE HA 1 1
2 3273 1 1 75 PHE HB2 H -3.026 5.524 13.643 1.00 . A A . 75 PHE HB2 1 1
2 3274 1 1 75 PHE HB3 H -3.511 7.187 13.330 1.00 . A A . 75 PHE HB3 1 1
2 3275 1 1 75 PHE HD1 H -5.119 4.035 12.191 1.00 . A A . 75 PHE HD1 1 1
2 3276 1 1 75 PHE HD2 H -5.387 7.499 14.656 1.00 . A A . 75 PHE HD2 1 1
2 3277 1 1 75 PHE HE1 H -7.455 3.469 12.739 1.00 . A A . 75 PHE HE1 1 1
2 3278 1 1 75 PHE HE2 H -7.718 6.937 15.205 1.00 . A A . 75 PHE HE2 1 1
2 3279 1 1 75 PHE HZ H -8.754 4.920 14.246 1.00 . A A . 75 PHE HZ 1 1
2 3280 1 1 75 PHE N N -2.003 6.493 11.274 1.00 . A A . 75 PHE N 1 1
2 3281 1 1 75 PHE O O -5.157 5.940 10.007 1.00 . A A . 75 PHE O 1 1
2 3282 1 1 76 PRO C C -5.315 8.457 8.391 1.00 . A A . 76 PRO C 1 1
2 3283 1 1 76 PRO CA C -5.510 8.692 9.885 1.00 . A A . 76 PRO CA 1 1
2 3284 1 1 76 PRO CB C -5.282 10.170 10.229 1.00 . A A . 76 PRO CB 1 1
2 3285 1 1 76 PRO CD C -3.676 8.919 11.468 1.00 . A A . 76 PRO CD 1 1
2 3286 1 1 76 PRO CG C -4.517 10.160 11.507 1.00 . A A . 76 PRO CG 1 1
2 3287 1 1 76 PRO HA H -6.514 8.408 10.165 1.00 . A A . 76 PRO HA 1 1
2 3288 1 1 76 PRO HB2 H -4.719 10.642 9.436 1.00 . A A . 76 PRO HB2 1 1
2 3289 1 1 76 PRO HB3 H -6.235 10.666 10.343 1.00 . A A . 76 PRO HB3 1 1
2 3290 1 1 76 PRO HD2 H -2.739 9.112 10.967 1.00 . A A . 76 PRO HD2 1 1
2 3291 1 1 76 PRO HD3 H -3.502 8.547 12.468 1.00 . A A . 76 PRO HD3 1 1
2 3292 1 1 76 PRO HG2 H -3.890 11.038 11.569 1.00 . A A . 76 PRO HG2 1 1
2 3293 1 1 76 PRO HG3 H -5.199 10.125 12.344 1.00 . A A . 76 PRO HG3 1 1
2 3294 1 1 76 PRO N N -4.508 7.983 10.693 1.00 . A A . 76 PRO N 1 1
2 3295 1 1 76 PRO O O -6.162 8.830 7.579 1.00 . A A . 76 PRO O 1 1
2 3296 1 1 77 LEU C C -4.220 6.129 6.255 1.00 . A A . 77 LEU C 1 1
2 3297 1 1 77 LEU CA C -3.878 7.568 6.637 1.00 . A A . 77 LEU CA 1 1
2 3298 1 1 77 LEU CB C -2.395 7.838 6.360 1.00 . A A . 77 LEU CB 1 1
2 3299 1 1 77 LEU CD1 C -3.010 10.189 5.689 1.00 . A A . 77 LEU CD1 1 1
2 3300 1 1 77 LEU CD2 C -1.755 9.763 7.812 1.00 . A A . 77 LEU CD2 1 1
2 3301 1 1 77 LEU CG C -1.976 9.310 6.382 1.00 . A A . 77 LEU CG 1 1
2 3302 1 1 77 LEU H H -3.554 7.575 8.728 1.00 . A A . 77 LEU H 1 1
2 3303 1 1 77 LEU HA H -4.473 8.234 6.031 1.00 . A A . 77 LEU HA 1 1
2 3304 1 1 77 LEU HB2 H -1.813 7.311 7.101 1.00 . A A . 77 LEU HB2 1 1
2 3305 1 1 77 LEU HB3 H -2.154 7.438 5.391 1.00 . A A . 77 LEU HB3 1 1
2 3306 1 1 77 LEU HD11 H -2.732 11.227 5.798 1.00 . A A . 77 LEU HD11 1 1
2 3307 1 1 77 LEU HD12 H -3.979 10.028 6.138 1.00 . A A . 77 LEU HD12 1 1
2 3308 1 1 77 LEU HD13 H -3.053 9.936 4.640 1.00 . A A . 77 LEU HD13 1 1
2 3309 1 1 77 LEU HD21 H -1.469 8.913 8.413 1.00 . A A . 77 LEU HD21 1 1
2 3310 1 1 77 LEU HD22 H -2.668 10.188 8.200 1.00 . A A . 77 LEU HD22 1 1
2 3311 1 1 77 LEU HD23 H -0.970 10.505 7.838 1.00 . A A . 77 LEU HD23 1 1
2 3312 1 1 77 LEU HG H -1.041 9.418 5.852 1.00 . A A . 77 LEU HG 1 1
2 3313 1 1 77 LEU N N -4.192 7.841 8.035 1.00 . A A . 77 LEU N 1 1
2 3314 1 1 77 LEU O O -4.505 5.844 5.092 1.00 . A A . 77 LEU O 1 1
2 3315 1 1 78 ILE C C -5.947 3.609 6.670 1.00 . A A . 78 ILE C 1 1
2 3316 1 1 78 ILE CA C -4.468 3.816 6.957 1.00 . A A . 78 ILE CA 1 1
2 3317 1 1 78 ILE CB C -4.055 2.893 8.113 1.00 . A A . 78 ILE CB 1 1
2 3318 1 1 78 ILE CD1 C -1.550 3.173 7.733 1.00 . A A . 78 ILE CD1 1 1
2 3319 1 1 78 ILE CG1 C -2.708 3.323 8.696 1.00 . A A . 78 ILE CG1 1 1
2 3320 1 1 78 ILE CG2 C -3.991 1.454 7.629 1.00 . A A . 78 ILE CG2 1 1
2 3321 1 1 78 ILE H H -3.933 5.498 8.136 1.00 . A A . 78 ILE H 1 1
2 3322 1 1 78 ILE HA H -3.905 3.527 6.084 1.00 . A A . 78 ILE HA 1 1
2 3323 1 1 78 ILE HB H -4.811 2.955 8.877 1.00 . A A . 78 ILE HB 1 1
2 3324 1 1 78 ILE HD11 H -1.867 3.457 6.741 1.00 . A A . 78 ILE HD11 1 1
2 3325 1 1 78 ILE HD12 H -1.220 2.144 7.725 1.00 . A A . 78 ILE HD12 1 1
2 3326 1 1 78 ILE HD13 H -0.737 3.811 8.047 1.00 . A A . 78 ILE HD13 1 1
2 3327 1 1 78 ILE HG12 H -2.765 4.361 8.987 1.00 . A A . 78 ILE HG12 1 1
2 3328 1 1 78 ILE HG13 H -2.492 2.722 9.568 1.00 . A A . 78 ILE HG13 1 1
2 3329 1 1 78 ILE HG21 H -4.947 0.978 7.789 1.00 . A A . 78 ILE HG21 1 1
2 3330 1 1 78 ILE HG22 H -3.228 0.922 8.177 1.00 . A A . 78 ILE HG22 1 1
2 3331 1 1 78 ILE HG23 H -3.755 1.440 6.575 1.00 . A A . 78 ILE HG23 1 1
2 3332 1 1 78 ILE N N -4.173 5.220 7.227 1.00 . A A . 78 ILE N 1 1
2 3333 1 1 78 ILE O O -6.313 2.843 5.782 1.00 . A A . 78 ILE O 1 1
2 3334 1 1 79 GLN C C -8.579 4.503 5.766 1.00 . A A . 79 GLN C 1 1
2 3335 1 1 79 GLN CA C -8.238 4.221 7.225 1.00 . A A . 79 GLN CA 1 1
2 3336 1 1 79 GLN CB C -8.945 5.235 8.123 1.00 . A A . 79 GLN CB 1 1
2 3337 1 1 79 GLN CD C -9.555 5.716 10.527 1.00 . A A . 79 GLN CD 1 1
2 3338 1 1 79 GLN CG C -9.411 4.659 9.450 1.00 . A A . 79 GLN CG 1 1
2 3339 1 1 79 GLN H H -6.441 4.903 8.113 1.00 . A A . 79 GLN H 1 1
2 3340 1 1 79 GLN HA H -8.561 3.220 7.481 1.00 . A A . 79 GLN HA 1 1
2 3341 1 1 79 GLN HB2 H -8.265 6.048 8.329 1.00 . A A . 79 GLN HB2 1 1
2 3342 1 1 79 GLN HB3 H -9.803 5.623 7.597 1.00 . A A . 79 GLN HB3 1 1
2 3343 1 1 79 GLN HE21 H -7.813 6.521 10.005 1.00 . A A . 79 GLN HE21 1 1
2 3344 1 1 79 GLN HE22 H -8.635 7.295 11.313 1.00 . A A . 79 GLN HE22 1 1
2 3345 1 1 79 GLN HG2 H -10.371 4.185 9.303 1.00 . A A . 79 GLN HG2 1 1
2 3346 1 1 79 GLN HG3 H -8.694 3.923 9.781 1.00 . A A . 79 GLN HG3 1 1
2 3347 1 1 79 GLN N N -6.796 4.300 7.427 1.00 . A A . 79 GLN N 1 1
2 3348 1 1 79 GLN NE2 N -8.567 6.600 10.625 1.00 . A A . 79 GLN NE2 1 1
2 3349 1 1 79 GLN O O -9.659 4.164 5.284 1.00 . A A . 79 GLN O 1 1
2 3350 1 1 79 GLN OE1 O -10.540 5.740 11.263 1.00 . A A . 79 GLN OE1 1 1
2 3351 1 1 80 ALA C C -7.494 4.260 2.788 1.00 . A A . 80 ALA C 1 1
2 3352 1 1 80 ALA CA C -7.790 5.469 3.669 1.00 . A A . 80 ALA CA 1 1
2 3353 1 1 80 ALA CB C -6.870 6.621 3.301 1.00 . A A . 80 ALA CB 1 1
2 3354 1 1 80 ALA H H -6.808 5.372 5.536 1.00 . A A . 80 ALA H 1 1
2 3355 1 1 80 ALA HA H -8.809 5.785 3.505 1.00 . A A . 80 ALA HA 1 1
2 3356 1 1 80 ALA HB1 H -5.870 6.242 3.132 1.00 . A A . 80 ALA HB1 1 1
2 3357 1 1 80 ALA HB2 H -6.851 7.339 4.108 1.00 . A A . 80 ALA HB2 1 1
2 3358 1 1 80 ALA HB3 H -7.231 7.099 2.403 1.00 . A A . 80 ALA HB3 1 1
2 3359 1 1 80 ALA N N -7.638 5.136 5.079 1.00 . A A . 80 ALA N 1 1
2 3360 1 1 80 ALA O O -8.150 4.050 1.767 1.00 . A A . 80 ALA O 1 1
2 3361 1 1 81 MET C C -7.146 1.192 2.633 1.00 . A A . 81 MET C 1 1
2 3362 1 1 81 MET CA C -6.114 2.289 2.420 1.00 . A A . 81 MET CA 1 1
2 3363 1 1 81 MET CB C -4.732 1.777 2.842 1.00 . A A . 81 MET CB 1 1
2 3364 1 1 81 MET CE C -1.136 2.140 3.770 1.00 . A A . 81 MET CE 1 1
2 3365 1 1 81 MET CG C -3.755 2.871 3.244 1.00 . A A . 81 MET CG 1 1
2 3366 1 1 81 MET H H -6.007 3.694 4.006 1.00 . A A . 81 MET H 1 1
2 3367 1 1 81 MET HA H -6.090 2.549 1.372 1.00 . A A . 81 MET HA 1 1
2 3368 1 1 81 MET HB2 H -4.852 1.109 3.684 1.00 . A A . 81 MET HB2 1 1
2 3369 1 1 81 MET HB3 H -4.300 1.227 2.020 1.00 . A A . 81 MET HB3 1 1
2 3370 1 1 81 MET HE1 H -0.334 2.541 4.374 1.00 . A A . 81 MET HE1 1 1
2 3371 1 1 81 MET HE2 H -1.160 2.651 2.819 1.00 . A A . 81 MET HE2 1 1
2 3372 1 1 81 MET HE3 H -0.974 1.082 3.609 1.00 . A A . 81 MET HE3 1 1
2 3373 1 1 81 MET HG2 H -3.132 3.104 2.399 1.00 . A A . 81 MET HG2 1 1
2 3374 1 1 81 MET HG3 H -4.311 3.748 3.535 1.00 . A A . 81 MET HG3 1 1
2 3375 1 1 81 MET N N -6.485 3.482 3.174 1.00 . A A . 81 MET N 1 1
2 3376 1 1 81 MET O O -7.631 0.578 1.682 1.00 . A A . 81 MET O 1 1
2 3377 1 1 81 MET SD S -2.695 2.379 4.614 1.00 . A A . 81 MET SD 1 1
2 3378 1 1 82 HIS C C -9.706 0.601 4.832 1.00 . A A . 82 HIS C 1 1
2 3379 1 1 82 HIS CA C -8.450 -0.051 4.269 1.00 . A A . 82 HIS CA 1 1
2 3380 1 1 82 HIS CB C -7.841 -0.987 5.311 1.00 . A A . 82 HIS CB 1 1
2 3381 1 1 82 HIS CD2 C -6.127 -2.125 3.756 1.00 . A A . 82 HIS CD2 1 1
2 3382 1 1 82 HIS CE1 C -6.476 -4.172 4.411 1.00 . A A . 82 HIS CE1 1 1
2 3383 1 1 82 HIS CG C -7.083 -2.133 4.718 1.00 . A A . 82 HIS CG 1 1
2 3384 1 1 82 HIS H H -7.051 1.489 4.601 1.00 . A A . 82 HIS H 1 1
2 3385 1 1 82 HIS HA H -8.708 -0.617 3.385 1.00 . A A . 82 HIS HA 1 1
2 3386 1 1 82 HIS HB2 H -7.157 -0.424 5.930 1.00 . A A . 82 HIS HB2 1 1
2 3387 1 1 82 HIS HB3 H -8.628 -1.386 5.933 1.00 . A A . 82 HIS HB3 1 1
2 3388 1 1 82 HIS HD2 H -5.742 -1.264 3.234 1.00 . A A . 82 HIS HD2 1 1
2 3389 1 1 82 HIS HE1 H -6.380 -5.243 4.519 1.00 . A A . 82 HIS HE1 1 1
2 3390 1 1 82 HIS HE2 H -5.068 -3.750 2.943 1.00 . A A . 82 HIS HE2 1 1
2 3391 1 1 82 HIS N N -7.476 0.961 3.895 1.00 . A A . 82 HIS N 1 1
2 3392 1 1 82 HIS ND1 N -7.294 -3.424 5.132 1.00 . A A . 82 HIS ND1 1 1
2 3393 1 1 82 HIS NE2 N -5.743 -3.427 3.574 1.00 . A A . 82 HIS NE2 1 1
2 3394 1 1 82 HIS O O -9.622 1.639 5.481 1.00 . A A . 82 HIS O 1 1
2 3395 1 1 83 PRO C C -12.160 0.691 6.613 1.00 . A A . 83 PRO C 1 1
2 3396 1 1 83 PRO CA C -12.162 0.541 5.094 1.00 . A A . 83 PRO CA 1 1
2 3397 1 1 83 PRO CB C -13.195 -0.505 4.660 1.00 . A A . 83 PRO CB 1 1
2 3398 1 1 83 PRO CD C -11.082 -1.239 3.824 1.00 . A A . 83 PRO CD 1 1
2 3399 1 1 83 PRO CG C -12.556 -1.231 3.528 1.00 . A A . 83 PRO CG 1 1
2 3400 1 1 83 PRO HA H -12.397 1.492 4.640 1.00 . A A . 83 PRO HA 1 1
2 3401 1 1 83 PRO HB2 H -13.408 -1.168 5.486 1.00 . A A . 83 PRO HB2 1 1
2 3402 1 1 83 PRO HB3 H -14.103 -0.008 4.348 1.00 . A A . 83 PRO HB3 1 1
2 3403 1 1 83 PRO HD2 H -10.819 -2.103 4.414 1.00 . A A . 83 PRO HD2 1 1
2 3404 1 1 83 PRO HD3 H -10.512 -1.218 2.907 1.00 . A A . 83 PRO HD3 1 1
2 3405 1 1 83 PRO HG2 H -12.933 -2.242 3.479 1.00 . A A . 83 PRO HG2 1 1
2 3406 1 1 83 PRO HG3 H -12.749 -0.712 2.602 1.00 . A A . 83 PRO HG3 1 1
2 3407 1 1 83 PRO N N -10.890 0.004 4.592 1.00 . A A . 83 PRO N 1 1
2 3408 1 1 83 PRO O O -12.722 -0.139 7.330 1.00 . A A . 83 PRO O 1 1
2 3409 1 1 84 THR C C -10.979 0.765 9.284 1.00 . A A . 84 THR C 1 1
2 3410 1 1 84 THR CA C -11.411 2.017 8.522 1.00 . A A . 84 THR CA 1 1
2 3411 1 1 84 THR CB C -12.750 2.523 9.063 1.00 . A A . 84 THR CB 1 1
2 3412 1 1 84 THR CG2 C -12.607 3.443 10.256 1.00 . A A . 84 THR CG2 1 1
2 3413 1 1 84 THR H H -11.086 2.369 6.465 1.00 . A A . 84 THR H 1 1
2 3414 1 1 84 THR HA H -10.659 2.785 8.657 1.00 . A A . 84 THR HA 1 1
2 3415 1 1 84 THR HB H -13.346 1.677 9.371 1.00 . A A . 84 THR HB 1 1
2 3416 1 1 84 THR HG1 H -13.779 4.060 8.415 1.00 . A A . 84 THR HG1 1 1
2 3417 1 1 84 THR HG21 H -13.583 3.647 10.672 1.00 . A A . 84 THR HG21 1 1
2 3418 1 1 84 THR HG22 H -12.149 4.370 9.943 1.00 . A A . 84 THR HG22 1 1
2 3419 1 1 84 THR HG23 H -11.988 2.970 11.004 1.00 . A A . 84 THR HG23 1 1
2 3420 1 1 84 THR N N -11.513 1.751 7.092 1.00 . A A . 84 THR N 1 1
2 3421 1 1 84 THR O O -11.445 0.511 10.396 1.00 . A A . 84 THR O 1 1
2 3422 1 1 84 THR OG1 O -13.461 3.227 8.059 1.00 . A A . 84 THR OG1 1 1
2 3423 1 1 85 LEU C C -8.330 -1.003 10.094 1.00 . A A . 85 LEU C 1 1
2 3424 1 1 85 LEU CA C -9.606 -1.248 9.292 1.00 . A A . 85 LEU CA 1 1
2 3425 1 1 85 LEU CB C -9.351 -2.309 8.221 1.00 . A A . 85 LEU CB 1 1
2 3426 1 1 85 LEU CD1 C -10.751 -3.528 6.536 1.00 . A A . 85 LEU CD1 1 1
2 3427 1 1 85 LEU CD2 C -10.169 -4.628 8.705 1.00 . A A . 85 LEU CD2 1 1
2 3428 1 1 85 LEU CG C -10.490 -3.310 8.019 1.00 . A A . 85 LEU CG 1 1
2 3429 1 1 85 LEU H H -9.760 0.235 7.789 1.00 . A A . 85 LEU H 1 1
2 3430 1 1 85 LEU HA H -10.374 -1.604 9.963 1.00 . A A . 85 LEU HA 1 1
2 3431 1 1 85 LEU HB2 H -9.170 -1.807 7.283 1.00 . A A . 85 LEU HB2 1 1
2 3432 1 1 85 LEU HB3 H -8.462 -2.859 8.492 1.00 . A A . 85 LEU HB3 1 1
2 3433 1 1 85 LEU HD11 H -9.942 -4.101 6.108 1.00 . A A . 85 LEU HD11 1 1
2 3434 1 1 85 LEU HD12 H -10.816 -2.571 6.038 1.00 . A A . 85 LEU HD12 1 1
2 3435 1 1 85 LEU HD13 H -11.679 -4.064 6.407 1.00 . A A . 85 LEU HD13 1 1
2 3436 1 1 85 LEU HD21 H -9.153 -4.915 8.479 1.00 . A A . 85 LEU HD21 1 1
2 3437 1 1 85 LEU HD22 H -10.845 -5.392 8.351 1.00 . A A . 85 LEU HD22 1 1
2 3438 1 1 85 LEU HD23 H -10.282 -4.515 9.773 1.00 . A A . 85 LEU HD23 1 1
2 3439 1 1 85 LEU HG H -11.392 -2.914 8.461 1.00 . A A . 85 LEU HG 1 1
2 3440 1 1 85 LEU N N -10.090 -0.016 8.678 1.00 . A A . 85 LEU N 1 1
2 3441 1 1 85 LEU O O -7.723 -1.940 10.611 1.00 . A A . 85 LEU O 1 1
2 3442 1 1 86 ALA C C -6.945 0.447 12.440 1.00 . A A . 86 ALA C 1 1
2 3443 1 1 86 ALA CA C -6.735 0.635 10.938 1.00 . A A . 86 ALA CA 1 1
2 3444 1 1 86 ALA CB C -6.354 2.072 10.617 1.00 . A A . 86 ALA CB 1 1
2 3445 1 1 86 ALA H H -8.463 0.963 9.761 1.00 . A A . 86 ALA H 1 1
2 3446 1 1 86 ALA HA H -5.922 -0.006 10.615 1.00 . A A . 86 ALA HA 1 1
2 3447 1 1 86 ALA HB1 H -5.555 2.388 11.272 1.00 . A A . 86 ALA HB1 1 1
2 3448 1 1 86 ALA HB2 H -7.211 2.712 10.759 1.00 . A A . 86 ALA HB2 1 1
2 3449 1 1 86 ALA HB3 H -6.025 2.135 9.590 1.00 . A A . 86 ALA HB3 1 1
2 3450 1 1 86 ALA N N -7.933 0.262 10.193 1.00 . A A . 86 ALA N 1 1
2 3451 1 1 86 ALA O O -7.529 -0.548 12.872 1.00 . A A . 86 ALA O 1 1
2 3452 1 1 87 GLY C C -5.528 0.415 15.279 1.00 . A A . 87 GLY C 1 1
2 3453 1 1 87 GLY CA C -6.598 1.298 14.676 1.00 . A A . 87 GLY CA 1 1
2 3454 1 1 87 GLY H H -5.997 2.164 12.842 1.00 . A A . 87 GLY H 1 1
2 3455 1 1 87 GLY HA2 H -6.521 2.286 15.106 1.00 . A A . 87 GLY HA2 1 1
2 3456 1 1 87 GLY HA3 H -7.568 0.886 14.911 1.00 . A A . 87 GLY HA3 1 1
2 3457 1 1 87 GLY N N -6.464 1.399 13.235 1.00 . A A . 87 GLY N 1 1
2 3458 1 1 87 GLY O O -5.364 0.360 16.497 1.00 . A A . 87 GLY O 1 1
2 3459 1 1 88 LYS C C -2.741 -1.453 13.718 1.00 . A A . 88 LYS C 1 1
2 3460 1 1 88 LYS CA C -3.730 -1.168 14.847 1.00 . A A . 88 LYS CA 1 1
2 3461 1 1 88 LYS CB C -4.320 -2.484 15.365 1.00 . A A . 88 LYS CB 1 1
2 3462 1 1 88 LYS CD C -2.460 -3.275 16.864 1.00 . A A . 88 LYS CD 1 1
2 3463 1 1 88 LYS CE C -0.969 -3.310 16.570 1.00 . A A . 88 LYS CE 1 1
2 3464 1 1 88 LYS CG C -3.282 -3.568 15.618 1.00 . A A . 88 LYS CG 1 1
2 3465 1 1 88 LYS H H -4.982 -0.185 13.458 1.00 . A A . 88 LYS H 1 1
2 3466 1 1 88 LYS HA H -3.202 -0.681 15.653 1.00 . A A . 88 LYS HA 1 1
2 3467 1 1 88 LYS HB2 H -4.837 -2.293 16.292 1.00 . A A . 88 LYS HB2 1 1
2 3468 1 1 88 LYS HB3 H -5.028 -2.856 14.641 1.00 . A A . 88 LYS HB3 1 1
2 3469 1 1 88 LYS HD2 H -2.721 -2.293 17.233 1.00 . A A . 88 LYS HD2 1 1
2 3470 1 1 88 LYS HD3 H -2.686 -4.017 17.614 1.00 . A A . 88 LYS HD3 1 1
2 3471 1 1 88 LYS HE2 H -0.767 -4.128 15.892 1.00 . A A . 88 LYS HE2 1 1
2 3472 1 1 88 LYS HE3 H -0.683 -2.380 16.099 1.00 . A A . 88 LYS HE3 1 1
2 3473 1 1 88 LYS HG2 H -3.786 -4.514 15.745 1.00 . A A . 88 LYS HG2 1 1
2 3474 1 1 88 LYS HG3 H -2.618 -3.622 14.766 1.00 . A A . 88 LYS HG3 1 1
2 3475 1 1 88 LYS HZ1 H -0.525 -4.299 18.355 1.00 . A A . 88 LYS HZ1 1 1
2 3476 1 1 88 LYS HZ2 H -0.209 -2.638 18.396 1.00 . A A . 88 LYS HZ2 1 1
2 3477 1 1 88 LYS HZ3 H 0.832 -3.677 17.561 1.00 . A A . 88 LYS HZ3 1 1
2 3478 1 1 88 LYS N N -4.795 -0.276 14.412 1.00 . A A . 88 LYS N 1 1
2 3479 1 1 88 LYS NZ N -0.161 -3.494 17.807 1.00 . A A . 88 LYS NZ 1 1
2 3480 1 1 88 LYS O O -1.594 -1.804 13.976 1.00 . A A . 88 LYS O 1 1
2 3481 1 1 89 ILE C C -0.975 -0.899 11.435 1.00 . A A . 89 ILE C 1 1
2 3482 1 1 89 ILE CA C -2.334 -1.591 11.320 1.00 . A A . 89 ILE CA 1 1
2 3483 1 1 89 ILE CB C -3.010 -1.181 10.002 1.00 . A A . 89 ILE CB 1 1
2 3484 1 1 89 ILE CD1 C -5.233 -1.347 8.759 1.00 . A A . 89 ILE CD1 1 1
2 3485 1 1 89 ILE CG1 C -4.351 -1.905 9.854 1.00 . A A . 89 ILE CG1 1 1
2 3486 1 1 89 ILE CG2 C -2.095 -1.501 8.832 1.00 . A A . 89 ILE CG2 1 1
2 3487 1 1 89 ILE H H -4.111 -1.047 12.309 1.00 . A A . 89 ILE H 1 1
2 3488 1 1 89 ILE HA H -2.178 -2.656 11.290 1.00 . A A . 89 ILE HA 1 1
2 3489 1 1 89 ILE HB H -3.178 -0.115 10.021 1.00 . A A . 89 ILE HB 1 1
2 3490 1 1 89 ILE HD11 H -4.711 -1.403 7.815 1.00 . A A . 89 ILE HD11 1 1
2 3491 1 1 89 ILE HD12 H -5.473 -0.317 8.978 1.00 . A A . 89 ILE HD12 1 1
2 3492 1 1 89 ILE HD13 H -6.144 -1.924 8.701 1.00 . A A . 89 ILE HD13 1 1
2 3493 1 1 89 ILE HG12 H -4.168 -2.946 9.633 1.00 . A A . 89 ILE HG12 1 1
2 3494 1 1 89 ILE HG13 H -4.895 -1.830 10.786 1.00 . A A . 89 ILE HG13 1 1
2 3495 1 1 89 ILE HG21 H -2.623 -2.114 8.117 1.00 . A A . 89 ILE HG21 1 1
2 3496 1 1 89 ILE HG22 H -1.226 -2.035 9.193 1.00 . A A . 89 ILE HG22 1 1
2 3497 1 1 89 ILE HG23 H -1.781 -0.582 8.357 1.00 . A A . 89 ILE HG23 1 1
2 3498 1 1 89 ILE N N -3.185 -1.309 12.466 1.00 . A A . 89 ILE N 1 1
2 3499 1 1 89 ILE O O 0.008 -1.519 11.827 1.00 . A A . 89 ILE O 1 1
2 3500 1 1 90 THR C C 0.899 1.112 12.550 1.00 . A A . 90 THR C 1 1
2 3501 1 1 90 THR CA C 0.320 1.149 11.140 1.00 . A A . 90 THR CA 1 1
2 3502 1 1 90 THR CB C 0.057 2.588 10.687 1.00 . A A . 90 THR CB 1 1
2 3503 1 1 90 THR CG2 C 0.357 3.643 11.728 1.00 . A A . 90 THR CG2 1 1
2 3504 1 1 90 THR H H -1.744 0.826 10.769 1.00 . A A . 90 THR H 1 1
2 3505 1 1 90 THR HA H 1.038 0.692 10.463 1.00 . A A . 90 THR HA 1 1
2 3506 1 1 90 THR HB H -0.986 2.674 10.432 1.00 . A A . 90 THR HB 1 1
2 3507 1 1 90 THR HG1 H 1.613 3.375 9.795 1.00 . A A . 90 THR HG1 1 1
2 3508 1 1 90 THR HG21 H 0.699 4.544 11.236 1.00 . A A . 90 THR HG21 1 1
2 3509 1 1 90 THR HG22 H 1.129 3.284 12.393 1.00 . A A . 90 THR HG22 1 1
2 3510 1 1 90 THR HG23 H -0.537 3.857 12.294 1.00 . A A . 90 THR HG23 1 1
2 3511 1 1 90 THR N N -0.924 0.381 11.072 1.00 . A A . 90 THR N 1 1
2 3512 1 1 90 THR O O 2.114 1.030 12.727 1.00 . A A . 90 THR O 1 1
2 3513 1 1 90 THR OG1 O 0.825 2.892 9.536 1.00 . A A . 90 THR OG1 1 1
2 3514 1 1 91 GLY C C 1.254 -0.217 15.143 1.00 . A A . 91 GLY C 1 1
2 3515 1 1 91 GLY CA C 0.483 1.066 14.924 1.00 . A A . 91 GLY CA 1 1
2 3516 1 1 91 GLY H H -0.934 1.197 13.356 1.00 . A A . 91 GLY H 1 1
2 3517 1 1 91 GLY HA2 H 1.123 1.907 15.143 1.00 . A A . 91 GLY HA2 1 1
2 3518 1 1 91 GLY HA3 H -0.369 1.086 15.586 1.00 . A A . 91 GLY HA3 1 1
2 3519 1 1 91 GLY N N 0.025 1.159 13.553 1.00 . A A . 91 GLY N 1 1
2 3520 1 1 91 GLY O O 2.163 -0.282 15.972 1.00 . A A . 91 GLY O 1 1
2 3521 1 1 92 MET C C 2.912 -2.410 13.678 1.00 . A A . 92 MET C 1 1
2 3522 1 1 92 MET CA C 1.588 -2.514 14.400 1.00 . A A . 92 MET CA 1 1
2 3523 1 1 92 MET CB C 0.745 -3.598 13.727 1.00 . A A . 92 MET CB 1 1
2 3524 1 1 92 MET CE C -0.867 -5.886 12.453 1.00 . A A . 92 MET CE 1 1
2 3525 1 1 92 MET CG C 0.935 -4.974 14.338 1.00 . A A . 92 MET CG 1 1
2 3526 1 1 92 MET H H 0.196 -1.085 13.692 1.00 . A A . 92 MET H 1 1
2 3527 1 1 92 MET HA H 1.761 -2.778 15.432 1.00 . A A . 92 MET HA 1 1
2 3528 1 1 92 MET HB2 H -0.300 -3.328 13.795 1.00 . A A . 92 MET HB2 1 1
2 3529 1 1 92 MET HB3 H 1.022 -3.652 12.685 1.00 . A A . 92 MET HB3 1 1
2 3530 1 1 92 MET HE1 H -1.702 -5.219 12.292 1.00 . A A . 92 MET HE1 1 1
2 3531 1 1 92 MET HE2 H -1.105 -6.864 12.062 1.00 . A A . 92 MET HE2 1 1
2 3532 1 1 92 MET HE3 H 0.007 -5.499 11.948 1.00 . A A . 92 MET HE3 1 1
2 3533 1 1 92 MET HG2 H 1.747 -5.464 13.827 1.00 . A A . 92 MET HG2 1 1
2 3534 1 1 92 MET HG3 H 1.186 -4.859 15.383 1.00 . A A . 92 MET HG3 1 1
2 3535 1 1 92 MET N N 0.903 -1.229 14.358 1.00 . A A . 92 MET N 1 1
2 3536 1 1 92 MET O O 3.893 -3.050 14.047 1.00 . A A . 92 MET O 1 1
2 3537 1 1 92 MET SD S -0.535 -6.007 14.207 1.00 . A A . 92 MET SD 1 1
2 3538 1 1 93 LEU C C 5.263 -0.848 12.602 1.00 . A A . 93 LEU C 1 1
2 3539 1 1 93 LEU CA C 4.086 -1.394 11.804 1.00 . A A . 93 LEU CA 1 1
2 3540 1 1 93 LEU CB C 3.733 -0.458 10.663 1.00 . A A . 93 LEU CB 1 1
2 3541 1 1 93 LEU CD1 C 4.228 -2.041 8.784 1.00 . A A . 93 LEU CD1 1 1
2 3542 1 1 93 LEU CD2 C 1.926 -1.951 9.760 1.00 . A A . 93 LEU CD2 1 1
2 3543 1 1 93 LEU CG C 3.172 -1.146 9.414 1.00 . A A . 93 LEU CG 1 1
2 3544 1 1 93 LEU H H 2.085 -1.127 12.401 1.00 . A A . 93 LEU H 1 1
2 3545 1 1 93 LEU HA H 4.358 -2.350 11.392 1.00 . A A . 93 LEU HA 1 1
2 3546 1 1 93 LEU HB2 H 2.999 0.237 11.028 1.00 . A A . 93 LEU HB2 1 1
2 3547 1 1 93 LEU HB3 H 4.618 0.091 10.383 1.00 . A A . 93 LEU HB3 1 1
2 3548 1 1 93 LEU HD11 H 3.773 -2.970 8.472 1.00 . A A . 93 LEU HD11 1 1
2 3549 1 1 93 LEU HD12 H 5.004 -2.247 9.508 1.00 . A A . 93 LEU HD12 1 1
2 3550 1 1 93 LEU HD13 H 4.656 -1.544 7.927 1.00 . A A . 93 LEU HD13 1 1
2 3551 1 1 93 LEU HD21 H 1.805 -1.990 10.835 1.00 . A A . 93 LEU HD21 1 1
2 3552 1 1 93 LEU HD22 H 2.027 -2.954 9.372 1.00 . A A . 93 LEU HD22 1 1
2 3553 1 1 93 LEU HD23 H 1.060 -1.480 9.318 1.00 . A A . 93 LEU HD23 1 1
2 3554 1 1 93 LEU HG H 2.892 -0.395 8.689 1.00 . A A . 93 LEU HG 1 1
2 3555 1 1 93 LEU N N 2.915 -1.592 12.637 1.00 . A A . 93 LEU N 1 1
2 3556 1 1 93 LEU O O 6.368 -0.705 12.079 1.00 . A A . 93 LEU O 1 1
2 3557 1 1 94 LEU C C 6.376 -1.189 15.777 1.00 . A A . 94 LEU C 1 1
2 3558 1 1 94 LEU CA C 6.079 -0.098 14.758 1.00 . A A . 94 LEU CA 1 1
2 3559 1 1 94 LEU CB C 5.671 1.199 15.456 1.00 . A A . 94 LEU CB 1 1
2 3560 1 1 94 LEU CD1 C 6.136 2.564 13.398 1.00 . A A . 94 LEU CD1 1 1
2 3561 1 1 94 LEU CD2 C 5.778 3.701 15.599 1.00 . A A . 94 LEU CD2 1 1
2 3562 1 1 94 LEU CG C 6.333 2.467 14.905 1.00 . A A . 94 LEU CG 1 1
2 3563 1 1 94 LEU H H 4.128 -0.710 14.242 1.00 . A A . 94 LEU H 1 1
2 3564 1 1 94 LEU HA H 6.963 0.079 14.164 1.00 . A A . 94 LEU HA 1 1
2 3565 1 1 94 LEU HB2 H 4.601 1.308 15.368 1.00 . A A . 94 LEU HB2 1 1
2 3566 1 1 94 LEU HB3 H 5.921 1.113 16.504 1.00 . A A . 94 LEU HB3 1 1
2 3567 1 1 94 LEU HD11 H 5.081 2.528 13.167 1.00 . A A . 94 LEU HD11 1 1
2 3568 1 1 94 LEU HD12 H 6.638 1.739 12.915 1.00 . A A . 94 LEU HD12 1 1
2 3569 1 1 94 LEU HD13 H 6.550 3.497 13.039 1.00 . A A . 94 LEU HD13 1 1
2 3570 1 1 94 LEU HD21 H 4.829 3.462 16.056 1.00 . A A . 94 LEU HD21 1 1
2 3571 1 1 94 LEU HD22 H 5.640 4.490 14.875 1.00 . A A . 94 LEU HD22 1 1
2 3572 1 1 94 LEU HD23 H 6.470 4.029 16.361 1.00 . A A . 94 LEU HD23 1 1
2 3573 1 1 94 LEU HG H 7.394 2.424 15.101 1.00 . A A . 94 LEU HG 1 1
2 3574 1 1 94 LEU N N 5.023 -0.553 13.872 1.00 . A A . 94 LEU N 1 1
2 3575 1 1 94 LEU O O 6.829 -0.919 16.891 1.00 . A A . 94 LEU O 1 1
2 3576 1 1 95 GLU C C 6.156 -4.890 15.458 1.00 . A A . 95 GLU C 1 1
2 3577 1 1 95 GLU CA C 6.286 -3.584 16.242 1.00 . A A . 95 GLU CA 1 1
2 3578 1 1 95 GLU CB C 5.274 -3.570 17.392 1.00 . A A . 95 GLU CB 1 1
2 3579 1 1 95 GLU CD C 2.974 -4.288 18.157 1.00 . A A . 95 GLU CD 1 1
2 3580 1 1 95 GLU CG C 3.868 -3.975 16.974 1.00 . A A . 95 GLU CG 1 1
2 3581 1 1 95 GLU H H 5.721 -2.560 14.480 1.00 . A A . 95 GLU H 1 1
2 3582 1 1 95 GLU HA H 7.283 -3.523 16.652 1.00 . A A . 95 GLU HA 1 1
2 3583 1 1 95 GLU HB2 H 5.609 -4.253 18.159 1.00 . A A . 95 GLU HB2 1 1
2 3584 1 1 95 GLU HB3 H 5.229 -2.573 17.805 1.00 . A A . 95 GLU HB3 1 1
2 3585 1 1 95 GLU HG2 H 3.426 -3.167 16.410 1.00 . A A . 95 GLU HG2 1 1
2 3586 1 1 95 GLU HG3 H 3.933 -4.854 16.349 1.00 . A A . 95 GLU HG3 1 1
2 3587 1 1 95 GLU N N 6.085 -2.426 15.381 1.00 . A A . 95 GLU N 1 1
2 3588 1 1 95 GLU O O 6.293 -5.975 16.024 1.00 . A A . 95 GLU O 1 1
2 3589 1 1 95 GLU OE1 O 3.049 -3.558 19.167 1.00 . A A . 95 GLU OE1 1 1
2 3590 1 1 95 GLU OE2 O 2.198 -5.263 18.072 1.00 . A A . 95 GLU OE2 1 1
2 3591 1 1 96 ILE C C 7.042 -6.807 13.254 1.00 . A A . 96 ILE C 1 1
2 3592 1 1 96 ILE CA C 5.766 -5.971 13.301 1.00 . A A . 96 ILE CA 1 1
2 3593 1 1 96 ILE CB C 5.405 -5.615 11.838 1.00 . A A . 96 ILE CB 1 1
2 3594 1 1 96 ILE CD1 C 6.880 -3.528 11.842 1.00 . A A . 96 ILE CD1 1 1
2 3595 1 1 96 ILE CG1 C 6.539 -4.831 11.167 1.00 . A A . 96 ILE CG1 1 1
2 3596 1 1 96 ILE CG2 C 4.094 -4.855 11.752 1.00 . A A . 96 ILE CG2 1 1
2 3597 1 1 96 ILE H H 5.796 -3.888 13.752 1.00 . A A . 96 ILE H 1 1
2 3598 1 1 96 ILE HA H 4.968 -6.570 13.708 1.00 . A A . 96 ILE HA 1 1
2 3599 1 1 96 ILE HB H 5.279 -6.544 11.304 1.00 . A A . 96 ILE HB 1 1
2 3600 1 1 96 ILE HD11 H 5.980 -2.950 11.982 1.00 . A A . 96 ILE HD11 1 1
2 3601 1 1 96 ILE HD12 H 7.574 -2.975 11.227 1.00 . A A . 96 ILE HD12 1 1
2 3602 1 1 96 ILE HD13 H 7.331 -3.730 12.803 1.00 . A A . 96 ILE HD13 1 1
2 3603 1 1 96 ILE HG12 H 7.430 -5.442 11.159 1.00 . A A . 96 ILE HG12 1 1
2 3604 1 1 96 ILE HG13 H 6.254 -4.609 10.151 1.00 . A A . 96 ILE HG13 1 1
2 3605 1 1 96 ILE HG21 H 4.211 -4.022 11.073 1.00 . A A . 96 ILE HG21 1 1
2 3606 1 1 96 ILE HG22 H 3.822 -4.490 12.731 1.00 . A A . 96 ILE HG22 1 1
2 3607 1 1 96 ILE HG23 H 3.322 -5.514 11.385 1.00 . A A . 96 ILE HG23 1 1
2 3608 1 1 96 ILE N N 5.919 -4.784 14.149 1.00 . A A . 96 ILE N 1 1
2 3609 1 1 96 ILE O O 7.870 -6.768 14.166 1.00 . A A . 96 ILE O 1 1
2 3610 1 1 97 ASP C C 9.647 -7.535 11.906 1.00 . A A . 97 ASP C 1 1
2 3611 1 1 97 ASP CA C 8.369 -8.370 11.918 1.00 . A A . 97 ASP CA 1 1
2 3612 1 1 97 ASP CB C 8.210 -9.089 10.578 1.00 . A A . 97 ASP CB 1 1
2 3613 1 1 97 ASP CG C 8.957 -10.408 10.531 1.00 . A A . 97 ASP CG 1 1
2 3614 1 1 97 ASP H H 6.503 -7.509 11.464 1.00 . A A . 97 ASP H 1 1
2 3615 1 1 97 ASP HA H 8.431 -9.099 12.712 1.00 . A A . 97 ASP HA 1 1
2 3616 1 1 97 ASP HB2 H 7.160 -9.281 10.407 1.00 . A A . 97 ASP HB2 1 1
2 3617 1 1 97 ASP HB3 H 8.586 -8.452 9.788 1.00 . A A . 97 ASP HB3 1 1
2 3618 1 1 97 ASP N N 7.199 -7.541 12.153 1.00 . A A . 97 ASP N 1 1
2 3619 1 1 97 ASP O O 10.743 -8.072 11.741 1.00 . A A . 97 ASP O 1 1
2 3620 1 1 97 ASP OD1 O 9.286 -10.944 11.610 1.00 . A A . 97 ASP OD1 1 1
2 3621 1 1 97 ASP OD2 O 9.213 -10.906 9.415 1.00 . A A . 97 ASP OD2 1 1
2 3622 1 1 98 ASN C C 11.068 -4.973 10.636 1.00 . A A . 98 ASN C 1 1
2 3623 1 1 98 ASN CA C 10.601 -5.271 12.052 1.00 . A A . 98 ASN CA 1 1
2 3624 1 1 98 ASN CB C 11.768 -5.781 12.906 1.00 . A A . 98 ASN CB 1 1
2 3625 1 1 98 ASN CG C 13.022 -6.059 12.096 1.00 . A A . 98 ASN CG 1 1
2 3626 1 1 98 ASN H H 8.578 -5.867 12.164 1.00 . A A . 98 ASN H 1 1
2 3627 1 1 98 ASN HA H 10.235 -4.355 12.482 1.00 . A A . 98 ASN HA 1 1
2 3628 1 1 98 ASN HB2 H 12.005 -5.036 13.645 1.00 . A A . 98 ASN HB2 1 1
2 3629 1 1 98 ASN HB3 H 11.472 -6.694 13.402 1.00 . A A . 98 ASN HB3 1 1
2 3630 1 1 98 ASN HD21 H 12.722 -8.018 12.250 1.00 . A A . 98 ASN HD21 1 1
2 3631 1 1 98 ASN HD22 H 14.127 -7.541 11.365 1.00 . A A . 98 ASN HD22 1 1
2 3632 1 1 98 ASN N N 9.485 -6.217 12.052 1.00 . A A . 98 ASN N 1 1
2 3633 1 1 98 ASN ND2 N 13.321 -7.335 11.884 1.00 . A A . 98 ASN ND2 1 1
2 3634 1 1 98 ASN O O 11.453 -3.847 10.321 1.00 . A A . 98 ASN O 1 1
2 3635 1 1 98 ASN OD1 O 13.721 -5.136 11.677 1.00 . A A . 98 ASN OD1 1 1
2 3636 1 1 99 SER C C 10.464 -4.887 7.691 1.00 . A A . 99 SER C 1 1
2 3637 1 1 99 SER CA C 11.432 -5.825 8.398 1.00 . A A . 99 SER CA 1 1
2 3638 1 1 99 SER CB C 11.479 -7.172 7.681 1.00 . A A . 99 SER CB 1 1
2 3639 1 1 99 SER H H 10.703 -6.853 10.102 1.00 . A A . 99 SER H 1 1
2 3640 1 1 99 SER HA H 12.417 -5.382 8.383 1.00 . A A . 99 SER HA 1 1
2 3641 1 1 99 SER HB2 H 10.475 -7.480 7.428 1.00 . A A . 99 SER HB2 1 1
2 3642 1 1 99 SER HB3 H 12.065 -7.072 6.780 1.00 . A A . 99 SER HB3 1 1
2 3643 1 1 99 SER HG H 12.989 -7.947 8.660 1.00 . A A . 99 SER HG 1 1
2 3644 1 1 99 SER N N 11.035 -5.988 9.790 1.00 . A A . 99 SER N 1 1
2 3645 1 1 99 SER O O 10.826 -4.203 6.735 1.00 . A A . 99 SER O 1 1
2 3646 1 1 99 SER OG O 12.069 -8.167 8.500 1.00 . A A . 99 SER OG 1 1
2 3647 1 1 100 GLU C C 8.369 -2.580 8.264 1.00 . A A . 100 GLU C 1 1
2 3648 1 1 100 GLU CA C 8.213 -3.962 7.650 1.00 . A A . 100 GLU CA 1 1
2 3649 1 1 100 GLU CB C 6.820 -4.522 7.920 1.00 . A A . 100 GLU CB 1 1
2 3650 1 1 100 GLU CD C 5.553 -6.629 7.335 1.00 . A A . 100 GLU CD 1 1
2 3651 1 1 100 GLU CG C 6.785 -6.039 7.993 1.00 . A A . 100 GLU CG 1 1
2 3652 1 1 100 GLU H H 9.017 -5.407 8.966 1.00 . A A . 100 GLU H 1 1
2 3653 1 1 100 GLU HA H 8.358 -3.884 6.588 1.00 . A A . 100 GLU HA 1 1
2 3654 1 1 100 GLU HB2 H 6.456 -4.126 8.855 1.00 . A A . 100 GLU HB2 1 1
2 3655 1 1 100 GLU HB3 H 6.164 -4.209 7.126 1.00 . A A . 100 GLU HB3 1 1
2 3656 1 1 100 GLU HG2 H 7.663 -6.428 7.497 1.00 . A A . 100 GLU HG2 1 1
2 3657 1 1 100 GLU HG3 H 6.797 -6.336 9.031 1.00 . A A . 100 GLU HG3 1 1
2 3658 1 1 100 GLU N N 9.233 -4.853 8.187 1.00 . A A . 100 GLU N 1 1
2 3659 1 1 100 GLU O O 8.007 -1.576 7.656 1.00 . A A . 100 GLU O 1 1
2 3660 1 1 100 GLU OE1 O 4.466 -6.028 7.462 1.00 . A A . 100 GLU OE1 1 1
2 3661 1 1 100 GLU OE2 O 5.676 -7.694 6.693 1.00 . A A . 100 GLU OE2 1 1
2 3662 1 1 101 LEU C C 10.431 -0.607 9.476 1.00 . A A . 101 LEU C 1 1
2 3663 1 1 101 LEU CA C 9.231 -1.281 10.130 1.00 . A A . 101 LEU CA 1 1
2 3664 1 1 101 LEU CB C 9.504 -1.516 11.620 1.00 . A A . 101 LEU CB 1 1
2 3665 1 1 101 LEU CD1 C 9.308 0.647 12.876 1.00 . A A . 101 LEU CD1 1 1
2 3666 1 1 101 LEU CD2 C 11.130 -0.970 13.449 1.00 . A A . 101 LEU CD2 1 1
2 3667 1 1 101 LEU CG C 10.271 -0.397 12.332 1.00 . A A . 101 LEU CG 1 1
2 3668 1 1 101 LEU H H 9.248 -3.377 9.873 1.00 . A A . 101 LEU H 1 1
2 3669 1 1 101 LEU HA H 8.367 -0.644 10.020 1.00 . A A . 101 LEU HA 1 1
2 3670 1 1 101 LEU HB2 H 8.555 -1.645 12.119 1.00 . A A . 101 LEU HB2 1 1
2 3671 1 1 101 LEU HB3 H 10.069 -2.430 11.719 1.00 . A A . 101 LEU HB3 1 1
2 3672 1 1 101 LEU HD11 H 9.498 1.596 12.395 1.00 . A A . 101 LEU HD11 1 1
2 3673 1 1 101 LEU HD12 H 9.451 0.749 13.941 1.00 . A A . 101 LEU HD12 1 1
2 3674 1 1 101 LEU HD13 H 8.293 0.339 12.676 1.00 . A A . 101 LEU HD13 1 1
2 3675 1 1 101 LEU HD21 H 10.493 -1.362 14.228 1.00 . A A . 101 LEU HD21 1 1
2 3676 1 1 101 LEU HD22 H 11.758 -0.191 13.855 1.00 . A A . 101 LEU HD22 1 1
2 3677 1 1 101 LEU HD23 H 11.749 -1.764 13.057 1.00 . A A . 101 LEU HD23 1 1
2 3678 1 1 101 LEU HG H 10.925 0.089 11.624 1.00 . A A . 101 LEU HG 1 1
2 3679 1 1 101 LEU N N 8.950 -2.540 9.459 1.00 . A A . 101 LEU N 1 1
2 3680 1 1 101 LEU O O 10.580 0.613 9.522 1.00 . A A . 101 LEU O 1 1
2 3681 1 1 102 LEU C C 12.199 -0.584 6.738 1.00 . A A . 102 LEU C 1 1
2 3682 1 1 102 LEU CA C 12.476 -0.931 8.194 1.00 . A A . 102 LEU CA 1 1
2 3683 1 1 102 LEU CB C 13.582 -1.986 8.259 1.00 . A A . 102 LEU CB 1 1
2 3684 1 1 102 LEU CD1 C 13.927 -1.949 10.745 1.00 . A A . 102 LEU CD1 1 1
2 3685 1 1 102 LEU CD2 C 15.748 -2.779 9.244 1.00 . A A . 102 LEU CD2 1 1
2 3686 1 1 102 LEU CG C 14.598 -1.793 9.388 1.00 . A A . 102 LEU CG 1 1
2 3687 1 1 102 LEU H H 11.095 -2.389 8.864 1.00 . A A . 102 LEU H 1 1
2 3688 1 1 102 LEU HA H 12.802 -0.042 8.710 1.00 . A A . 102 LEU HA 1 1
2 3689 1 1 102 LEU HB2 H 13.120 -2.957 8.379 1.00 . A A . 102 LEU HB2 1 1
2 3690 1 1 102 LEU HB3 H 14.112 -1.973 7.318 1.00 . A A . 102 LEU HB3 1 1
2 3691 1 1 102 LEU HD11 H 13.100 -1.259 10.819 1.00 . A A . 102 LEU HD11 1 1
2 3692 1 1 102 LEU HD12 H 14.642 -1.739 11.527 1.00 . A A . 102 LEU HD12 1 1
2 3693 1 1 102 LEU HD13 H 13.563 -2.960 10.853 1.00 . A A . 102 LEU HD13 1 1
2 3694 1 1 102 LEU HD21 H 16.623 -2.387 9.741 1.00 . A A . 102 LEU HD21 1 1
2 3695 1 1 102 LEU HD22 H 15.965 -2.929 8.197 1.00 . A A . 102 LEU HD22 1 1
2 3696 1 1 102 LEU HD23 H 15.472 -3.722 9.693 1.00 . A A . 102 LEU HD23 1 1
2 3697 1 1 102 LEU HG H 15.006 -0.794 9.330 1.00 . A A . 102 LEU HG 1 1
2 3698 1 1 102 LEU N N 11.276 -1.424 8.859 1.00 . A A . 102 LEU N 1 1
2 3699 1 1 102 LEU O O 12.600 0.475 6.254 1.00 . A A . 102 LEU O 1 1
2 3700 1 1 103 HIS C C 10.286 -0.145 4.408 1.00 . A A . 103 HIS C 1 1
2 3701 1 1 103 HIS CA C 11.244 -1.311 4.626 1.00 . A A . 103 HIS CA 1 1
2 3702 1 1 103 HIS CB C 10.648 -2.598 4.055 1.00 . A A . 103 HIS CB 1 1
2 3703 1 1 103 HIS CD2 C 11.843 -2.301 1.784 1.00 . A A . 103 HIS CD2 1 1
2 3704 1 1 103 HIS CE1 C 11.961 -4.414 1.260 1.00 . A A . 103 HIS CE1 1 1
2 3705 1 1 103 HIS CG C 11.280 -3.042 2.771 1.00 . A A . 103 HIS CG 1 1
2 3706 1 1 103 HIS H H 11.256 -2.328 6.472 1.00 . A A . 103 HIS H 1 1
2 3707 1 1 103 HIS HA H 12.174 -1.096 4.118 1.00 . A A . 103 HIS HA 1 1
2 3708 1 1 103 HIS HB2 H 10.775 -3.391 4.776 1.00 . A A . 103 HIS HB2 1 1
2 3709 1 1 103 HIS HB3 H 9.595 -2.449 3.879 1.00 . A A . 103 HIS HB3 1 1
2 3710 1 1 103 HIS HD2 H 11.937 -1.226 1.753 1.00 . A A . 103 HIS HD2 1 1
2 3711 1 1 103 HIS HE1 H 12.176 -5.323 0.717 1.00 . A A . 103 HIS HE1 1 1
2 3712 1 1 103 HIS HE2 H 12.724 -2.957 -0.012 1.00 . A A . 103 HIS HE2 1 1
2 3713 1 1 103 HIS N N 11.540 -1.498 6.035 1.00 . A A . 103 HIS N 1 1
2 3714 1 1 103 HIS ND1 N 11.357 -4.372 2.434 1.00 . A A . 103 HIS ND1 1 1
2 3715 1 1 103 HIS NE2 N 12.273 -3.184 0.828 1.00 . A A . 103 HIS NE2 1 1
2 3716 1 1 103 HIS O O 10.411 0.593 3.430 1.00 . A A . 103 HIS O 1 1
2 3717 1 1 104 MET C C 9.045 2.458 5.233 1.00 . A A . 104 MET C 1 1
2 3718 1 1 104 MET CA C 8.357 1.099 5.216 1.00 . A A . 104 MET CA 1 1
2 3719 1 1 104 MET CB C 7.364 1.026 6.372 1.00 . A A . 104 MET CB 1 1
2 3720 1 1 104 MET CE C 5.341 1.337 8.506 1.00 . A A . 104 MET CE 1 1
2 3721 1 1 104 MET CG C 7.987 1.398 7.700 1.00 . A A . 104 MET CG 1 1
2 3722 1 1 104 MET H H 9.281 -0.600 6.079 1.00 . A A . 104 MET H 1 1
2 3723 1 1 104 MET HA H 7.824 0.987 4.282 1.00 . A A . 104 MET HA 1 1
2 3724 1 1 104 MET HB2 H 6.549 1.708 6.178 1.00 . A A . 104 MET HB2 1 1
2 3725 1 1 104 MET HB3 H 6.973 0.019 6.441 1.00 . A A . 104 MET HB3 1 1
2 3726 1 1 104 MET HE1 H 4.709 1.620 9.337 1.00 . A A . 104 MET HE1 1 1
2 3727 1 1 104 MET HE2 H 4.918 0.476 8.007 1.00 . A A . 104 MET HE2 1 1
2 3728 1 1 104 MET HE3 H 5.411 2.158 7.809 1.00 . A A . 104 MET HE3 1 1
2 3729 1 1 104 MET HG2 H 8.941 0.901 7.767 1.00 . A A . 104 MET HG2 1 1
2 3730 1 1 104 MET HG3 H 8.137 2.466 7.724 1.00 . A A . 104 MET HG3 1 1
2 3731 1 1 104 MET N N 9.330 0.017 5.317 1.00 . A A . 104 MET N 1 1
2 3732 1 1 104 MET O O 8.616 3.389 4.555 1.00 . A A . 104 MET O 1 1
2 3733 1 1 104 MET SD S 6.973 0.926 9.113 1.00 . A A . 104 MET SD 1 1
2 3734 1 1 105 LEU C C 11.820 3.997 5.056 1.00 . A A . 105 LEU C 1 1
2 3735 1 1 105 LEU CA C 10.818 3.829 6.183 1.00 . A A . 105 LEU CA 1 1
2 3736 1 1 105 LEU CB C 11.552 3.875 7.524 1.00 . A A . 105 LEU CB 1 1
2 3737 1 1 105 LEU CD1 C 11.552 3.497 10.001 1.00 . A A . 105 LEU CD1 1 1
2 3738 1 1 105 LEU CD2 C 9.583 4.572 8.898 1.00 . A A . 105 LEU CD2 1 1
2 3739 1 1 105 LEU CG C 10.695 3.549 8.746 1.00 . A A . 105 LEU CG 1 1
2 3740 1 1 105 LEU H H 10.373 1.799 6.575 1.00 . A A . 105 LEU H 1 1
2 3741 1 1 105 LEU HA H 10.104 4.637 6.142 1.00 . A A . 105 LEU HA 1 1
2 3742 1 1 105 LEU HB2 H 12.370 3.171 7.488 1.00 . A A . 105 LEU HB2 1 1
2 3743 1 1 105 LEU HB3 H 11.960 4.867 7.653 1.00 . A A . 105 LEU HB3 1 1
2 3744 1 1 105 LEU HD11 H 11.129 4.147 10.752 1.00 . A A . 105 LEU HD11 1 1
2 3745 1 1 105 LEU HD12 H 12.554 3.823 9.765 1.00 . A A . 105 LEU HD12 1 1
2 3746 1 1 105 LEU HD13 H 11.581 2.484 10.374 1.00 . A A . 105 LEU HD13 1 1
2 3747 1 1 105 LEU HD21 H 9.243 4.587 9.921 1.00 . A A . 105 LEU HD21 1 1
2 3748 1 1 105 LEU HD22 H 8.761 4.309 8.248 1.00 . A A . 105 LEU HD22 1 1
2 3749 1 1 105 LEU HD23 H 9.954 5.550 8.628 1.00 . A A . 105 LEU HD23 1 1
2 3750 1 1 105 LEU HG H 10.240 2.579 8.611 1.00 . A A . 105 LEU HG 1 1
2 3751 1 1 105 LEU N N 10.089 2.576 6.049 1.00 . A A . 105 LEU N 1 1
2 3752 1 1 105 LEU O O 12.392 5.072 4.878 1.00 . A A . 105 LEU O 1 1
2 3753 1 1 106 GLU C C 12.337 2.921 1.854 1.00 . A A . 106 GLU C 1 1
2 3754 1 1 106 GLU CA C 13.010 2.961 3.224 1.00 . A A . 106 GLU CA 1 1
2 3755 1 1 106 GLU CB C 13.998 1.795 3.372 1.00 . A A . 106 GLU CB 1 1
2 3756 1 1 106 GLU CD C 14.625 -0.568 2.730 1.00 . A A . 106 GLU CD 1 1
2 3757 1 1 106 GLU CG C 13.702 0.606 2.471 1.00 . A A . 106 GLU CG 1 1
2 3758 1 1 106 GLU H H 11.570 2.089 4.507 1.00 . A A . 106 GLU H 1 1
2 3759 1 1 106 GLU HA H 13.549 3.892 3.313 1.00 . A A . 106 GLU HA 1 1
2 3760 1 1 106 GLU HB2 H 14.992 2.152 3.144 1.00 . A A . 106 GLU HB2 1 1
2 3761 1 1 106 GLU HB3 H 13.977 1.451 4.397 1.00 . A A . 106 GLU HB3 1 1
2 3762 1 1 106 GLU HG2 H 12.684 0.287 2.640 1.00 . A A . 106 GLU HG2 1 1
2 3763 1 1 106 GLU HG3 H 13.815 0.913 1.442 1.00 . A A . 106 GLU HG3 1 1
2 3764 1 1 106 GLU N N 12.040 2.927 4.304 1.00 . A A . 106 GLU N 1 1
2 3765 1 1 106 GLU O O 12.995 3.113 0.831 1.00 . A A . 106 GLU O 1 1
2 3766 1 1 106 GLU OE1 O 15.040 -0.752 3.894 1.00 . A A . 106 GLU OE1 1 1
2 3767 1 1 106 GLU OE2 O 14.933 -1.304 1.770 1.00 . A A . 106 GLU OE2 1 1
2 3768 1 1 107 SER C C 8.924 3.258 0.673 1.00 . A A . 107 SER C 1 1
2 3769 1 1 107 SER CA C 10.304 2.608 0.567 1.00 . A A . 107 SER CA 1 1
2 3770 1 1 107 SER CB C 10.160 1.154 0.117 1.00 . A A . 107 SER CB 1 1
2 3771 1 1 107 SER H H 10.551 2.525 2.678 1.00 . A A . 107 SER H 1 1
2 3772 1 1 107 SER HA H 10.881 3.144 -0.170 1.00 . A A . 107 SER HA 1 1
2 3773 1 1 107 SER HB2 H 10.988 0.577 0.499 1.00 . A A . 107 SER HB2 1 1
2 3774 1 1 107 SER HB3 H 9.233 0.751 0.500 1.00 . A A . 107 SER HB3 1 1
2 3775 1 1 107 SER HG H 11.051 1.027 -1.623 1.00 . A A . 107 SER HG 1 1
2 3776 1 1 107 SER N N 11.031 2.676 1.833 1.00 . A A . 107 SER N 1 1
2 3777 1 1 107 SER O O 8.130 2.907 1.544 1.00 . A A . 107 SER O 1 1
2 3778 1 1 107 SER OG O 10.148 1.054 -1.296 1.00 . A A . 107 SER OG 1 1
2 3779 1 1 108 PRO C C 6.169 3.979 -0.632 1.00 . A A . 108 PRO C 1 1
2 3780 1 1 108 PRO CA C 7.321 4.903 -0.253 1.00 . A A . 108 PRO CA 1 1
2 3781 1 1 108 PRO CB C 7.500 5.991 -1.323 1.00 . A A . 108 PRO CB 1 1
2 3782 1 1 108 PRO CD C 9.499 4.684 -1.309 1.00 . A A . 108 PRO CD 1 1
2 3783 1 1 108 PRO CG C 8.969 6.061 -1.580 1.00 . A A . 108 PRO CG 1 1
2 3784 1 1 108 PRO HA H 7.111 5.366 0.700 1.00 . A A . 108 PRO HA 1 1
2 3785 1 1 108 PRO HB2 H 6.959 5.712 -2.215 1.00 . A A . 108 PRO HB2 1 1
2 3786 1 1 108 PRO HB3 H 7.123 6.931 -0.948 1.00 . A A . 108 PRO HB3 1 1
2 3787 1 1 108 PRO HD2 H 9.413 4.064 -2.190 1.00 . A A . 108 PRO HD2 1 1
2 3788 1 1 108 PRO HD3 H 10.524 4.731 -0.974 1.00 . A A . 108 PRO HD3 1 1
2 3789 1 1 108 PRO HG2 H 9.149 6.336 -2.609 1.00 . A A . 108 PRO HG2 1 1
2 3790 1 1 108 PRO HG3 H 9.426 6.777 -0.913 1.00 . A A . 108 PRO HG3 1 1
2 3791 1 1 108 PRO N N 8.614 4.205 -0.237 1.00 . A A . 108 PRO N 1 1
2 3792 1 1 108 PRO O O 5.037 4.423 -0.820 1.00 . A A . 108 PRO O 1 1
2 3793 1 1 109 GLU C C 5.482 0.551 -0.103 1.00 . A A . 109 GLU C 1 1
2 3794 1 1 109 GLU CA C 5.472 1.692 -1.104 1.00 . A A . 109 GLU CA 1 1
2 3795 1 1 109 GLU CB C 5.746 1.165 -2.517 1.00 . A A . 109 GLU CB 1 1
2 3796 1 1 109 GLU CD C 5.583 -0.761 -4.146 1.00 . A A . 109 GLU CD 1 1
2 3797 1 1 109 GLU CG C 5.465 -0.320 -2.701 1.00 . A A . 109 GLU CG 1 1
2 3798 1 1 109 GLU H H 7.392 2.403 -0.593 1.00 . A A . 109 GLU H 1 1
2 3799 1 1 109 GLU HA H 4.496 2.163 -1.079 1.00 . A A . 109 GLU HA 1 1
2 3800 1 1 109 GLU HB2 H 5.130 1.709 -3.212 1.00 . A A . 109 GLU HB2 1 1
2 3801 1 1 109 GLU HB3 H 6.784 1.342 -2.754 1.00 . A A . 109 GLU HB3 1 1
2 3802 1 1 109 GLU HG2 H 6.174 -0.881 -2.109 1.00 . A A . 109 GLU HG2 1 1
2 3803 1 1 109 GLU HG3 H 4.464 -0.529 -2.357 1.00 . A A . 109 GLU HG3 1 1
2 3804 1 1 109 GLU N N 6.470 2.691 -0.749 1.00 . A A . 109 GLU N 1 1
2 3805 1 1 109 GLU O O 4.466 -0.107 0.109 1.00 . A A . 109 GLU O 1 1
2 3806 1 1 109 GLU OE1 O 5.304 0.062 -5.044 1.00 . A A . 109 GLU OE1 1 1
2 3807 1 1 109 GLU OE2 O 5.955 -1.930 -4.381 1.00 . A A . 109 GLU OE2 1 1
2 3808 1 1 110 SER C C 5.815 -0.445 2.683 1.00 . A A . 110 SER C 1 1
2 3809 1 1 110 SER CA C 6.739 -0.724 1.522 1.00 . A A . 110 SER CA 1 1
2 3810 1 1 110 SER CB C 8.170 -0.863 2.025 1.00 . A A . 110 SER CB 1 1
2 3811 1 1 110 SER H H 7.407 0.890 0.334 1.00 . A A . 110 SER H 1 1
2 3812 1 1 110 SER HA H 6.432 -1.642 1.056 1.00 . A A . 110 SER HA 1 1
2 3813 1 1 110 SER HB2 H 8.751 -0.014 1.697 1.00 . A A . 110 SER HB2 1 1
2 3814 1 1 110 SER HB3 H 8.163 -0.902 3.107 1.00 . A A . 110 SER HB3 1 1
2 3815 1 1 110 SER HG H 8.740 -2.043 0.569 1.00 . A A . 110 SER HG 1 1
2 3816 1 1 110 SER N N 6.628 0.332 0.534 1.00 . A A . 110 SER N 1 1
2 3817 1 1 110 SER O O 5.058 -1.308 3.098 1.00 . A A . 110 SER O 1 1
2 3818 1 1 110 SER OG O 8.771 -2.047 1.529 1.00 . A A . 110 SER OG 1 1
2 3819 1 1 111 LEU C C 3.531 0.790 3.962 1.00 . A A . 111 LEU C 1 1
2 3820 1 1 111 LEU CA C 4.970 1.183 4.253 1.00 . A A . 111 LEU CA 1 1
2 3821 1 1 111 LEU CB C 5.058 2.684 4.465 1.00 . A A . 111 LEU CB 1 1
2 3822 1 1 111 LEU CD1 C 5.205 4.184 6.440 1.00 . A A . 111 LEU CD1 1 1
2 3823 1 1 111 LEU CD2 C 2.992 3.785 5.343 1.00 . A A . 111 LEU CD2 1 1
2 3824 1 1 111 LEU CG C 4.339 3.183 5.708 1.00 . A A . 111 LEU CG 1 1
2 3825 1 1 111 LEU H H 6.465 1.438 2.783 1.00 . A A . 111 LEU H 1 1
2 3826 1 1 111 LEU HA H 5.299 0.677 5.148 1.00 . A A . 111 LEU HA 1 1
2 3827 1 1 111 LEU HB2 H 6.101 2.958 4.539 1.00 . A A . 111 LEU HB2 1 1
2 3828 1 1 111 LEU HB3 H 4.633 3.177 3.603 1.00 . A A . 111 LEU HB3 1 1
2 3829 1 1 111 LEU HD11 H 4.681 5.123 6.514 1.00 . A A . 111 LEU HD11 1 1
2 3830 1 1 111 LEU HD12 H 6.131 4.327 5.894 1.00 . A A . 111 LEU HD12 1 1
2 3831 1 1 111 LEU HD13 H 5.419 3.809 7.430 1.00 . A A . 111 LEU HD13 1 1
2 3832 1 1 111 LEU HD21 H 2.439 4.006 6.246 1.00 . A A . 111 LEU HD21 1 1
2 3833 1 1 111 LEU HD22 H 2.435 3.081 4.740 1.00 . A A . 111 LEU HD22 1 1
2 3834 1 1 111 LEU HD23 H 3.145 4.696 4.782 1.00 . A A . 111 LEU HD23 1 1
2 3835 1 1 111 LEU HG H 4.161 2.349 6.371 1.00 . A A . 111 LEU HG 1 1
2 3836 1 1 111 LEU N N 5.843 0.783 3.165 1.00 . A A . 111 LEU N 1 1
2 3837 1 1 111 LEU O O 2.725 0.624 4.874 1.00 . A A . 111 LEU O 1 1
2 3838 1 1 112 ARG C C 1.758 -1.244 2.103 1.00 . A A . 112 ARG C 1 1
2 3839 1 1 112 ARG CA C 1.885 0.260 2.255 1.00 . A A . 112 ARG CA 1 1
2 3840 1 1 112 ARG CB C 1.555 0.952 0.944 1.00 . A A . 112 ARG CB 1 1
2 3841 1 1 112 ARG CD C 1.435 3.218 -0.119 1.00 . A A . 112 ARG CD 1 1
2 3842 1 1 112 ARG CG C 1.227 2.407 1.149 1.00 . A A . 112 ARG CG 1 1
2 3843 1 1 112 ARG CZ C -0.293 3.916 -1.726 1.00 . A A . 112 ARG CZ 1 1
2 3844 1 1 112 ARG H H 3.915 0.787 2.008 1.00 . A A . 112 ARG H 1 1
2 3845 1 1 112 ARG HA H 1.188 0.594 3.012 1.00 . A A . 112 ARG HA 1 1
2 3846 1 1 112 ARG HB2 H 2.407 0.881 0.277 1.00 . A A . 112 ARG HB2 1 1
2 3847 1 1 112 ARG HB3 H 0.704 0.465 0.494 1.00 . A A . 112 ARG HB3 1 1
2 3848 1 1 112 ARG HD2 H 1.424 4.268 0.134 1.00 . A A . 112 ARG HD2 1 1
2 3849 1 1 112 ARG HD3 H 2.395 2.962 -0.542 1.00 . A A . 112 ARG HD3 1 1
2 3850 1 1 112 ARG HE H 0.206 2.024 -1.336 1.00 . A A . 112 ARG HE 1 1
2 3851 1 1 112 ARG HG2 H 0.197 2.487 1.460 1.00 . A A . 112 ARG HG2 1 1
2 3852 1 1 112 ARG HG3 H 1.874 2.787 1.927 1.00 . A A . 112 ARG HG3 1 1
2 3853 1 1 112 ARG HH11 H 0.641 5.436 -0.776 1.00 . A A . 112 ARG HH11 1 1
2 3854 1 1 112 ARG HH12 H -0.579 5.908 -1.911 1.00 . A A . 112 ARG HH12 1 1
2 3855 1 1 112 ARG HH21 H -1.401 2.638 -2.831 1.00 . A A . 112 ARG HH21 1 1
2 3856 1 1 112 ARG HH22 H -1.739 4.318 -3.079 1.00 . A A . 112 ARG HH22 1 1
2 3857 1 1 112 ARG N N 3.223 0.635 2.683 1.00 . A A . 112 ARG N 1 1
2 3858 1 1 112 ARG NE N 0.397 2.959 -1.113 1.00 . A A . 112 ARG NE 1 1
2 3859 1 1 112 ARG NH1 N -0.058 5.192 -1.448 1.00 . A A . 112 ARG NH1 1 1
2 3860 1 1 112 ARG NH2 N -1.221 3.598 -2.619 1.00 . A A . 112 ARG NH2 1 1
2 3861 1 1 112 ARG O O 0.981 -1.880 2.806 1.00 . A A . 112 ARG O 1 1
2 3862 1 1 113 SER C C 2.691 -3.967 2.301 1.00 . A A . 113 SER C 1 1
2 3863 1 1 113 SER CA C 2.518 -3.248 0.970 1.00 . A A . 113 SER CA 1 1
2 3864 1 1 113 SER CB C 3.631 -3.653 0.003 1.00 . A A . 113 SER CB 1 1
2 3865 1 1 113 SER H H 3.136 -1.247 0.664 1.00 . A A . 113 SER H 1 1
2 3866 1 1 113 SER HA H 1.562 -3.518 0.546 1.00 . A A . 113 SER HA 1 1
2 3867 1 1 113 SER HB2 H 3.640 -2.974 -0.837 1.00 . A A . 113 SER HB2 1 1
2 3868 1 1 113 SER HB3 H 4.583 -3.609 0.513 1.00 . A A . 113 SER HB3 1 1
2 3869 1 1 113 SER HG H 3.979 -5.113 -1.256 1.00 . A A . 113 SER HG 1 1
2 3870 1 1 113 SER N N 2.526 -1.808 1.183 1.00 . A A . 113 SER N 1 1
2 3871 1 1 113 SER O O 2.235 -5.095 2.478 1.00 . A A . 113 SER O 1 1
2 3872 1 1 113 SER OG O 3.434 -4.971 -0.479 1.00 . A A . 113 SER OG 1 1
2 3873 1 1 114 LYS C C 2.382 -3.583 5.434 1.00 . A A . 114 LYS C 1 1
2 3874 1 1 114 LYS CA C 3.597 -3.846 4.559 1.00 . A A . 114 LYS CA 1 1
2 3875 1 1 114 LYS CB C 4.847 -3.246 5.209 1.00 . A A . 114 LYS CB 1 1
2 3876 1 1 114 LYS CD C 6.353 -5.110 4.434 1.00 . A A . 114 LYS CD 1 1
2 3877 1 1 114 LYS CE C 6.247 -5.632 3.010 1.00 . A A . 114 LYS CE 1 1
2 3878 1 1 114 LYS CG C 6.139 -3.605 4.492 1.00 . A A . 114 LYS CG 1 1
2 3879 1 1 114 LYS H H 3.694 -2.399 3.020 1.00 . A A . 114 LYS H 1 1
2 3880 1 1 114 LYS HA H 3.731 -4.913 4.468 1.00 . A A . 114 LYS HA 1 1
2 3881 1 1 114 LYS HB2 H 4.753 -2.170 5.218 1.00 . A A . 114 LYS HB2 1 1
2 3882 1 1 114 LYS HB3 H 4.914 -3.601 6.227 1.00 . A A . 114 LYS HB3 1 1
2 3883 1 1 114 LYS HD2 H 7.336 -5.339 4.818 1.00 . A A . 114 LYS HD2 1 1
2 3884 1 1 114 LYS HD3 H 5.604 -5.594 5.042 1.00 . A A . 114 LYS HD3 1 1
2 3885 1 1 114 LYS HE2 H 6.143 -4.793 2.338 1.00 . A A . 114 LYS HE2 1 1
2 3886 1 1 114 LYS HE3 H 7.150 -6.174 2.770 1.00 . A A . 114 LYS HE3 1 1
2 3887 1 1 114 LYS HG2 H 6.094 -3.219 3.485 1.00 . A A . 114 LYS HG2 1 1
2 3888 1 1 114 LYS HG3 H 6.968 -3.154 5.017 1.00 . A A . 114 LYS HG3 1 1
2 3889 1 1 114 LYS HZ1 H 4.741 -6.869 3.761 1.00 . A A . 114 LYS HZ1 1 1
2 3890 1 1 114 LYS HZ2 H 5.347 -7.363 2.262 1.00 . A A . 114 LYS HZ2 1 1
2 3891 1 1 114 LYS HZ3 H 4.304 -6.035 2.356 1.00 . A A . 114 LYS HZ3 1 1
2 3892 1 1 114 LYS N N 3.392 -3.310 3.220 1.00 . A A . 114 LYS N 1 1
2 3893 1 1 114 LYS NZ N 5.078 -6.538 2.835 1.00 . A A . 114 LYS NZ 1 1
2 3894 1 1 114 LYS O O 1.959 -4.453 6.192 1.00 . A A . 114 LYS O 1 1
2 3895 1 1 115 VAL C C -0.533 -2.886 5.721 1.00 . A A . 115 VAL C 1 1
2 3896 1 1 115 VAL CA C 0.655 -2.017 6.136 1.00 . A A . 115 VAL CA 1 1
2 3897 1 1 115 VAL CB C 0.304 -0.510 6.030 1.00 . A A . 115 VAL CB 1 1
2 3898 1 1 115 VAL CG1 C -1.203 -0.279 5.998 1.00 . A A . 115 VAL CG1 1 1
2 3899 1 1 115 VAL CG2 C 0.920 0.254 7.190 1.00 . A A . 115 VAL CG2 1 1
2 3900 1 1 115 VAL H H 2.214 -1.709 4.716 1.00 . A A . 115 VAL H 1 1
2 3901 1 1 115 VAL HA H 0.885 -2.229 7.170 1.00 . A A . 115 VAL HA 1 1
2 3902 1 1 115 VAL HB H 0.728 -0.122 5.114 1.00 . A A . 115 VAL HB 1 1
2 3903 1 1 115 VAL HG11 H -1.510 -0.013 4.996 1.00 . A A . 115 VAL HG11 1 1
2 3904 1 1 115 VAL HG12 H -1.456 0.522 6.677 1.00 . A A . 115 VAL HG12 1 1
2 3905 1 1 115 VAL HG13 H -1.713 -1.180 6.306 1.00 . A A . 115 VAL HG13 1 1
2 3906 1 1 115 VAL HG21 H 0.137 0.604 7.847 1.00 . A A . 115 VAL HG21 1 1
2 3907 1 1 115 VAL HG22 H 1.476 1.098 6.811 1.00 . A A . 115 VAL HG22 1 1
2 3908 1 1 115 VAL HG23 H 1.584 -0.398 7.737 1.00 . A A . 115 VAL HG23 1 1
2 3909 1 1 115 VAL N N 1.832 -2.369 5.344 1.00 . A A . 115 VAL N 1 1
2 3910 1 1 115 VAL O O -1.074 -3.634 6.536 1.00 . A A . 115 VAL O 1 1
2 3911 1 1 116 ASP C C -1.813 -5.105 4.293 1.00 . A A . 116 ASP C 1 1
2 3912 1 1 116 ASP CA C -1.991 -3.636 3.914 1.00 . A A . 116 ASP CA 1 1
2 3913 1 1 116 ASP CB C -2.071 -3.491 2.390 1.00 . A A . 116 ASP CB 1 1
2 3914 1 1 116 ASP CG C -2.714 -4.690 1.720 1.00 . A A . 116 ASP CG 1 1
2 3915 1 1 116 ASP H H -0.423 -2.213 3.839 1.00 . A A . 116 ASP H 1 1
2 3916 1 1 116 ASP HA H -2.909 -3.276 4.351 1.00 . A A . 116 ASP HA 1 1
2 3917 1 1 116 ASP HB2 H -2.653 -2.614 2.150 1.00 . A A . 116 ASP HB2 1 1
2 3918 1 1 116 ASP HB3 H -1.073 -3.374 1.994 1.00 . A A . 116 ASP HB3 1 1
2 3919 1 1 116 ASP N N -0.896 -2.827 4.440 1.00 . A A . 116 ASP N 1 1
2 3920 1 1 116 ASP O O -2.771 -5.775 4.687 1.00 . A A . 116 ASP O 1 1
2 3921 1 1 116 ASP OD1 O -3.817 -5.091 2.148 1.00 . A A . 116 ASP OD1 1 1
2 3922 1 1 116 ASP OD2 O -2.115 -5.228 0.765 1.00 . A A . 116 ASP OD2 1 1
2 3923 1 1 117 GLU C C -0.369 -7.174 6.040 1.00 . A A . 117 GLU C 1 1
2 3924 1 1 117 GLU CA C -0.285 -6.983 4.533 1.00 . A A . 117 GLU CA 1 1
2 3925 1 1 117 GLU CB C 1.107 -7.376 4.034 1.00 . A A . 117 GLU CB 1 1
2 3926 1 1 117 GLU CD C 2.210 -9.021 2.466 1.00 . A A . 117 GLU CD 1 1
2 3927 1 1 117 GLU CG C 1.103 -8.002 2.649 1.00 . A A . 117 GLU CG 1 1
2 3928 1 1 117 GLU H H 0.142 -5.015 3.875 1.00 . A A . 117 GLU H 1 1
2 3929 1 1 117 GLU HA H -1.024 -7.614 4.060 1.00 . A A . 117 GLU HA 1 1
2 3930 1 1 117 GLU HB2 H 1.728 -6.493 4.005 1.00 . A A . 117 GLU HB2 1 1
2 3931 1 1 117 GLU HB3 H 1.536 -8.085 4.725 1.00 . A A . 117 GLU HB3 1 1
2 3932 1 1 117 GLU HG2 H 0.154 -8.493 2.492 1.00 . A A . 117 GLU HG2 1 1
2 3933 1 1 117 GLU HG3 H 1.228 -7.220 1.914 1.00 . A A . 117 GLU HG3 1 1
2 3934 1 1 117 GLU N N -0.584 -5.599 4.180 1.00 . A A . 117 GLU N 1 1
2 3935 1 1 117 GLU O O -0.745 -8.244 6.521 1.00 . A A . 117 GLU O 1 1
2 3936 1 1 117 GLU OE1 O 2.036 -10.174 2.913 1.00 . A A . 117 GLU OE1 1 1
2 3937 1 1 117 GLU OE2 O 3.253 -8.665 1.877 1.00 . A A . 117 GLU OE2 1 1
2 3938 1 1 118 ALA C C -1.536 -6.229 8.687 1.00 . A A . 118 ALA C 1 1
2 3939 1 1 118 ALA CA C -0.089 -6.178 8.234 1.00 . A A . 118 ALA CA 1 1
2 3940 1 1 118 ALA CB C 0.628 -4.994 8.859 1.00 . A A . 118 ALA CB 1 1
2 3941 1 1 118 ALA H H 0.253 -5.298 6.342 1.00 . A A . 118 ALA H 1 1
2 3942 1 1 118 ALA HA H 0.407 -7.077 8.558 1.00 . A A . 118 ALA HA 1 1
2 3943 1 1 118 ALA HB1 H 1.472 -4.718 8.246 1.00 . A A . 118 ALA HB1 1 1
2 3944 1 1 118 ALA HB2 H 0.972 -5.267 9.847 1.00 . A A . 118 ALA HB2 1 1
2 3945 1 1 118 ALA HB3 H -0.053 -4.159 8.934 1.00 . A A . 118 ALA HB3 1 1
2 3946 1 1 118 ALA N N -0.021 -6.128 6.783 1.00 . A A . 118 ALA N 1 1
2 3947 1 1 118 ALA O O -1.836 -6.725 9.767 1.00 . A A . 118 ALA O 1 1
2 3948 1 1 119 VAL C C -4.311 -7.211 8.194 1.00 . A A . 119 VAL C 1 1
2 3949 1 1 119 VAL CA C -3.854 -5.772 8.132 1.00 . A A . 119 VAL CA 1 1
2 3950 1 1 119 VAL CB C -4.674 -5.044 7.068 1.00 . A A . 119 VAL CB 1 1
2 3951 1 1 119 VAL CG1 C -6.125 -4.955 7.504 1.00 . A A . 119 VAL CG1 1 1
2 3952 1 1 119 VAL CG2 C -4.089 -3.672 6.806 1.00 . A A . 119 VAL CG2 1 1
2 3953 1 1 119 VAL H H -2.132 -5.366 6.983 1.00 . A A . 119 VAL H 1 1
2 3954 1 1 119 VAL HA H -4.031 -5.297 9.080 1.00 . A A . 119 VAL HA 1 1
2 3955 1 1 119 VAL HB H -4.628 -5.613 6.150 1.00 . A A . 119 VAL HB 1 1
2 3956 1 1 119 VAL HG11 H -6.544 -5.950 7.556 1.00 . A A . 119 VAL HG11 1 1
2 3957 1 1 119 VAL HG12 H -6.679 -4.366 6.790 1.00 . A A . 119 VAL HG12 1 1
2 3958 1 1 119 VAL HG13 H -6.179 -4.489 8.476 1.00 . A A . 119 VAL HG13 1 1
2 3959 1 1 119 VAL HG21 H -4.867 -2.928 6.889 1.00 . A A . 119 VAL HG21 1 1
2 3960 1 1 119 VAL HG22 H -3.667 -3.645 5.814 1.00 . A A . 119 VAL HG22 1 1
2 3961 1 1 119 VAL HG23 H -3.316 -3.470 7.533 1.00 . A A . 119 VAL HG23 1 1
2 3962 1 1 119 VAL N N -2.431 -5.723 7.844 1.00 . A A . 119 VAL N 1 1
2 3963 1 1 119 VAL O O -5.021 -7.616 9.111 1.00 . A A . 119 VAL O 1 1
2 3964 1 1 120 ALA C C -3.670 -10.081 8.409 1.00 . A A . 120 ALA C 1 1
2 3965 1 1 120 ALA CA C -4.186 -9.393 7.153 1.00 . A A . 120 ALA CA 1 1
2 3966 1 1 120 ALA CB C -3.563 -10.001 5.908 1.00 . A A . 120 ALA CB 1 1
2 3967 1 1 120 ALA H H -3.297 -7.590 6.519 1.00 . A A . 120 ALA H 1 1
2 3968 1 1 120 ALA HA H -5.258 -9.503 7.096 1.00 . A A . 120 ALA HA 1 1
2 3969 1 1 120 ALA HB1 H -3.147 -9.211 5.293 1.00 . A A . 120 ALA HB1 1 1
2 3970 1 1 120 ALA HB2 H -4.316 -10.534 5.349 1.00 . A A . 120 ALA HB2 1 1
2 3971 1 1 120 ALA HB3 H -2.776 -10.683 6.197 1.00 . A A . 120 ALA HB3 1 1
2 3972 1 1 120 ALA N N -3.878 -7.980 7.208 1.00 . A A . 120 ALA N 1 1
2 3973 1 1 120 ALA O O -4.201 -11.103 8.844 1.00 . A A . 120 ALA O 1 1
2 3974 1 1 121 VAL C C -2.750 -9.449 11.443 1.00 . A A . 121 VAL C 1 1
2 3975 1 1 121 VAL CA C -2.029 -9.990 10.209 1.00 . A A . 121 VAL CA 1 1
2 3976 1 1 121 VAL CB C -0.535 -9.598 10.257 1.00 . A A . 121 VAL CB 1 1
2 3977 1 1 121 VAL CG1 C 0.014 -9.656 11.671 1.00 . A A . 121 VAL CG1 1 1
2 3978 1 1 121 VAL CG2 C 0.272 -10.489 9.325 1.00 . A A . 121 VAL CG2 1 1
2 3979 1 1 121 VAL H H -2.276 -8.667 8.591 1.00 . A A . 121 VAL H 1 1
2 3980 1 1 121 VAL HA H -2.100 -11.067 10.200 1.00 . A A . 121 VAL HA 1 1
2 3981 1 1 121 VAL HB H -0.445 -8.581 9.906 1.00 . A A . 121 VAL HB 1 1
2 3982 1 1 121 VAL HG11 H 0.852 -10.335 11.703 1.00 . A A . 121 VAL HG11 1 1
2 3983 1 1 121 VAL HG12 H -0.756 -10.001 12.342 1.00 . A A . 121 VAL HG12 1 1
2 3984 1 1 121 VAL HG13 H 0.337 -8.668 11.967 1.00 . A A . 121 VAL HG13 1 1
2 3985 1 1 121 VAL HG21 H 1.084 -9.920 8.895 1.00 . A A . 121 VAL HG21 1 1
2 3986 1 1 121 VAL HG22 H -0.366 -10.857 8.535 1.00 . A A . 121 VAL HG22 1 1
2 3987 1 1 121 VAL HG23 H 0.673 -11.324 9.883 1.00 . A A . 121 VAL HG23 1 1
2 3988 1 1 121 VAL N N -2.639 -9.482 8.993 1.00 . A A . 121 VAL N 1 1
2 3989 1 1 121 VAL O O -2.849 -10.126 12.469 1.00 . A A . 121 VAL O 1 1
2 3990 1 1 122 LEU C C -5.312 -8.297 12.639 1.00 . A A . 122 LEU C 1 1
2 3991 1 1 122 LEU CA C -3.979 -7.597 12.427 1.00 . A A . 122 LEU CA 1 1
2 3992 1 1 122 LEU CB C -4.181 -6.101 12.147 1.00 . A A . 122 LEU CB 1 1
2 3993 1 1 122 LEU CD1 C -6.014 -4.911 13.370 1.00 . A A . 122 LEU CD1 1 1
2 3994 1 1 122 LEU CD2 C -5.854 -4.721 10.884 1.00 . A A . 122 LEU CD2 1 1
2 3995 1 1 122 LEU CG C -5.637 -5.626 12.083 1.00 . A A . 122 LEU CG 1 1
2 3996 1 1 122 LEU H H -3.167 -7.748 10.481 1.00 . A A . 122 LEU H 1 1
2 3997 1 1 122 LEU HA H -3.383 -7.710 13.320 1.00 . A A . 122 LEU HA 1 1
2 3998 1 1 122 LEU HB2 H -3.683 -5.541 12.926 1.00 . A A . 122 LEU HB2 1 1
2 3999 1 1 122 LEU HB3 H -3.703 -5.867 11.204 1.00 . A A . 122 LEU HB3 1 1
2 4000 1 1 122 LEU HD11 H -5.240 -4.203 13.626 1.00 . A A . 122 LEU HD11 1 1
2 4001 1 1 122 LEU HD12 H -6.121 -5.632 14.166 1.00 . A A . 122 LEU HD12 1 1
2 4002 1 1 122 LEU HD13 H -6.949 -4.388 13.231 1.00 . A A . 122 LEU HD13 1 1
2 4003 1 1 122 LEU HD21 H -5.269 -5.080 10.051 1.00 . A A . 122 LEU HD21 1 1
2 4004 1 1 122 LEU HD22 H -5.546 -3.715 11.132 1.00 . A A . 122 LEU HD22 1 1
2 4005 1 1 122 LEU HD23 H -6.900 -4.720 10.617 1.00 . A A . 122 LEU HD23 1 1
2 4006 1 1 122 LEU HG H -6.285 -6.482 11.975 1.00 . A A . 122 LEU HG 1 1
2 4007 1 1 122 LEU N N -3.257 -8.226 11.330 1.00 . A A . 122 LEU N 1 1
2 4008 1 1 122 LEU O O -5.748 -8.497 13.771 1.00 . A A . 122 LEU O 1 1
2 4009 1 1 123 GLN C C -6.967 -10.846 12.035 1.00 . A A . 123 GLN C 1 1
2 4010 1 1 123 GLN CA C -7.208 -9.406 11.594 1.00 . A A . 123 GLN CA 1 1
2 4011 1 1 123 GLN CB C -7.896 -9.377 10.228 1.00 . A A . 123 GLN CB 1 1
2 4012 1 1 123 GLN CD C -9.556 -7.542 10.745 1.00 . A A . 123 GLN CD 1 1
2 4013 1 1 123 GLN CG C -8.430 -8.006 9.842 1.00 . A A . 123 GLN CG 1 1
2 4014 1 1 123 GLN H H -5.534 -8.509 10.665 1.00 . A A . 123 GLN H 1 1
2 4015 1 1 123 GLN HA H -7.839 -8.917 12.321 1.00 . A A . 123 GLN HA 1 1
2 4016 1 1 123 GLN HB2 H -7.186 -9.685 9.474 1.00 . A A . 123 GLN HB2 1 1
2 4017 1 1 123 GLN HB3 H -8.722 -10.072 10.237 1.00 . A A . 123 GLN HB3 1 1
2 4018 1 1 123 GLN HE21 H -10.887 -7.898 9.311 1.00 . A A . 123 GLN HE21 1 1
2 4019 1 1 123 GLN HE22 H -11.527 -7.282 10.792 1.00 . A A . 123 GLN HE22 1 1
2 4020 1 1 123 GLN HG2 H -7.623 -7.290 9.901 1.00 . A A . 123 GLN HG2 1 1
2 4021 1 1 123 GLN HG3 H -8.798 -8.050 8.827 1.00 . A A . 123 GLN HG3 1 1
2 4022 1 1 123 GLN N N -5.945 -8.686 11.537 1.00 . A A . 123 GLN N 1 1
2 4023 1 1 123 GLN NE2 N -10.781 -7.578 10.231 1.00 . A A . 123 GLN NE2 1 1
2 4024 1 1 123 GLN O O -7.833 -11.479 12.637 1.00 . A A . 123 GLN O 1 1
2 4025 1 1 123 GLN OE1 O -9.329 -7.152 11.891 1.00 . A A . 123 GLN OE1 1 1
2 4026 1 1 124 ALA C C -4.876 -12.740 13.559 1.00 . A A . 124 ALA C 1 1
2 4027 1 1 124 ALA CA C -5.372 -12.695 12.125 1.00 . A A . 124 ALA CA 1 1
2 4028 1 1 124 ALA CB C -4.300 -13.208 11.178 1.00 . A A . 124 ALA CB 1 1
2 4029 1 1 124 ALA H H -5.119 -10.776 11.274 1.00 . A A . 124 ALA H 1 1
2 4030 1 1 124 ALA HA H -6.237 -13.343 12.041 1.00 . A A . 124 ALA HA 1 1
2 4031 1 1 124 ALA HB1 H -3.697 -13.945 11.684 1.00 . A A . 124 ALA HB1 1 1
2 4032 1 1 124 ALA HB2 H -3.676 -12.385 10.863 1.00 . A A . 124 ALA HB2 1 1
2 4033 1 1 124 ALA HB3 H -4.767 -13.656 10.314 1.00 . A A . 124 ALA HB3 1 1
2 4034 1 1 124 ALA N N -5.764 -11.342 11.748 1.00 . A A . 124 ALA N 1 1
2 4035 1 1 124 ALA O O -4.556 -13.808 14.079 1.00 . A A . 124 ALA O 1 1
2 4036 1 1 125 HIS C C -5.476 -10.898 16.470 1.00 . A A . 125 HIS C 1 1
2 4037 1 1 125 HIS CA C -4.393 -11.504 15.587 1.00 . A A . 125 HIS CA 1 1
2 4038 1 1 125 HIS CB C -3.107 -10.682 15.701 1.00 . A A . 125 HIS CB 1 1
2 4039 1 1 125 HIS CD2 C -2.162 -12.336 17.448 1.00 . A A . 125 HIS CD2 1 1
2 4040 1 1 125 HIS CE1 C -0.521 -11.083 18.148 1.00 . A A . 125 HIS CE1 1 1
2 4041 1 1 125 HIS CG C -2.174 -11.160 16.771 1.00 . A A . 125 HIS CG 1 1
2 4042 1 1 125 HIS H H -5.097 -10.759 13.736 1.00 . A A . 125 HIS H 1 1
2 4043 1 1 125 HIS HA H -4.206 -12.514 15.920 1.00 . A A . 125 HIS HA 1 1
2 4044 1 1 125 HIS HB2 H -2.580 -10.719 14.758 1.00 . A A . 125 HIS HB2 1 1
2 4045 1 1 125 HIS HB3 H -3.365 -9.656 15.920 1.00 . A A . 125 HIS HB3 1 1
2 4046 1 1 125 HIS HD2 H -2.849 -13.161 17.327 1.00 . A A . 125 HIS HD2 1 1
2 4047 1 1 125 HIS HE1 H 0.343 -10.744 18.699 1.00 . A A . 125 HIS HE1 1 1
2 4048 1 1 125 HIS HE2 H -0.835 -12.976 18.952 1.00 . A A . 125 HIS HE2 1 1
2 4049 1 1 125 HIS N N -4.830 -11.580 14.203 1.00 . A A . 125 HIS N 1 1
2 4050 1 1 125 HIS ND1 N -1.137 -10.375 17.219 1.00 . A A . 125 HIS ND1 1 1
2 4051 1 1 125 HIS NE2 N -1.107 -12.276 18.321 1.00 . A A . 125 HIS NE2 1 1
2 4052 1 1 125 HIS O O -5.532 -11.160 17.672 1.00 . A A . 125 HIS O 1 1
2 4053 1 1 126 GLN C C -8.612 -10.414 16.669 1.00 . A A . 126 GLN C 1 1
2 4054 1 1 126 GLN CA C -7.431 -9.459 16.591 1.00 . A A . 126 GLN CA 1 1
2 4055 1 1 126 GLN CB C -7.852 -8.156 15.909 1.00 . A A . 126 GLN CB 1 1
2 4056 1 1 126 GLN CD C -7.381 -6.704 17.923 1.00 . A A . 126 GLN CD 1 1
2 4057 1 1 126 GLN CG C -7.133 -6.927 16.444 1.00 . A A . 126 GLN CG 1 1
2 4058 1 1 126 GLN H H -6.244 -9.928 14.903 1.00 . A A . 126 GLN H 1 1
2 4059 1 1 126 GLN HA H -7.090 -9.241 17.593 1.00 . A A . 126 GLN HA 1 1
2 4060 1 1 126 GLN HB2 H -7.647 -8.234 14.851 1.00 . A A . 126 GLN HB2 1 1
2 4061 1 1 126 GLN HB3 H -8.914 -8.016 16.052 1.00 . A A . 126 GLN HB3 1 1
2 4062 1 1 126 GLN HE21 H -5.583 -5.880 18.125 1.00 . A A . 126 GLN HE21 1 1
2 4063 1 1 126 GLN HE22 H -6.534 -5.970 19.565 1.00 . A A . 126 GLN HE22 1 1
2 4064 1 1 126 GLN HG2 H -6.072 -7.050 16.286 1.00 . A A . 126 GLN HG2 1 1
2 4065 1 1 126 GLN HG3 H -7.479 -6.060 15.902 1.00 . A A . 126 GLN HG3 1 1
2 4066 1 1 126 GLN N N -6.332 -10.083 15.866 1.00 . A A . 126 GLN N 1 1
2 4067 1 1 126 GLN NE2 N -6.401 -6.126 18.607 1.00 . A A . 126 GLN NE2 1 1
2 4068 1 1 126 GLN O O -9.293 -10.500 17.691 1.00 . A A . 126 GLN O 1 1
2 4069 1 1 126 GLN OE1 O -8.443 -7.045 18.444 1.00 . A A . 126 GLN OE1 1 1
2 4070 1 1 127 ALA C C -9.402 -13.510 15.854 1.00 . A A . 127 ALA C 1 1
2 4071 1 1 127 ALA CA C -9.915 -12.114 15.518 1.00 . A A . 127 ALA CA 1 1
2 4072 1 1 127 ALA CB C -10.561 -12.102 14.142 1.00 . A A . 127 ALA CB 1 1
2 4073 1 1 127 ALA H H -8.249 -11.030 14.803 1.00 . A A . 127 ALA H 1 1
2 4074 1 1 127 ALA HA H -10.664 -11.831 16.243 1.00 . A A . 127 ALA HA 1 1
2 4075 1 1 127 ALA HB1 H -10.495 -11.108 13.722 1.00 . A A . 127 ALA HB1 1 1
2 4076 1 1 127 ALA HB2 H -11.598 -12.387 14.228 1.00 . A A . 127 ALA HB2 1 1
2 4077 1 1 127 ALA HB3 H -10.048 -12.800 13.496 1.00 . A A . 127 ALA HB3 1 1
2 4078 1 1 127 ALA N N -8.837 -11.140 15.580 1.00 . A A . 127 ALA N 1 1
2 4079 1 1 127 ALA O O -9.861 -14.135 16.812 1.00 . A A . 127 ALA O 1 1
2 4080 1 1 128 LYS C C -6.568 -15.232 15.936 1.00 . A A . 128 LYS C 1 1
2 4081 1 1 128 LYS CA C -7.913 -15.332 15.250 1.00 . A A . 128 LYS CA 1 1
2 4082 1 1 128 LYS CB C -7.734 -16.113 13.937 1.00 . A A . 128 LYS CB 1 1
2 4083 1 1 128 LYS CD C -8.504 -14.433 12.208 1.00 . A A . 128 LYS CD 1 1
2 4084 1 1 128 LYS CE C -9.713 -15.295 11.874 1.00 . A A . 128 LYS CE 1 1
2 4085 1 1 128 LYS CG C -7.343 -15.260 12.739 1.00 . A A . 128 LYS CG 1 1
2 4086 1 1 128 LYS H H -8.147 -13.470 14.297 1.00 . A A . 128 LYS H 1 1
2 4087 1 1 128 LYS HA H -8.585 -15.880 15.893 1.00 . A A . 128 LYS HA 1 1
2 4088 1 1 128 LYS HB2 H -6.957 -16.849 14.084 1.00 . A A . 128 LYS HB2 1 1
2 4089 1 1 128 LYS HB3 H -8.648 -16.626 13.703 1.00 . A A . 128 LYS HB3 1 1
2 4090 1 1 128 LYS HD2 H -8.783 -13.709 12.962 1.00 . A A . 128 LYS HD2 1 1
2 4091 1 1 128 LYS HD3 H -8.186 -13.918 11.314 1.00 . A A . 128 LYS HD3 1 1
2 4092 1 1 128 LYS HE2 H -10.164 -14.924 10.966 1.00 . A A . 128 LYS HE2 1 1
2 4093 1 1 128 LYS HE3 H -9.381 -16.311 11.721 1.00 . A A . 128 LYS HE3 1 1
2 4094 1 1 128 LYS HG2 H -6.548 -14.593 13.034 1.00 . A A . 128 LYS HG2 1 1
2 4095 1 1 128 LYS HG3 H -6.991 -15.911 11.950 1.00 . A A . 128 LYS HG3 1 1
2 4096 1 1 128 LYS HZ1 H -11.140 -16.223 13.084 1.00 . A A . 128 LYS HZ1 1 1
2 4097 1 1 128 LYS HZ2 H -11.489 -14.605 12.730 1.00 . A A . 128 LYS HZ2 1 1
2 4098 1 1 128 LYS HZ3 H -10.288 -14.983 13.858 1.00 . A A . 128 LYS HZ3 1 1
2 4099 1 1 128 LYS N N -8.490 -14.018 15.027 1.00 . A A . 128 LYS N 1 1
2 4100 1 1 128 LYS NZ N -10.729 -15.275 12.963 1.00 . A A . 128 LYS NZ 1 1
2 4101 1 1 128 LYS O O -6.006 -14.151 16.109 1.00 . A A . 128 LYS O 1 1
2 4102 1 1 129 GLU C C -3.810 -16.878 15.795 1.00 . A A . 129 GLU C 1 1
2 4103 1 1 129 GLU CA C -4.766 -16.520 16.921 1.00 . A A . 129 GLU CA 1 1
2 4104 1 1 129 GLU CB C -4.741 -17.598 18.007 1.00 . A A . 129 GLU CB 1 1
2 4105 1 1 129 GLU CD C -4.929 -17.123 20.482 1.00 . A A . 129 GLU CD 1 1
2 4106 1 1 129 GLU CG C -4.015 -17.171 19.272 1.00 . A A . 129 GLU CG 1 1
2 4107 1 1 129 GLU H H -6.587 -17.184 16.117 1.00 . A A . 129 GLU H 1 1
2 4108 1 1 129 GLU HA H -4.475 -15.572 17.348 1.00 . A A . 129 GLU HA 1 1
2 4109 1 1 129 GLU HB2 H -5.757 -17.853 18.269 1.00 . A A . 129 GLU HB2 1 1
2 4110 1 1 129 GLU HB3 H -4.249 -18.477 17.615 1.00 . A A . 129 GLU HB3 1 1
2 4111 1 1 129 GLU HG2 H -3.219 -17.874 19.470 1.00 . A A . 129 GLU HG2 1 1
2 4112 1 1 129 GLU HG3 H -3.596 -16.187 19.118 1.00 . A A . 129 GLU HG3 1 1
2 4113 1 1 129 GLU N N -6.100 -16.381 16.368 1.00 . A A . 129 GLU N 1 1
2 4114 1 1 129 GLU O O -2.761 -17.485 16.016 1.00 . A A . 129 GLU O 1 1
2 4115 1 1 129 GLU OE1 O -6.075 -16.648 20.341 1.00 . A A . 129 GLU OE1 1 1
2 4116 1 1 129 GLU OE2 O -4.497 -17.560 21.570 1.00 . A A . 129 GLU OE2 1 1
2 4117 1 1 130 ALA C C -2.039 -16.359 13.440 1.00 . A A . 130 ALA C 1 1
2 4118 1 1 130 ALA CA C -3.467 -16.894 13.382 1.00 . A A . 130 ALA CA 1 1
2 4119 1 1 130 ALA CB C -4.172 -16.376 12.139 1.00 . A A . 130 ALA CB 1 1
2 4120 1 1 130 ALA H H -5.087 -16.097 14.471 1.00 . A A . 130 ALA H 1 1
2 4121 1 1 130 ALA HA H -3.446 -17.969 13.321 1.00 . A A . 130 ALA HA 1 1
2 4122 1 1 130 ALA HB1 H -3.453 -15.903 11.487 1.00 . A A . 130 ALA HB1 1 1
2 4123 1 1 130 ALA HB2 H -4.925 -15.657 12.426 1.00 . A A . 130 ALA HB2 1 1
2 4124 1 1 130 ALA HB3 H -4.640 -17.200 11.622 1.00 . A A . 130 ALA HB3 1 1
2 4125 1 1 130 ALA N N -4.219 -16.540 14.573 1.00 . A A . 130 ALA N 1 1
2 4126 1 1 130 ALA O O -1.101 -17.020 12.996 1.00 . A A . 130 ALA O 1 1
2 4127 1 1 131 ALA C C 0.204 -15.101 15.289 1.00 . A A . 131 ALA C 1 1
2 4128 1 1 131 ALA CA C -0.566 -14.537 14.101 1.00 . A A . 131 ALA CA 1 1
2 4129 1 1 131 ALA CB C -0.703 -13.028 14.223 1.00 . A A . 131 ALA CB 1 1
2 4130 1 1 131 ALA H H -2.667 -14.678 14.324 1.00 . A A . 131 ALA H 1 1
2 4131 1 1 131 ALA HA H -0.019 -14.751 13.195 1.00 . A A . 131 ALA HA 1 1
2 4132 1 1 131 ALA HB1 H -1.534 -12.691 13.620 1.00 . A A . 131 ALA HB1 1 1
2 4133 1 1 131 ALA HB2 H 0.207 -12.556 13.880 1.00 . A A . 131 ALA HB2 1 1
2 4134 1 1 131 ALA HB3 H -0.877 -12.764 15.256 1.00 . A A . 131 ALA HB3 1 1
2 4135 1 1 131 ALA N N -1.882 -15.158 13.988 1.00 . A A . 131 ALA N 1 1
2 4136 1 1 131 ALA O O -0.037 -14.720 16.435 1.00 . A A . 131 ALA O 1 1
2 4137 1 1 132 GLN C C 3.224 -15.845 16.280 1.00 . A A . 132 GLN C 1 1
2 4138 1 1 132 GLN CA C 1.937 -16.630 16.053 1.00 . A A . 132 GLN CA 1 1
2 4139 1 1 132 GLN CB C 2.269 -18.078 15.681 1.00 . A A . 132 GLN CB 1 1
2 4140 1 1 132 GLN CD C 1.410 -20.312 16.490 1.00 . A A . 132 GLN CD 1 1
2 4141 1 1 132 GLN CG C 1.078 -19.018 15.773 1.00 . A A . 132 GLN CG 1 1
2 4142 1 1 132 GLN H H 1.273 -16.275 14.075 1.00 . A A . 132 GLN H 1 1
2 4143 1 1 132 GLN HA H 1.360 -16.624 16.966 1.00 . A A . 132 GLN HA 1 1
2 4144 1 1 132 GLN HB2 H 2.641 -18.101 14.667 1.00 . A A . 132 GLN HB2 1 1
2 4145 1 1 132 GLN HB3 H 3.039 -18.440 16.345 1.00 . A A . 132 GLN HB3 1 1
2 4146 1 1 132 GLN HE21 H -0.448 -20.429 17.189 1.00 . A A . 132 GLN HE21 1 1
2 4147 1 1 132 GLN HE22 H 0.612 -21.712 17.656 1.00 . A A . 132 GLN HE22 1 1
2 4148 1 1 132 GLN HG2 H 0.284 -18.520 16.309 1.00 . A A . 132 GLN HG2 1 1
2 4149 1 1 132 GLN HG3 H 0.744 -19.254 14.773 1.00 . A A . 132 GLN HG3 1 1
2 4150 1 1 132 GLN N N 1.129 -16.012 15.008 1.00 . A A . 132 GLN N 1 1
2 4151 1 1 132 GLN NE2 N 0.425 -20.875 17.181 1.00 . A A . 132 GLN NE2 1 1
2 4152 1 1 132 GLN O O 3.607 -15.012 15.459 1.00 . A A . 132 GLN O 1 1
2 4153 1 1 132 GLN OE1 O 2.537 -20.801 16.424 1.00 . A A . 132 GLN OE1 1 1
2 4154 1 1 133 LYS C C 6.276 -15.922 16.847 1.00 . A A . 133 LYS C 1 1
2 4155 1 1 133 LYS CA C 5.134 -15.435 17.734 1.00 . A A . 133 LYS CA 1 1
2 4156 1 1 133 LYS CB C 5.484 -15.662 19.206 1.00 . A A . 133 LYS CB 1 1
2 4157 1 1 133 LYS CD C 6.677 -17.548 20.363 1.00 . A A . 133 LYS CD 1 1
2 4158 1 1 133 LYS CE C 6.386 -18.635 21.386 1.00 . A A . 133 LYS CE 1 1
2 4159 1 1 133 LYS CG C 5.415 -17.120 19.631 1.00 . A A . 133 LYS CG 1 1
2 4160 1 1 133 LYS H H 3.532 -16.791 18.014 1.00 . A A . 133 LYS H 1 1
2 4161 1 1 133 LYS HA H 4.989 -14.379 17.565 1.00 . A A . 133 LYS HA 1 1
2 4162 1 1 133 LYS HB2 H 6.488 -15.304 19.385 1.00 . A A . 133 LYS HB2 1 1
2 4163 1 1 133 LYS HB3 H 4.796 -15.098 19.819 1.00 . A A . 133 LYS HB3 1 1
2 4164 1 1 133 LYS HD2 H 7.388 -17.925 19.643 1.00 . A A . 133 LYS HD2 1 1
2 4165 1 1 133 LYS HD3 H 7.095 -16.692 20.872 1.00 . A A . 133 LYS HD3 1 1
2 4166 1 1 133 LYS HE2 H 5.695 -19.343 20.954 1.00 . A A . 133 LYS HE2 1 1
2 4167 1 1 133 LYS HE3 H 7.310 -19.138 21.629 1.00 . A A . 133 LYS HE3 1 1
2 4168 1 1 133 LYS HG2 H 4.567 -17.253 20.287 1.00 . A A . 133 LYS HG2 1 1
2 4169 1 1 133 LYS HG3 H 5.295 -17.736 18.753 1.00 . A A . 133 LYS HG3 1 1
2 4170 1 1 133 LYS HZ1 H 5.028 -17.415 22.400 1.00 . A A . 133 LYS HZ1 1 1
2 4171 1 1 133 LYS HZ2 H 6.520 -17.575 23.180 1.00 . A A . 133 LYS HZ2 1 1
2 4172 1 1 133 LYS HZ3 H 5.406 -18.847 23.218 1.00 . A A . 133 LYS HZ3 1 1
2 4173 1 1 133 LYS N N 3.889 -16.116 17.399 1.00 . A A . 133 LYS N 1 1
2 4174 1 1 133 LYS NZ N 5.794 -18.079 22.633 1.00 . A A . 133 LYS NZ 1 1
2 4175 1 1 133 LYS O O 7.360 -15.338 16.837 1.00 . A A . 133 LYS O 1 1
2 4176 1 1 134 ALA C C 7.167 -16.726 13.940 1.00 . A A . 134 ALA C 1 1
2 4177 1 1 134 ALA CA C 7.027 -17.560 15.208 1.00 . A A . 134 ALA CA 1 1
2 4178 1 1 134 ALA CB C 6.669 -18.998 14.860 1.00 . A A . 134 ALA CB 1 1
2 4179 1 1 134 ALA H H 5.138 -17.413 16.154 1.00 . A A . 134 ALA H 1 1
2 4180 1 1 134 ALA HA H 7.972 -17.568 15.730 1.00 . A A . 134 ALA HA 1 1
2 4181 1 1 134 ALA HB1 H 5.997 -19.393 15.608 1.00 . A A . 134 ALA HB1 1 1
2 4182 1 1 134 ALA HB2 H 7.567 -19.596 14.833 1.00 . A A . 134 ALA HB2 1 1
2 4183 1 1 134 ALA HB3 H 6.188 -19.025 13.894 1.00 . A A . 134 ALA HB3 1 1
2 4184 1 1 134 ALA N N 6.023 -16.993 16.102 1.00 . A A . 134 ALA N 1 1
2 4185 1 1 134 ALA O O 6.184 -16.456 13.250 1.00 . A A . 134 ALA O 1 1
2 4186 1 1 135 VAL C C 9.100 -16.401 11.277 1.00 . A A . 135 VAL C 1 1
2 4187 1 1 135 VAL CA C 8.668 -15.522 12.447 1.00 . A A . 135 VAL CA 1 1
2 4188 1 1 135 VAL CB C 9.758 -14.465 12.713 1.00 . A A . 135 VAL CB 1 1
2 4189 1 1 135 VAL CG1 C 9.247 -13.400 13.671 1.00 . A A . 135 VAL CG1 1 1
2 4190 1 1 135 VAL CG2 C 11.019 -15.120 13.255 1.00 . A A . 135 VAL CG2 1 1
2 4191 1 1 135 VAL H H 9.141 -16.571 14.223 1.00 . A A . 135 VAL H 1 1
2 4192 1 1 135 VAL HA H 7.757 -15.006 12.180 1.00 . A A . 135 VAL HA 1 1
2 4193 1 1 135 VAL HB H 10.002 -13.986 11.776 1.00 . A A . 135 VAL HB 1 1
2 4194 1 1 135 VAL HG11 H 8.662 -13.865 14.449 1.00 . A A . 135 VAL HG11 1 1
2 4195 1 1 135 VAL HG12 H 8.634 -12.694 13.130 1.00 . A A . 135 VAL HG12 1 1
2 4196 1 1 135 VAL HG13 H 10.086 -12.881 14.113 1.00 . A A . 135 VAL HG13 1 1
2 4197 1 1 135 VAL HG21 H 10.859 -15.415 14.281 1.00 . A A . 135 VAL HG21 1 1
2 4198 1 1 135 VAL HG22 H 11.839 -14.418 13.206 1.00 . A A . 135 VAL HG22 1 1
2 4199 1 1 135 VAL HG23 H 11.255 -15.992 12.663 1.00 . A A . 135 VAL HG23 1 1
2 4200 1 1 135 VAL N N 8.398 -16.323 13.636 1.00 . A A . 135 VAL N 1 1
2 4201 1 1 135 VAL O O 9.634 -15.909 10.283 1.00 . A A . 135 VAL O 1 1
2 4202 1 1 136 ASN C C 8.194 -18.648 9.235 1.00 . A A . 136 ASN C 1 1
2 4203 1 1 136 ASN CA C 9.227 -18.652 10.357 1.00 . A A . 136 ASN CA 1 1
2 4204 1 1 136 ASN CB C 9.358 -20.060 10.940 1.00 . A A . 136 ASN CB 1 1
2 4205 1 1 136 ASN CG C 9.898 -21.056 9.931 1.00 . A A . 136 ASN CG 1 1
2 4206 1 1 136 ASN H H 8.435 -18.034 12.221 1.00 . A A . 136 ASN H 1 1
2 4207 1 1 136 ASN HA H 10.181 -18.347 9.953 1.00 . A A . 136 ASN HA 1 1
2 4208 1 1 136 ASN HB2 H 10.029 -20.033 11.785 1.00 . A A . 136 ASN HB2 1 1
2 4209 1 1 136 ASN HB3 H 8.386 -20.399 11.267 1.00 . A A . 136 ASN HB3 1 1
2 4210 1 1 136 ASN HD21 H 8.650 -22.452 10.603 1.00 . A A . 136 ASN HD21 1 1
2 4211 1 1 136 ASN HD22 H 9.689 -22.932 9.308 1.00 . A A . 136 ASN HD22 1 1
2 4212 1 1 136 ASN N N 8.863 -17.703 11.405 1.00 . A A . 136 ASN N 1 1
2 4213 1 1 136 ASN ND2 N 9.358 -22.269 9.950 1.00 . A A . 136 ASN ND2 1 1
2 4214 1 1 136 ASN O O 8.543 -18.722 8.056 1.00 . A A . 136 ASN O 1 1
2 4215 1 1 136 ASN OD1 O 10.792 -20.739 9.147 1.00 . A A . 136 ASN OD1 1 1
2 4216 1 1 137 SER C C 5.738 -17.195 7.943 1.00 . A A . 137 SER C 1 1
2 4217 1 1 137 SER CA C 5.837 -18.551 8.633 1.00 . A A . 137 SER CA 1 1
2 4218 1 1 137 SER CB C 4.508 -18.888 9.312 1.00 . A A . 137 SER CB 1 1
2 4219 1 1 137 SER H H 6.705 -18.506 10.563 1.00 . A A . 137 SER H 1 1
2 4220 1 1 137 SER HA H 6.054 -19.304 7.891 1.00 . A A . 137 SER HA 1 1
2 4221 1 1 137 SER HB2 H 4.702 -19.361 10.263 1.00 . A A . 137 SER HB2 1 1
2 4222 1 1 137 SER HB3 H 3.946 -17.979 9.469 1.00 . A A . 137 SER HB3 1 1
2 4223 1 1 137 SER HG H 2.904 -19.955 8.954 1.00 . A A . 137 SER HG 1 1
2 4224 1 1 137 SER N N 6.921 -18.562 9.609 1.00 . A A . 137 SER N 1 1
2 4225 1 1 137 SER O O 4.975 -17.028 6.990 1.00 . A A . 137 SER O 1 1
2 4226 1 1 137 SER OG O 3.737 -19.768 8.514 1.00 . A A . 137 SER OG 1 1
2 4227 1 1 138 ALA C C 7.359 -14.835 6.589 1.00 . A A . 138 ALA C 1 1
2 4228 1 1 138 ALA CA C 6.511 -14.889 7.856 1.00 . A A . 138 ALA CA 1 1
2 4229 1 1 138 ALA CB C 7.014 -13.878 8.877 1.00 . A A . 138 ALA CB 1 1
2 4230 1 1 138 ALA H H 7.099 -16.425 9.189 1.00 . A A . 138 ALA H 1 1
2 4231 1 1 138 ALA HA H 5.492 -14.634 7.606 1.00 . A A . 138 ALA HA 1 1
2 4232 1 1 138 ALA HB1 H 6.227 -13.173 9.101 1.00 . A A . 138 ALA HB1 1 1
2 4233 1 1 138 ALA HB2 H 7.864 -13.351 8.472 1.00 . A A . 138 ALA HB2 1 1
2 4234 1 1 138 ALA HB3 H 7.306 -14.393 9.780 1.00 . A A . 138 ALA HB3 1 1
2 4235 1 1 138 ALA N N 6.511 -16.230 8.429 1.00 . A A . 138 ALA N 1 1
2 4236 1 1 138 ALA O O 8.469 -14.299 6.593 1.00 . A A . 138 ALA O 1 1
2 4237 1 1 139 THR C C 6.783 -14.603 3.182 1.00 . A A . 139 THR C 1 1
2 4238 1 1 139 THR CA C 7.536 -15.413 4.231 1.00 . A A . 139 THR CA 1 1
2 4239 1 1 139 THR CB C 7.720 -16.853 3.747 1.00 . A A . 139 THR CB 1 1
2 4240 1 1 139 THR CG2 C 8.795 -17.606 4.500 1.00 . A A . 139 THR CG2 1 1
2 4241 1 1 139 THR H H 5.943 -15.808 5.567 1.00 . A A . 139 THR H 1 1
2 4242 1 1 139 THR HA H 8.507 -14.966 4.384 1.00 . A A . 139 THR HA 1 1
2 4243 1 1 139 THR HB H 7.999 -16.839 2.703 1.00 . A A . 139 THR HB 1 1
2 4244 1 1 139 THR HG1 H 6.467 -18.252 3.189 1.00 . A A . 139 THR HG1 1 1
2 4245 1 1 139 THR HG21 H 8.505 -17.706 5.536 1.00 . A A . 139 THR HG21 1 1
2 4246 1 1 139 THR HG22 H 9.726 -17.065 4.437 1.00 . A A . 139 THR HG22 1 1
2 4247 1 1 139 THR HG23 H 8.918 -18.587 4.066 1.00 . A A . 139 THR HG23 1 1
2 4248 1 1 139 THR N N 6.830 -15.396 5.506 1.00 . A A . 139 THR N 1 1
2 4249 1 1 139 THR O O 5.788 -13.945 3.488 1.00 . A A . 139 THR O 1 1
2 4250 1 1 139 THR OG1 O 6.512 -17.582 3.875 1.00 . A A . 139 THR OG1 1 1
2 4251 1 1 140 GLY C C 5.507 -14.697 0.213 1.00 . A A . 140 GLY C 1 1
2 4252 1 1 140 GLY CA C 6.627 -13.914 0.869 1.00 . A A . 140 GLY CA 1 1
2 4253 1 1 140 GLY H H 8.063 -15.192 1.759 1.00 . A A . 140 GLY H 1 1
2 4254 1 1 140 GLY HA2 H 6.223 -12.996 1.268 1.00 . A A . 140 GLY HA2 1 1
2 4255 1 1 140 GLY HA3 H 7.369 -13.674 0.122 1.00 . A A . 140 GLY HA3 1 1
2 4256 1 1 140 GLY N N 7.266 -14.651 1.944 1.00 . A A . 140 GLY N 1 1
2 4257 1 1 140 GLY O O 4.332 -14.372 0.381 1.00 . A A . 140 GLY O 1 1
2 4258 1 1 141 VAL C C 4.541 -17.797 -0.394 1.00 . A A . 141 VAL C 1 1
2 4259 1 1 141 VAL CA C 4.891 -16.564 -1.225 1.00 . A A . 141 VAL CA 1 1
2 4260 1 1 141 VAL CB C 5.403 -17.016 -2.607 1.00 . A A . 141 VAL CB 1 1
2 4261 1 1 141 VAL CG1 C 5.397 -15.854 -3.586 1.00 . A A . 141 VAL CG1 1 1
2 4262 1 1 141 VAL CG2 C 6.795 -17.619 -2.491 1.00 . A A . 141 VAL CG2 1 1
2 4263 1 1 141 VAL H H 6.826 -15.940 -0.634 1.00 . A A . 141 VAL H 1 1
2 4264 1 1 141 VAL HA H 3.999 -15.975 -1.372 1.00 . A A . 141 VAL HA 1 1
2 4265 1 1 141 VAL HB H 4.736 -17.778 -2.983 1.00 . A A . 141 VAL HB 1 1
2 4266 1 1 141 VAL HG11 H 5.753 -16.192 -4.548 1.00 . A A . 141 VAL HG11 1 1
2 4267 1 1 141 VAL HG12 H 6.043 -15.070 -3.219 1.00 . A A . 141 VAL HG12 1 1
2 4268 1 1 141 VAL HG13 H 4.391 -15.474 -3.688 1.00 . A A . 141 VAL HG13 1 1
2 4269 1 1 141 VAL HG21 H 7.394 -17.305 -3.333 1.00 . A A . 141 VAL HG21 1 1
2 4270 1 1 141 VAL HG22 H 6.722 -18.697 -2.483 1.00 . A A . 141 VAL HG22 1 1
2 4271 1 1 141 VAL HG23 H 7.258 -17.284 -1.575 1.00 . A A . 141 VAL HG23 1 1
2 4272 1 1 141 VAL N N 5.872 -15.731 -0.539 1.00 . A A . 141 VAL N 1 1
2 4273 1 1 141 VAL O O 5.384 -18.322 0.334 1.00 . A A . 141 VAL O 1 1
2 4274 1 1 142 PRO C C 3.561 -20.725 -0.165 1.00 . A A . 142 PRO C 1 1
2 4275 1 1 142 PRO CA C 2.834 -19.454 0.261 1.00 . A A . 142 PRO CA 1 1
2 4276 1 1 142 PRO CB C 1.344 -19.551 -0.079 1.00 . A A . 142 PRO CB 1 1
2 4277 1 1 142 PRO CD C 2.215 -17.715 -1.332 1.00 . A A . 142 PRO CD 1 1
2 4278 1 1 142 PRO CG C 1.196 -18.818 -1.368 1.00 . A A . 142 PRO CG 1 1
2 4279 1 1 142 PRO HA H 2.952 -19.314 1.326 1.00 . A A . 142 PRO HA 1 1
2 4280 1 1 142 PRO HB2 H 1.061 -20.588 -0.180 1.00 . A A . 142 PRO HB2 1 1
2 4281 1 1 142 PRO HB3 H 0.761 -19.089 0.706 1.00 . A A . 142 PRO HB3 1 1
2 4282 1 1 142 PRO HD2 H 2.578 -17.501 -2.326 1.00 . A A . 142 PRO HD2 1 1
2 4283 1 1 142 PRO HD3 H 1.795 -16.827 -0.882 1.00 . A A . 142 PRO HD3 1 1
2 4284 1 1 142 PRO HG2 H 1.395 -19.485 -2.194 1.00 . A A . 142 PRO HG2 1 1
2 4285 1 1 142 PRO HG3 H 0.201 -18.408 -1.446 1.00 . A A . 142 PRO HG3 1 1
2 4286 1 1 142 PRO N N 3.286 -18.276 -0.489 1.00 . A A . 142 PRO N 1 1
2 4287 1 1 142 PRO O O 3.818 -20.937 -1.349 1.00 . A A . 142 PRO O 1 1
2 4288 1 1 143 THR C C 3.646 -24.010 0.639 1.00 . A A . 143 THR C 1 1
2 4289 1 1 143 THR CA C 4.593 -22.817 0.538 1.00 . A A . 143 THR CA 1 1
2 4290 1 1 143 THR CB C 5.763 -22.994 1.510 1.00 . A A . 143 THR CB 1 1
2 4291 1 1 143 THR CG2 C 5.482 -22.460 2.898 1.00 . A A . 143 THR CG2 1 1
2 4292 1 1 143 THR H H 3.659 -21.341 1.736 1.00 . A A . 143 THR H 1 1
2 4293 1 1 143 THR HA H 4.977 -22.766 -0.470 1.00 . A A . 143 THR HA 1 1
2 4294 1 1 143 THR HB H 6.620 -22.462 1.123 1.00 . A A . 143 THR HB 1 1
2 4295 1 1 143 THR HG1 H 5.922 -24.817 0.810 1.00 . A A . 143 THR HG1 1 1
2 4296 1 1 143 THR HG21 H 6.291 -22.731 3.559 1.00 . A A . 143 THR HG21 1 1
2 4297 1 1 143 THR HG22 H 4.558 -22.883 3.266 1.00 . A A . 143 THR HG22 1 1
2 4298 1 1 143 THR HG23 H 5.395 -21.384 2.859 1.00 . A A . 143 THR HG23 1 1
2 4299 1 1 143 THR N N 3.891 -21.567 0.811 1.00 . A A . 143 THR N 1 1
2 4300 1 1 143 THR O O 3.403 -24.705 -0.347 1.00 . A A . 143 THR O 1 1
2 4301 1 1 143 THR OG1 O 6.107 -24.363 1.636 1.00 . A A . 143 THR OG1 1 1
2 4302 1 1 144 VAL C C 0.757 -24.945 1.758 1.00 . A A . 144 VAL C 1 1
2 4303 1 1 144 VAL CA C 2.195 -25.350 2.063 1.00 . A A . 144 VAL CA 1 1
2 4304 1 1 144 VAL CB C 2.277 -25.863 3.513 1.00 . A A . 144 VAL CB 1 1
2 4305 1 1 144 VAL CG1 C 1.629 -27.235 3.632 1.00 . A A . 144 VAL CG1 1 1
2 4306 1 1 144 VAL CG2 C 3.722 -25.906 3.987 1.00 . A A . 144 VAL CG2 1 1
2 4307 1 1 144 VAL H H 3.346 -23.652 2.584 1.00 . A A . 144 VAL H 1 1
2 4308 1 1 144 VAL HA H 2.479 -26.157 1.403 1.00 . A A . 144 VAL HA 1 1
2 4309 1 1 144 VAL HB H 1.734 -25.178 4.147 1.00 . A A . 144 VAL HB 1 1
2 4310 1 1 144 VAL HG11 H 1.645 -27.725 2.670 1.00 . A A . 144 VAL HG11 1 1
2 4311 1 1 144 VAL HG12 H 0.608 -27.123 3.964 1.00 . A A . 144 VAL HG12 1 1
2 4312 1 1 144 VAL HG13 H 2.177 -27.830 4.348 1.00 . A A . 144 VAL HG13 1 1
2 4313 1 1 144 VAL HG21 H 4.357 -25.443 3.246 1.00 . A A . 144 VAL HG21 1 1
2 4314 1 1 144 VAL HG22 H 4.024 -26.932 4.130 1.00 . A A . 144 VAL HG22 1 1
2 4315 1 1 144 VAL HG23 H 3.810 -25.370 4.920 1.00 . A A . 144 VAL HG23 1 1
2 4316 1 1 144 VAL N N 3.114 -24.240 1.836 1.00 . A A . 144 VAL N 1 1
2 4317 1 1 144 VAL O O 0.189 -25.472 0.778 1.00 . A A . 144 VAL O 1 1
2 4318 1 1 144 VAL OXT O 0.210 -24.103 2.502 1.00 . A A . 144 VAL OXT 1 1
3 4319 1 1 1 GLY C C -44.549 70.929 50.244 1.00 . A A . 1 GLY C 1 1
3 4320 1 1 1 GLY CA C -43.729 70.774 48.976 1.00 . A A . 1 GLY CA 1 1
3 4321 1 1 1 GLY H1 H -41.814 70.072 48.523 1.00 . A A . 1 GLY H1 1 1
3 4322 1 1 1 GLY H2 H -42.113 70.225 50.181 1.00 . A A . 1 GLY H2 1 1
3 4323 1 1 1 GLY H3 H -41.829 71.604 49.242 1.00 . A A . 1 GLY H3 1 1
3 4324 1 1 1 GLY HA2 H -43.899 71.633 48.343 1.00 . A A . 1 GLY HA2 1 1
3 4325 1 1 1 GLY HA3 H -44.056 69.887 48.454 1.00 . A A . 1 GLY HA3 1 1
3 4326 1 1 1 GLY N N -42.269 70.661 49.250 1.00 . A A . 1 GLY N 1 1
3 4327 1 1 1 GLY O O -44.719 72.043 50.740 1.00 . A A . 1 GLY O 1 1
3 4328 1 1 2 PRO C C -45.060 70.229 53.248 1.00 . A A . 2 PRO C 1 1
3 4329 1 1 2 PRO CA C -45.885 69.862 52.021 1.00 . A A . 2 PRO CA 1 1
3 4330 1 1 2 PRO CB C -46.422 68.433 52.143 1.00 . A A . 2 PRO CB 1 1
3 4331 1 1 2 PRO CD C -44.928 68.449 50.277 1.00 . A A . 2 PRO CD 1 1
3 4332 1 1 2 PRO CG C -45.439 67.594 51.403 1.00 . A A . 2 PRO CG 1 1
3 4333 1 1 2 PRO HA H -46.712 70.551 51.926 1.00 . A A . 2 PRO HA 1 1
3 4334 1 1 2 PRO HB2 H -46.474 68.154 53.186 1.00 . A A . 2 PRO HB2 1 1
3 4335 1 1 2 PRO HB3 H -47.405 68.375 51.700 1.00 . A A . 2 PRO HB3 1 1
3 4336 1 1 2 PRO HD2 H -43.892 68.224 50.073 1.00 . A A . 2 PRO HD2 1 1
3 4337 1 1 2 PRO HD3 H -45.528 68.305 49.391 1.00 . A A . 2 PRO HD3 1 1
3 4338 1 1 2 PRO HG2 H -44.628 67.313 52.059 1.00 . A A . 2 PRO HG2 1 1
3 4339 1 1 2 PRO HG3 H -45.928 66.713 51.013 1.00 . A A . 2 PRO HG3 1 1
3 4340 1 1 2 PRO N N -45.078 69.822 50.797 1.00 . A A . 2 PRO N 1 1
3 4341 1 1 2 PRO O O -43.840 70.379 53.166 1.00 . A A . 2 PRO O 1 1
3 4342 1 1 3 LEU C C -44.420 69.502 56.271 1.00 . A A . 3 LEU C 1 1
3 4343 1 1 3 LEU CA C -45.060 70.729 55.631 1.00 . A A . 3 LEU CA 1 1
3 4344 1 1 3 LEU CB C -46.053 71.367 56.604 1.00 . A A . 3 LEU CB 1 1
3 4345 1 1 3 LEU CD1 C -48.286 72.135 55.763 1.00 . A A . 3 LEU CD1 1 1
3 4346 1 1 3 LEU CD2 C -46.800 73.730 56.990 1.00 . A A . 3 LEU CD2 1 1
3 4347 1 1 3 LEU CG C -46.847 72.546 56.037 1.00 . A A . 3 LEU CG 1 1
3 4348 1 1 3 LEU H H -46.704 70.244 54.387 1.00 . A A . 3 LEU H 1 1
3 4349 1 1 3 LEU HA H -44.286 71.443 55.397 1.00 . A A . 3 LEU HA 1 1
3 4350 1 1 3 LEU HB2 H -46.752 70.609 56.922 1.00 . A A . 3 LEU HB2 1 1
3 4351 1 1 3 LEU HB3 H -45.505 71.713 57.469 1.00 . A A . 3 LEU HB3 1 1
3 4352 1 1 3 LEU HD11 H -48.440 71.118 56.094 1.00 . A A . 3 LEU HD11 1 1
3 4353 1 1 3 LEU HD12 H -48.484 72.203 54.703 1.00 . A A . 3 LEU HD12 1 1
3 4354 1 1 3 LEU HD13 H -48.956 72.793 56.298 1.00 . A A . 3 LEU HD13 1 1
3 4355 1 1 3 LEU HD21 H -45.860 74.249 56.872 1.00 . A A . 3 LEU HD21 1 1
3 4356 1 1 3 LEU HD22 H -46.891 73.377 58.008 1.00 . A A . 3 LEU HD22 1 1
3 4357 1 1 3 LEU HD23 H -47.614 74.404 56.768 1.00 . A A . 3 LEU HD23 1 1
3 4358 1 1 3 LEU HG H -46.405 72.852 55.101 1.00 . A A . 3 LEU HG 1 1
3 4359 1 1 3 LEU N N -45.732 70.376 54.386 1.00 . A A . 3 LEU N 1 1
3 4360 1 1 3 LEU O O -43.662 69.618 57.235 1.00 . A A . 3 LEU O 1 1
3 4361 1 1 4 GLY C C -42.992 66.599 55.450 1.00 . A A . 4 GLY C 1 1
3 4362 1 1 4 GLY CA C -44.174 67.097 56.258 1.00 . A A . 4 GLY CA 1 1
3 4363 1 1 4 GLY H H -45.339 68.299 54.961 1.00 . A A . 4 GLY H 1 1
3 4364 1 1 4 GLY HA2 H -43.855 67.267 57.276 1.00 . A A . 4 GLY HA2 1 1
3 4365 1 1 4 GLY HA3 H -44.943 66.339 56.255 1.00 . A A . 4 GLY HA3 1 1
3 4366 1 1 4 GLY N N -44.729 68.329 55.729 1.00 . A A . 4 GLY N 1 1
3 4367 1 1 4 GLY O O -43.085 66.445 54.233 1.00 . A A . 4 GLY O 1 1
3 4368 1 1 5 SER C C -40.608 64.339 55.505 1.00 . A A . 5 SER C 1 1
3 4369 1 1 5 SER CA C -40.671 65.861 55.471 1.00 . A A . 5 SER CA 1 1
3 4370 1 1 5 SER CB C -39.429 66.451 56.142 1.00 . A A . 5 SER CB 1 1
3 4371 1 1 5 SER H H -41.869 66.489 57.101 1.00 . A A . 5 SER H 1 1
3 4372 1 1 5 SER HA H -40.704 66.186 54.441 1.00 . A A . 5 SER HA 1 1
3 4373 1 1 5 SER HB2 H -39.728 67.229 56.828 1.00 . A A . 5 SER HB2 1 1
3 4374 1 1 5 SER HB3 H -38.911 65.673 56.683 1.00 . A A . 5 SER HB3 1 1
3 4375 1 1 5 SER HG H -38.426 67.941 55.360 1.00 . A A . 5 SER HG 1 1
3 4376 1 1 5 SER N N -41.878 66.347 56.131 1.00 . A A . 5 SER N 1 1
3 4377 1 1 5 SER O O -41.432 63.687 56.147 1.00 . A A . 5 SER O 1 1
3 4378 1 1 5 SER OG O -38.545 67.004 55.184 1.00 . A A . 5 SER OG 1 1
3 4379 1 1 6 ALA C C -38.789 61.812 56.035 1.00 . A A . 6 ALA C 1 1
3 4380 1 1 6 ALA CA C -39.448 62.331 54.761 1.00 . A A . 6 ALA CA 1 1
3 4381 1 1 6 ALA CB C -38.627 61.941 53.542 1.00 . A A . 6 ALA CB 1 1
3 4382 1 1 6 ALA H H -38.997 64.351 54.321 1.00 . A A . 6 ALA H 1 1
3 4383 1 1 6 ALA HA H -40.425 61.881 54.664 1.00 . A A . 6 ALA HA 1 1
3 4384 1 1 6 ALA HB1 H -38.118 61.007 53.735 1.00 . A A . 6 ALA HB1 1 1
3 4385 1 1 6 ALA HB2 H -37.899 62.712 53.336 1.00 . A A . 6 ALA HB2 1 1
3 4386 1 1 6 ALA HB3 H -39.280 61.825 52.690 1.00 . A A . 6 ALA HB3 1 1
3 4387 1 1 6 ALA N N -39.622 63.778 54.811 1.00 . A A . 6 ALA N 1 1
3 4388 1 1 6 ALA O O -38.571 60.610 56.186 1.00 . A A . 6 ALA O 1 1
3 4389 1 1 7 ALA C C -38.794 62.573 59.382 1.00 . A A . 7 ALA C 1 1
3 4390 1 1 7 ALA CA C -37.841 62.359 58.210 1.00 . A A . 7 ALA CA 1 1
3 4391 1 1 7 ALA CB C -36.561 63.156 58.411 1.00 . A A . 7 ALA CB 1 1
3 4392 1 1 7 ALA H H -38.674 63.668 56.770 1.00 . A A . 7 ALA H 1 1
3 4393 1 1 7 ALA HA H -37.579 61.312 58.159 1.00 . A A . 7 ALA HA 1 1
3 4394 1 1 7 ALA HB1 H -36.767 64.017 59.030 1.00 . A A . 7 ALA HB1 1 1
3 4395 1 1 7 ALA HB2 H -36.187 63.482 57.452 1.00 . A A . 7 ALA HB2 1 1
3 4396 1 1 7 ALA HB3 H -35.822 62.534 58.893 1.00 . A A . 7 ALA HB3 1 1
3 4397 1 1 7 ALA N N -38.475 62.725 56.948 1.00 . A A . 7 ALA N 1 1
3 4398 1 1 7 ALA O O -38.363 62.694 60.530 1.00 . A A . 7 ALA O 1 1
3 4399 1 1 8 ALA C C -42.331 61.951 59.849 1.00 . A A . 8 ALA C 1 1
3 4400 1 1 8 ALA CA C -41.103 62.816 60.114 1.00 . A A . 8 ALA CA 1 1
3 4401 1 1 8 ALA CB C -41.495 64.284 60.191 1.00 . A A . 8 ALA CB 1 1
3 4402 1 1 8 ALA H H -40.368 62.514 58.152 1.00 . A A . 8 ALA H 1 1
3 4403 1 1 8 ALA HA H -40.674 62.535 61.065 1.00 . A A . 8 ALA HA 1 1
3 4404 1 1 8 ALA HB1 H -42.457 64.424 59.720 1.00 . A A . 8 ALA HB1 1 1
3 4405 1 1 8 ALA HB2 H -40.753 64.882 59.682 1.00 . A A . 8 ALA HB2 1 1
3 4406 1 1 8 ALA HB3 H -41.554 64.588 61.226 1.00 . A A . 8 ALA HB3 1 1
3 4407 1 1 8 ALA N N -40.088 62.617 59.086 1.00 . A A . 8 ALA N 1 1
3 4408 1 1 8 ALA O O -43.041 61.564 60.777 1.00 . A A . 8 ALA O 1 1
3 4409 1 1 9 ALA C C -43.327 59.812 57.123 1.00 . A A . 9 ALA C 1 1
3 4410 1 1 9 ALA CA C -43.717 60.831 58.190 1.00 . A A . 9 ALA CA 1 1
3 4411 1 1 9 ALA CB C -44.853 61.712 57.694 1.00 . A A . 9 ALA CB 1 1
3 4412 1 1 9 ALA H H -41.971 61.988 57.882 1.00 . A A . 9 ALA H 1 1
3 4413 1 1 9 ALA HA H -44.061 60.304 59.068 1.00 . A A . 9 ALA HA 1 1
3 4414 1 1 9 ALA HB1 H -45.793 61.337 58.073 1.00 . A A . 9 ALA HB1 1 1
3 4415 1 1 9 ALA HB2 H -44.871 61.704 56.614 1.00 . A A . 9 ALA HB2 1 1
3 4416 1 1 9 ALA HB3 H -44.704 62.724 58.043 1.00 . A A . 9 ALA HB3 1 1
3 4417 1 1 9 ALA N N -42.573 61.650 58.577 1.00 . A A . 9 ALA N 1 1
3 4418 1 1 9 ALA O O -43.390 60.097 55.927 1.00 . A A . 9 ALA O 1 1
3 4419 1 1 10 THR C C -43.653 56.537 56.484 1.00 . A A . 10 THR C 1 1
3 4420 1 1 10 THR CA C -42.529 57.560 56.648 1.00 . A A . 10 THR CA 1 1
3 4421 1 1 10 THR CB C -41.261 56.866 57.151 1.00 . A A . 10 THR CB 1 1
3 4422 1 1 10 THR CG2 C -40.434 56.250 56.043 1.00 . A A . 10 THR CG2 1 1
3 4423 1 1 10 THR H H -42.898 58.456 58.529 1.00 . A A . 10 THR H 1 1
3 4424 1 1 10 THR HA H -42.326 58.010 55.688 1.00 . A A . 10 THR HA 1 1
3 4425 1 1 10 THR HB H -41.543 56.073 57.829 1.00 . A A . 10 THR HB 1 1
3 4426 1 1 10 THR HG1 H -40.655 57.759 58.786 1.00 . A A . 10 THR HG1 1 1
3 4427 1 1 10 THR HG21 H -41.048 56.122 55.164 1.00 . A A . 10 THR HG21 1 1
3 4428 1 1 10 THR HG22 H -40.061 55.290 56.363 1.00 . A A . 10 THR HG22 1 1
3 4429 1 1 10 THR HG23 H -39.603 56.900 55.810 1.00 . A A . 10 THR HG23 1 1
3 4430 1 1 10 THR N N -42.925 58.623 57.565 1.00 . A A . 10 THR N 1 1
3 4431 1 1 10 THR O O -44.066 55.900 57.453 1.00 . A A . 10 THR O 1 1
3 4432 1 1 10 THR OG1 O -40.435 57.778 57.852 1.00 . A A . 10 THR OG1 1 1
3 4433 1 1 11 PRO C C -44.771 53.971 54.974 1.00 . A A . 11 PRO C 1 1
3 4434 1 1 11 PRO CA C -45.248 55.420 54.969 1.00 . A A . 11 PRO CA 1 1
3 4435 1 1 11 PRO CB C -45.712 55.824 53.571 1.00 . A A . 11 PRO CB 1 1
3 4436 1 1 11 PRO CD C -43.734 57.088 54.035 1.00 . A A . 11 PRO CD 1 1
3 4437 1 1 11 PRO CG C -44.502 56.411 52.932 1.00 . A A . 11 PRO CG 1 1
3 4438 1 1 11 PRO HA H -46.063 55.531 55.669 1.00 . A A . 11 PRO HA 1 1
3 4439 1 1 11 PRO HB2 H -46.059 54.951 53.037 1.00 . A A . 11 PRO HB2 1 1
3 4440 1 1 11 PRO HB3 H -46.510 56.547 53.648 1.00 . A A . 11 PRO HB3 1 1
3 4441 1 1 11 PRO HD2 H -42.671 56.976 53.878 1.00 . A A . 11 PRO HD2 1 1
3 4442 1 1 11 PRO HD3 H -44.000 58.132 54.094 1.00 . A A . 11 PRO HD3 1 1
3 4443 1 1 11 PRO HG2 H -43.906 55.627 52.486 1.00 . A A . 11 PRO HG2 1 1
3 4444 1 1 11 PRO HG3 H -44.795 57.132 52.182 1.00 . A A . 11 PRO HG3 1 1
3 4445 1 1 11 PRO N N -44.165 56.367 55.251 1.00 . A A . 11 PRO N 1 1
3 4446 1 1 11 PRO O O -45.539 53.054 54.682 1.00 . A A . 11 PRO O 1 1
3 4447 1 1 12 ALA C C -43.216 51.746 56.674 1.00 . A A . 12 ALA C 1 1
3 4448 1 1 12 ALA CA C -42.920 52.435 55.346 1.00 . A A . 12 ALA CA 1 1
3 4449 1 1 12 ALA CB C -41.419 52.504 55.104 1.00 . A A . 12 ALA CB 1 1
3 4450 1 1 12 ALA H H -42.937 54.543 55.527 1.00 . A A . 12 ALA H 1 1
3 4451 1 1 12 ALA HA H -43.361 51.857 54.548 1.00 . A A . 12 ALA HA 1 1
3 4452 1 1 12 ALA HB1 H -40.901 51.993 55.902 1.00 . A A . 12 ALA HB1 1 1
3 4453 1 1 12 ALA HB2 H -41.107 53.537 55.075 1.00 . A A . 12 ALA HB2 1 1
3 4454 1 1 12 ALA HB3 H -41.185 52.031 54.162 1.00 . A A . 12 ALA HB3 1 1
3 4455 1 1 12 ALA N N -43.499 53.772 55.307 1.00 . A A . 12 ALA N 1 1
3 4456 1 1 12 ALA O O -42.311 51.493 57.472 1.00 . A A . 12 ALA O 1 1
3 4457 1 1 13 VAL C C -44.594 49.291 58.086 1.00 . A A . 13 VAL C 1 1
3 4458 1 1 13 VAL CA C -44.907 50.782 58.137 1.00 . A A . 13 VAL CA 1 1
3 4459 1 1 13 VAL CB C -46.413 50.973 58.397 1.00 . A A . 13 VAL CB 1 1
3 4460 1 1 13 VAL CG1 C -46.772 50.539 59.810 1.00 . A A . 13 VAL CG1 1 1
3 4461 1 1 13 VAL CG2 C -46.816 52.420 58.157 1.00 . A A . 13 VAL CG2 1 1
3 4462 1 1 13 VAL H H -45.164 51.670 56.234 1.00 . A A . 13 VAL H 1 1
3 4463 1 1 13 VAL HA H -44.363 51.227 58.958 1.00 . A A . 13 VAL HA 1 1
3 4464 1 1 13 VAL HB H -46.959 50.351 57.704 1.00 . A A . 13 VAL HB 1 1
3 4465 1 1 13 VAL HG11 H -46.585 49.481 59.920 1.00 . A A . 13 VAL HG11 1 1
3 4466 1 1 13 VAL HG12 H -47.818 50.740 59.994 1.00 . A A . 13 VAL HG12 1 1
3 4467 1 1 13 VAL HG13 H -46.171 51.087 60.520 1.00 . A A . 13 VAL HG13 1 1
3 4468 1 1 13 VAL HG21 H -46.094 52.891 57.507 1.00 . A A . 13 VAL HG21 1 1
3 4469 1 1 13 VAL HG22 H -46.850 52.947 59.099 1.00 . A A . 13 VAL HG22 1 1
3 4470 1 1 13 VAL HG23 H -47.791 52.450 57.692 1.00 . A A . 13 VAL HG23 1 1
3 4471 1 1 13 VAL N N -44.489 51.445 56.907 1.00 . A A . 13 VAL N 1 1
3 4472 1 1 13 VAL O O -44.310 48.670 59.110 1.00 . A A . 13 VAL O 1 1
3 4473 1 1 14 ARG C C -42.865 47.038 56.733 1.00 . A A . 14 ARG C 1 1
3 4474 1 1 14 ARG CA C -44.367 47.304 56.697 1.00 . A A . 14 ARG CA 1 1
3 4475 1 1 14 ARG CB C -44.950 46.821 55.367 1.00 . A A . 14 ARG CB 1 1
3 4476 1 1 14 ARG CD C -46.858 45.657 54.217 1.00 . A A . 14 ARG CD 1 1
3 4477 1 1 14 ARG CG C -46.112 45.854 55.527 1.00 . A A . 14 ARG CG 1 1
3 4478 1 1 14 ARG CZ C -46.934 43.795 52.609 1.00 . A A . 14 ARG CZ 1 1
3 4479 1 1 14 ARG H H -44.878 49.272 56.107 1.00 . A A . 14 ARG H 1 1
3 4480 1 1 14 ARG HA H -44.836 46.764 57.505 1.00 . A A . 14 ARG HA 1 1
3 4481 1 1 14 ARG HB2 H -45.296 47.677 54.807 1.00 . A A . 14 ARG HB2 1 1
3 4482 1 1 14 ARG HB3 H -44.173 46.326 54.805 1.00 . A A . 14 ARG HB3 1 1
3 4483 1 1 14 ARG HD2 H -47.876 45.370 54.436 1.00 . A A . 14 ARG HD2 1 1
3 4484 1 1 14 ARG HD3 H -46.857 46.591 53.673 1.00 . A A . 14 ARG HD3 1 1
3 4485 1 1 14 ARG HE H -45.267 44.545 53.410 1.00 . A A . 14 ARG HE 1 1
3 4486 1 1 14 ARG HG2 H -45.731 44.900 55.860 1.00 . A A . 14 ARG HG2 1 1
3 4487 1 1 14 ARG HG3 H -46.796 46.248 56.264 1.00 . A A . 14 ARG HG3 1 1
3 4488 1 1 14 ARG HH11 H -48.739 44.563 53.100 1.00 . A A . 14 ARG HH11 1 1
3 4489 1 1 14 ARG HH12 H -48.774 43.253 51.969 1.00 . A A . 14 ARG HH12 1 1
3 4490 1 1 14 ARG HH21 H -45.305 42.817 51.920 1.00 . A A . 14 ARG HH21 1 1
3 4491 1 1 14 ARG HH22 H -46.823 42.261 51.299 1.00 . A A . 14 ARG HH22 1 1
3 4492 1 1 14 ARG N N -44.647 48.722 56.885 1.00 . A A . 14 ARG N 1 1
3 4493 1 1 14 ARG NE N -46.243 44.625 53.386 1.00 . A A . 14 ARG NE 1 1
3 4494 1 1 14 ARG NH1 N -48.258 43.878 52.555 1.00 . A A . 14 ARG NH1 1 1
3 4495 1 1 14 ARG NH2 N -46.301 42.883 51.883 1.00 . A A . 14 ARG NH2 1 1
3 4496 1 1 14 ARG O O -42.062 47.967 56.809 1.00 . A A . 14 ARG O 1 1
3 4497 1 1 15 THR C C -40.490 45.402 55.302 1.00 . A A . 15 THR C 1 1
3 4498 1 1 15 THR CA C -41.089 45.373 56.706 1.00 . A A . 15 THR CA 1 1
3 4499 1 1 15 THR CB C -40.938 43.974 57.310 1.00 . A A . 15 THR CB 1 1
3 4500 1 1 15 THR CG2 C -39.707 43.824 58.178 1.00 . A A . 15 THR CG2 1 1
3 4501 1 1 15 THR H H -43.182 45.066 56.620 1.00 . A A . 15 THR H 1 1
3 4502 1 1 15 THR HA H -40.560 46.082 57.325 1.00 . A A . 15 THR HA 1 1
3 4503 1 1 15 THR HB H -40.863 43.252 56.509 1.00 . A A . 15 THR HB 1 1
3 4504 1 1 15 THR HG1 H -41.881 42.851 58.608 1.00 . A A . 15 THR HG1 1 1
3 4505 1 1 15 THR HG21 H -39.477 44.771 58.644 1.00 . A A . 15 THR HG21 1 1
3 4506 1 1 15 THR HG22 H -38.873 43.510 57.569 1.00 . A A . 15 THR HG22 1 1
3 4507 1 1 15 THR HG23 H -39.894 43.083 58.942 1.00 . A A . 15 THR HG23 1 1
3 4508 1 1 15 THR N N -42.494 45.762 56.680 1.00 . A A . 15 THR N 1 1
3 4509 1 1 15 THR O O -39.949 44.404 54.824 1.00 . A A . 15 THR O 1 1
3 4510 1 1 15 THR OG1 O -42.066 43.645 58.101 1.00 . A A . 15 THR OG1 1 1
3 4511 1 1 16 VAL C C -38.852 47.659 53.294 1.00 . A A . 16 VAL C 1 1
3 4512 1 1 16 VAL CA C -40.058 46.715 53.298 1.00 . A A . 16 VAL CA 1 1
3 4513 1 1 16 VAL CB C -41.135 47.239 52.322 1.00 . A A . 16 VAL CB 1 1
3 4514 1 1 16 VAL CG1 C -41.873 48.429 52.920 1.00 . A A . 16 VAL CG1 1 1
3 4515 1 1 16 VAL CG2 C -40.520 47.601 50.977 1.00 . A A . 16 VAL CG2 1 1
3 4516 1 1 16 VAL H H -41.032 47.315 55.078 1.00 . A A . 16 VAL H 1 1
3 4517 1 1 16 VAL HA H -39.740 45.743 52.951 1.00 . A A . 16 VAL HA 1 1
3 4518 1 1 16 VAL HB H -41.853 46.449 52.159 1.00 . A A . 16 VAL HB 1 1
3 4519 1 1 16 VAL HG11 H -41.986 49.197 52.169 1.00 . A A . 16 VAL HG11 1 1
3 4520 1 1 16 VAL HG12 H -41.309 48.820 53.754 1.00 . A A . 16 VAL HG12 1 1
3 4521 1 1 16 VAL HG13 H -42.848 48.113 53.261 1.00 . A A . 16 VAL HG13 1 1
3 4522 1 1 16 VAL HG21 H -41.221 48.196 50.410 1.00 . A A . 16 VAL HG21 1 1
3 4523 1 1 16 VAL HG22 H -40.290 46.698 50.433 1.00 . A A . 16 VAL HG22 1 1
3 4524 1 1 16 VAL HG23 H -39.614 48.167 51.136 1.00 . A A . 16 VAL HG23 1 1
3 4525 1 1 16 VAL N N -40.591 46.554 54.645 1.00 . A A . 16 VAL N 1 1
3 4526 1 1 16 VAL O O -39.006 48.880 53.344 1.00 . A A . 16 VAL O 1 1
3 4527 1 1 17 PRO C C -36.205 48.651 51.919 1.00 . A A . 17 PRO C 1 1
3 4528 1 1 17 PRO CA C -36.397 47.900 53.232 1.00 . A A . 17 PRO CA 1 1
3 4529 1 1 17 PRO CB C -35.294 46.857 53.419 1.00 . A A . 17 PRO CB 1 1
3 4530 1 1 17 PRO CD C -37.346 45.654 53.182 1.00 . A A . 17 PRO CD 1 1
3 4531 1 1 17 PRO CG C -35.874 45.594 52.880 1.00 . A A . 17 PRO CG 1 1
3 4532 1 1 17 PRO HA H -36.376 48.601 54.054 1.00 . A A . 17 PRO HA 1 1
3 4533 1 1 17 PRO HB2 H -34.415 47.155 52.866 1.00 . A A . 17 PRO HB2 1 1
3 4534 1 1 17 PRO HB3 H -35.053 46.765 54.468 1.00 . A A . 17 PRO HB3 1 1
3 4535 1 1 17 PRO HD2 H -37.912 45.183 52.392 1.00 . A A . 17 PRO HD2 1 1
3 4536 1 1 17 PRO HD3 H -37.556 45.182 54.132 1.00 . A A . 17 PRO HD3 1 1
3 4537 1 1 17 PRO HG2 H -35.712 45.541 51.814 1.00 . A A . 17 PRO HG2 1 1
3 4538 1 1 17 PRO HG3 H -35.424 44.745 53.373 1.00 . A A . 17 PRO HG3 1 1
3 4539 1 1 17 PRO N N -37.628 47.101 53.241 1.00 . A A . 17 PRO N 1 1
3 4540 1 1 17 PRO O O -37.060 48.606 51.035 1.00 . A A . 17 PRO O 1 1
3 4541 1 1 18 GLN C C -34.318 49.182 49.466 1.00 . A A . 18 GLN C 1 1
3 4542 1 1 18 GLN CA C -34.769 50.104 50.595 1.00 . A A . 18 GLN CA 1 1
3 4543 1 1 18 GLN CB C -33.684 51.143 50.887 1.00 . A A . 18 GLN CB 1 1
3 4544 1 1 18 GLN CD C -34.105 53.417 51.904 1.00 . A A . 18 GLN CD 1 1
3 4545 1 1 18 GLN CG C -34.130 52.575 50.643 1.00 . A A . 18 GLN CG 1 1
3 4546 1 1 18 GLN H H -34.433 49.339 52.539 1.00 . A A . 18 GLN H 1 1
3 4547 1 1 18 GLN HA H -35.670 50.614 50.288 1.00 . A A . 18 GLN HA 1 1
3 4548 1 1 18 GLN HB2 H -33.385 51.053 51.922 1.00 . A A . 18 GLN HB2 1 1
3 4549 1 1 18 GLN HB3 H -32.830 50.941 50.258 1.00 . A A . 18 GLN HB3 1 1
3 4550 1 1 18 GLN HE21 H -36.092 53.403 51.983 1.00 . A A . 18 GLN HE21 1 1
3 4551 1 1 18 GLN HE22 H -35.296 54.273 53.245 1.00 . A A . 18 GLN HE22 1 1
3 4552 1 1 18 GLN HG2 H -33.470 53.024 49.915 1.00 . A A . 18 GLN HG2 1 1
3 4553 1 1 18 GLN HG3 H -35.138 52.563 50.256 1.00 . A A . 18 GLN HG3 1 1
3 4554 1 1 18 GLN N N -35.075 49.342 51.800 1.00 . A A . 18 GLN N 1 1
3 4555 1 1 18 GLN NE2 N -35.283 53.730 52.430 1.00 . A A . 18 GLN NE2 1 1
3 4556 1 1 18 GLN O O -34.493 47.965 49.540 1.00 . A A . 18 GLN O 1 1
3 4557 1 1 18 GLN OE1 O -33.039 53.783 52.398 1.00 . A A . 18 GLN OE1 1 1
3 4558 1 1 19 TYR C C -32.116 48.081 47.678 1.00 . A A . 19 TYR C 1 1
3 4559 1 1 19 TYR CA C -33.266 49.000 47.278 1.00 . A A . 19 TYR CA 1 1
3 4560 1 1 19 TYR CB C -32.816 49.938 46.156 1.00 . A A . 19 TYR CB 1 1
3 4561 1 1 19 TYR CD1 C -33.109 48.726 43.961 1.00 . A A . 19 TYR CD1 1 1
3 4562 1 1 19 TYR CD2 C -34.640 50.475 44.493 1.00 . A A . 19 TYR CD2 1 1
3 4563 1 1 19 TYR CE1 C -33.763 48.513 42.762 1.00 . A A . 19 TYR CE1 1 1
3 4564 1 1 19 TYR CE2 C -35.300 50.268 43.297 1.00 . A A . 19 TYR CE2 1 1
3 4565 1 1 19 TYR CG C -33.536 49.709 44.846 1.00 . A A . 19 TYR CG 1 1
3 4566 1 1 19 TYR CZ C -34.857 49.286 42.435 1.00 . A A . 19 TYR CZ 1 1
3 4567 1 1 19 TYR H H -33.630 50.743 48.421 1.00 . A A . 19 TYR H 1 1
3 4568 1 1 19 TYR HA H -34.087 48.395 46.923 1.00 . A A . 19 TYR HA 1 1
3 4569 1 1 19 TYR HB2 H -32.996 50.960 46.459 1.00 . A A . 19 TYR HB2 1 1
3 4570 1 1 19 TYR HB3 H -31.760 49.800 45.983 1.00 . A A . 19 TYR HB3 1 1
3 4571 1 1 19 TYR HD1 H -32.253 48.122 44.219 1.00 . A A . 19 TYR HD1 1 1
3 4572 1 1 19 TYR HD2 H -34.983 51.243 45.171 1.00 . A A . 19 TYR HD2 1 1
3 4573 1 1 19 TYR HE1 H -33.418 47.744 42.088 1.00 . A A . 19 TYR HE1 1 1
3 4574 1 1 19 TYR HE2 H -36.156 50.874 43.042 1.00 . A A . 19 TYR HE2 1 1
3 4575 1 1 19 TYR HH H -36.440 49.299 41.343 1.00 . A A . 19 TYR HH 1 1
3 4576 1 1 19 TYR N N -33.740 49.769 48.423 1.00 . A A . 19 TYR N 1 1
3 4577 1 1 19 TYR O O -31.303 48.424 48.537 1.00 . A A . 19 TYR O 1 1
3 4578 1 1 19 TYR OH O -35.511 49.077 41.242 1.00 . A A . 19 TYR OH 1 1
3 4579 1 1 20 LYS C C -29.880 46.037 46.307 1.00 . A A . 20 LYS C 1 1
3 4580 1 1 20 LYS CA C -31.002 45.942 47.335 1.00 . A A . 20 LYS CA 1 1
3 4581 1 1 20 LYS CB C -31.578 44.524 47.350 1.00 . A A . 20 LYS CB 1 1
3 4582 1 1 20 LYS CD C -31.203 42.101 47.901 1.00 . A A . 20 LYS CD 1 1
3 4583 1 1 20 LYS CE C -31.533 41.422 49.220 1.00 . A A . 20 LYS CE 1 1
3 4584 1 1 20 LYS CG C -30.720 43.527 48.111 1.00 . A A . 20 LYS CG 1 1
3 4585 1 1 20 LYS H H -32.731 46.695 46.372 1.00 . A A . 20 LYS H 1 1
3 4586 1 1 20 LYS HA H -30.600 46.169 48.311 1.00 . A A . 20 LYS HA 1 1
3 4587 1 1 20 LYS HB2 H -32.556 44.549 47.808 1.00 . A A . 20 LYS HB2 1 1
3 4588 1 1 20 LYS HB3 H -31.677 44.177 46.332 1.00 . A A . 20 LYS HB3 1 1
3 4589 1 1 20 LYS HD2 H -32.090 42.119 47.285 1.00 . A A . 20 LYS HD2 1 1
3 4590 1 1 20 LYS HD3 H -30.427 41.538 47.402 1.00 . A A . 20 LYS HD3 1 1
3 4591 1 1 20 LYS HE2 H -30.843 40.606 49.373 1.00 . A A . 20 LYS HE2 1 1
3 4592 1 1 20 LYS HE3 H -31.420 42.142 50.018 1.00 . A A . 20 LYS HE3 1 1
3 4593 1 1 20 LYS HG2 H -29.700 43.606 47.765 1.00 . A A . 20 LYS HG2 1 1
3 4594 1 1 20 LYS HG3 H -30.764 43.760 49.165 1.00 . A A . 20 LYS HG3 1 1
3 4595 1 1 20 LYS HZ1 H -33.597 41.639 48.974 1.00 . A A . 20 LYS HZ1 1 1
3 4596 1 1 20 LYS HZ2 H -33.162 40.548 50.193 1.00 . A A . 20 LYS HZ2 1 1
3 4597 1 1 20 LYS HZ3 H -33.015 40.104 48.566 1.00 . A A . 20 LYS HZ3 1 1
3 4598 1 1 20 LYS N N -32.054 46.911 47.049 1.00 . A A . 20 LYS N 1 1
3 4599 1 1 20 LYS NZ N -32.924 40.891 49.240 1.00 . A A . 20 LYS NZ 1 1
3 4600 1 1 20 LYS O O -30.049 45.644 45.152 1.00 . A A . 20 LYS O 1 1
3 4601 1 1 21 TYR C C -26.846 45.384 45.679 1.00 . A A . 21 TYR C 1 1
3 4602 1 1 21 TYR CA C -27.585 46.709 45.848 1.00 . A A . 21 TYR CA 1 1
3 4603 1 1 21 TYR CB C -26.627 47.770 46.397 1.00 . A A . 21 TYR CB 1 1
3 4604 1 1 21 TYR CD1 C -25.556 48.420 44.203 1.00 . A A . 21 TYR CD1 1 1
3 4605 1 1 21 TYR CD2 C -26.453 50.151 45.575 1.00 . A A . 21 TYR CD2 1 1
3 4606 1 1 21 TYR CE1 C -25.168 49.358 43.265 1.00 . A A . 21 TYR CE1 1 1
3 4607 1 1 21 TYR CE2 C -26.067 51.096 44.642 1.00 . A A . 21 TYR CE2 1 1
3 4608 1 1 21 TYR CG C -26.205 48.800 45.371 1.00 . A A . 21 TYR CG 1 1
3 4609 1 1 21 TYR CZ C -25.426 50.694 43.489 1.00 . A A . 21 TYR CZ 1 1
3 4610 1 1 21 TYR H H -28.662 46.855 47.665 1.00 . A A . 21 TYR H 1 1
3 4611 1 1 21 TYR HA H -27.950 47.029 44.884 1.00 . A A . 21 TYR HA 1 1
3 4612 1 1 21 TYR HB2 H -27.108 48.292 47.212 1.00 . A A . 21 TYR HB2 1 1
3 4613 1 1 21 TYR HB3 H -25.735 47.284 46.765 1.00 . A A . 21 TYR HB3 1 1
3 4614 1 1 21 TYR HD1 H -25.356 47.373 44.030 1.00 . A A . 21 TYR HD1 1 1
3 4615 1 1 21 TYR HD2 H -26.954 50.463 46.479 1.00 . A A . 21 TYR HD2 1 1
3 4616 1 1 21 TYR HE1 H -24.666 49.043 42.362 1.00 . A A . 21 TYR HE1 1 1
3 4617 1 1 21 TYR HE2 H -26.269 52.142 44.818 1.00 . A A . 21 TYR HE2 1 1
3 4618 1 1 21 TYR HH H -24.541 51.203 41.859 1.00 . A A . 21 TYR HH 1 1
3 4619 1 1 21 TYR N N -28.735 46.559 46.734 1.00 . A A . 21 TYR N 1 1
3 4620 1 1 21 TYR O O -25.854 45.306 44.955 1.00 . A A . 21 TYR O 1 1
3 4621 1 1 21 TYR OH O -25.041 51.631 42.558 1.00 . A A . 21 TYR OH 1 1
3 4622 1 1 22 ALA C C -26.894 42.425 44.884 1.00 . A A . 22 ALA C 1 1
3 4623 1 1 22 ALA CA C -26.721 43.028 46.274 1.00 . A A . 22 ALA CA 1 1
3 4624 1 1 22 ALA CB C -27.315 42.106 47.329 1.00 . A A . 22 ALA CB 1 1
3 4625 1 1 22 ALA H H -28.130 44.473 46.912 1.00 . A A . 22 ALA H 1 1
3 4626 1 1 22 ALA HA H -25.667 43.138 46.480 1.00 . A A . 22 ALA HA 1 1
3 4627 1 1 22 ALA HB1 H -28.298 42.457 47.604 1.00 . A A . 22 ALA HB1 1 1
3 4628 1 1 22 ALA HB2 H -26.677 42.102 48.202 1.00 . A A . 22 ALA HB2 1 1
3 4629 1 1 22 ALA HB3 H -27.387 41.104 46.933 1.00 . A A . 22 ALA HB3 1 1
3 4630 1 1 22 ALA N N -27.336 44.348 46.352 1.00 . A A . 22 ALA N 1 1
3 4631 1 1 22 ALA O O -27.956 42.543 44.272 1.00 . A A . 22 ALA O 1 1
3 4632 1 1 23 ALA C C -26.457 39.756 43.137 1.00 . A A . 23 ALA C 1 1
3 4633 1 1 23 ALA CA C -25.873 41.164 43.069 1.00 . A A . 23 ALA CA 1 1
3 4634 1 1 23 ALA CB C -24.477 41.131 42.468 1.00 . A A . 23 ALA CB 1 1
3 4635 1 1 23 ALA H H -25.021 41.724 44.924 1.00 . A A . 23 ALA H 1 1
3 4636 1 1 23 ALA HA H -26.497 41.772 42.432 1.00 . A A . 23 ALA HA 1 1
3 4637 1 1 23 ALA HB1 H -23.796 41.676 43.106 1.00 . A A . 23 ALA HB1 1 1
3 4638 1 1 23 ALA HB2 H -24.495 41.587 41.489 1.00 . A A . 23 ALA HB2 1 1
3 4639 1 1 23 ALA HB3 H -24.145 40.107 42.381 1.00 . A A . 23 ALA HB3 1 1
3 4640 1 1 23 ALA N N -25.840 41.782 44.389 1.00 . A A . 23 ALA N 1 1
3 4641 1 1 23 ALA O O -27.058 39.277 42.175 1.00 . A A . 23 ALA O 1 1
3 4642 1 1 24 GLY C C -28.081 37.722 45.251 1.00 . A A . 24 GLY C 1 1
3 4643 1 1 24 GLY CA C -26.793 37.754 44.451 1.00 . A A . 24 GLY CA 1 1
3 4644 1 1 24 GLY H H -25.792 39.534 45.012 1.00 . A A . 24 GLY H 1 1
3 4645 1 1 24 GLY HA2 H -26.976 37.325 43.478 1.00 . A A . 24 GLY HA2 1 1
3 4646 1 1 24 GLY HA3 H -26.051 37.160 44.961 1.00 . A A . 24 GLY HA3 1 1
3 4647 1 1 24 GLY N N -26.278 39.101 44.280 1.00 . A A . 24 GLY N 1 1
3 4648 1 1 24 GLY O O -28.056 37.578 46.473 1.00 . A A . 24 GLY O 1 1
3 4649 1 1 25 VAL C C -31.129 36.439 45.162 1.00 . A A . 25 VAL C 1 1
3 4650 1 1 25 VAL CA C -30.513 37.835 45.210 1.00 . A A . 25 VAL CA 1 1
3 4651 1 1 25 VAL CB C -31.480 38.844 44.560 1.00 . A A . 25 VAL CB 1 1
3 4652 1 1 25 VAL CG1 C -31.746 38.476 43.107 1.00 . A A . 25 VAL CG1 1 1
3 4653 1 1 25 VAL CG2 C -32.781 38.925 45.345 1.00 . A A . 25 VAL CG2 1 1
3 4654 1 1 25 VAL H H -29.162 37.962 43.585 1.00 . A A . 25 VAL H 1 1
3 4655 1 1 25 VAL HA H -30.373 38.120 46.242 1.00 . A A . 25 VAL HA 1 1
3 4656 1 1 25 VAL HB H -31.015 39.818 44.579 1.00 . A A . 25 VAL HB 1 1
3 4657 1 1 25 VAL HG11 H -31.532 39.325 42.475 1.00 . A A . 25 VAL HG11 1 1
3 4658 1 1 25 VAL HG12 H -32.782 38.194 42.990 1.00 . A A . 25 VAL HG12 1 1
3 4659 1 1 25 VAL HG13 H -31.114 37.648 42.824 1.00 . A A . 25 VAL HG13 1 1
3 4660 1 1 25 VAL HG21 H -33.585 38.513 44.753 1.00 . A A . 25 VAL HG21 1 1
3 4661 1 1 25 VAL HG22 H -32.996 39.956 45.578 1.00 . A A . 25 VAL HG22 1 1
3 4662 1 1 25 VAL HG23 H -32.683 38.361 46.262 1.00 . A A . 25 VAL HG23 1 1
3 4663 1 1 25 VAL N N -29.208 37.853 44.558 1.00 . A A . 25 VAL N 1 1
3 4664 1 1 25 VAL O O -31.902 36.059 46.041 1.00 . A A . 25 VAL O 1 1
3 4665 1 1 26 ARG C C -30.396 33.311 44.683 1.00 . A A . 26 ARG C 1 1
3 4666 1 1 26 ARG CA C -31.287 34.321 43.968 1.00 . A A . 26 ARG CA 1 1
3 4667 1 1 26 ARG CB C -31.389 33.967 42.484 1.00 . A A . 26 ARG CB 1 1
3 4668 1 1 26 ARG CD C -32.539 32.551 40.755 1.00 . A A . 26 ARG CD 1 1
3 4669 1 1 26 ARG CG C -32.652 33.199 42.125 1.00 . A A . 26 ARG CG 1 1
3 4670 1 1 26 ARG CZ C -34.047 31.583 39.067 1.00 . A A . 26 ARG CZ 1 1
3 4671 1 1 26 ARG H H -30.152 36.035 43.464 1.00 . A A . 26 ARG H 1 1
3 4672 1 1 26 ARG HA H -32.274 34.285 44.407 1.00 . A A . 26 ARG HA 1 1
3 4673 1 1 26 ARG HB2 H -31.373 34.879 41.906 1.00 . A A . 26 ARG HB2 1 1
3 4674 1 1 26 ARG HB3 H -30.537 33.363 42.210 1.00 . A A . 26 ARG HB3 1 1
3 4675 1 1 26 ARG HD2 H -31.934 33.182 40.120 1.00 . A A . 26 ARG HD2 1 1
3 4676 1 1 26 ARG HD3 H -32.060 31.589 40.865 1.00 . A A . 26 ARG HD3 1 1
3 4677 1 1 26 ARG HE H -34.608 32.838 40.515 1.00 . A A . 26 ARG HE 1 1
3 4678 1 1 26 ARG HG2 H -32.814 32.429 42.865 1.00 . A A . 26 ARG HG2 1 1
3 4679 1 1 26 ARG HG3 H -33.488 33.882 42.122 1.00 . A A . 26 ARG HG3 1 1
3 4680 1 1 26 ARG HH11 H -32.114 31.011 38.902 1.00 . A A . 26 ARG HH11 1 1
3 4681 1 1 26 ARG HH12 H -33.191 30.340 37.723 1.00 . A A . 26 ARG HH12 1 1
3 4682 1 1 26 ARG HH21 H -36.030 31.957 38.964 1.00 . A A . 26 ARG HH21 1 1
3 4683 1 1 26 ARG HH22 H -35.415 30.877 37.759 1.00 . A A . 26 ARG HH22 1 1
3 4684 1 1 26 ARG N N -30.774 35.676 44.132 1.00 . A A . 26 ARG N 1 1
3 4685 1 1 26 ARG NE N -33.844 32.361 40.127 1.00 . A A . 26 ARG NE 1 1
3 4686 1 1 26 ARG NH1 N -33.034 30.923 38.520 1.00 . A A . 26 ARG NH1 1 1
3 4687 1 1 26 ARG NH2 N -35.263 31.462 38.555 1.00 . A A . 26 ARG NH2 1 1
3 4688 1 1 26 ARG O O -29.312 32.976 44.203 1.00 . A A . 26 ARG O 1 1
3 4689 1 1 27 ASN C C -30.392 30.423 46.167 1.00 . A A . 27 ASN C 1 1
3 4690 1 1 27 ASN CA C -30.103 31.859 46.617 1.00 . A A . 27 ASN CA 1 1
3 4691 1 1 27 ASN CB C -30.413 32.018 48.109 1.00 . A A . 27 ASN CB 1 1
3 4692 1 1 27 ASN CG C -30.675 33.461 48.495 1.00 . A A . 27 ASN CG 1 1
3 4693 1 1 27 ASN H H -31.729 33.137 46.163 1.00 . A A . 27 ASN H 1 1
3 4694 1 1 27 ASN HA H -29.053 32.062 46.459 1.00 . A A . 27 ASN HA 1 1
3 4695 1 1 27 ASN HB2 H -31.289 31.435 48.352 1.00 . A A . 27 ASN HB2 1 1
3 4696 1 1 27 ASN HB3 H -29.574 31.658 48.686 1.00 . A A . 27 ASN HB3 1 1
3 4697 1 1 27 ASN HD21 H -32.353 32.933 49.422 1.00 . A A . 27 ASN HD21 1 1
3 4698 1 1 27 ASN HD22 H -31.975 34.619 49.457 1.00 . A A . 27 ASN HD22 1 1
3 4699 1 1 27 ASN N N -30.859 32.830 45.832 1.00 . A A . 27 ASN N 1 1
3 4700 1 1 27 ASN ND2 N -31.779 33.695 49.195 1.00 . A A . 27 ASN ND2 1 1
3 4701 1 1 27 ASN O O -29.463 29.659 45.910 1.00 . A A . 27 ASN O 1 1
3 4702 1 1 27 ASN OD1 O -29.897 34.355 48.165 1.00 . A A . 27 ASN OD1 1 1
3 4703 1 1 28 PRO C C -31.658 28.389 44.197 1.00 . A A . 28 PRO C 1 1
3 4704 1 1 28 PRO CA C -32.046 28.667 45.644 1.00 . A A . 28 PRO CA 1 1
3 4705 1 1 28 PRO CB C -33.568 28.631 45.807 1.00 . A A . 28 PRO CB 1 1
3 4706 1 1 28 PRO CD C -32.874 30.849 46.346 1.00 . A A . 28 PRO CD 1 1
3 4707 1 1 28 PRO CG C -33.993 30.056 45.735 1.00 . A A . 28 PRO CG 1 1
3 4708 1 1 28 PRO HA H -31.598 27.921 46.284 1.00 . A A . 28 PRO HA 1 1
3 4709 1 1 28 PRO HB2 H -34.004 28.048 45.008 1.00 . A A . 28 PRO HB2 1 1
3 4710 1 1 28 PRO HB3 H -33.821 28.190 46.760 1.00 . A A . 28 PRO HB3 1 1
3 4711 1 1 28 PRO HD2 H -32.794 31.816 45.873 1.00 . A A . 28 PRO HD2 1 1
3 4712 1 1 28 PRO HD3 H -33.026 30.959 47.411 1.00 . A A . 28 PRO HD3 1 1
3 4713 1 1 28 PRO HG2 H -34.139 30.345 44.705 1.00 . A A . 28 PRO HG2 1 1
3 4714 1 1 28 PRO HG3 H -34.903 30.197 46.298 1.00 . A A . 28 PRO HG3 1 1
3 4715 1 1 28 PRO N N -31.681 30.025 46.066 1.00 . A A . 28 PRO N 1 1
3 4716 1 1 28 PRO O O -32.321 28.849 43.266 1.00 . A A . 28 PRO O 1 1
3 4717 1 1 29 GLN C C -30.580 25.907 42.266 1.00 . A A . 29 GLN C 1 1
3 4718 1 1 29 GLN CA C -30.099 27.294 42.680 1.00 . A A . 29 GLN CA 1 1
3 4719 1 1 29 GLN CB C -28.570 27.348 42.637 1.00 . A A . 29 GLN CB 1 1
3 4720 1 1 29 GLN CD C -27.386 29.346 41.641 1.00 . A A . 29 GLN CD 1 1
3 4721 1 1 29 GLN CG C -28.019 27.993 41.376 1.00 . A A . 29 GLN CG 1 1
3 4722 1 1 29 GLN H H -30.093 27.299 44.796 1.00 . A A . 29 GLN H 1 1
3 4723 1 1 29 GLN HA H -30.497 28.022 41.988 1.00 . A A . 29 GLN HA 1 1
3 4724 1 1 29 GLN HB2 H -28.218 27.911 43.489 1.00 . A A . 29 GLN HB2 1 1
3 4725 1 1 29 GLN HB3 H -28.184 26.341 42.699 1.00 . A A . 29 GLN HB3 1 1
3 4726 1 1 29 GLN HE21 H -28.007 30.010 39.874 1.00 . A A . 29 GLN HE21 1 1
3 4727 1 1 29 GLN HE22 H -27.117 31.141 40.829 1.00 . A A . 29 GLN HE22 1 1
3 4728 1 1 29 GLN HG2 H -27.272 27.340 40.950 1.00 . A A . 29 GLN HG2 1 1
3 4729 1 1 29 GLN HG3 H -28.827 28.123 40.671 1.00 . A A . 29 GLN HG3 1 1
3 4730 1 1 29 GLN N N -30.578 27.634 44.014 1.00 . A A . 29 GLN N 1 1
3 4731 1 1 29 GLN NE2 N -27.516 30.257 40.685 1.00 . A A . 29 GLN NE2 1 1
3 4732 1 1 29 GLN O O -31.318 25.251 43.000 1.00 . A A . 29 GLN O 1 1
3 4733 1 1 29 GLN OE1 O -26.785 29.568 42.693 1.00 . A A . 29 GLN OE1 1 1
3 4734 1 1 30 GLN C C -29.710 23.053 41.221 1.00 . A A . 30 GLN C 1 1
3 4735 1 1 30 GLN CA C -30.539 24.157 40.572 1.00 . A A . 30 GLN CA 1 1
3 4736 1 1 30 GLN CB C -30.369 24.111 39.052 1.00 . A A . 30 GLN CB 1 1
3 4737 1 1 30 GLN CD C -29.977 25.890 37.299 1.00 . A A . 30 GLN CD 1 1
3 4738 1 1 30 GLN CG C -30.929 25.332 38.341 1.00 . A A . 30 GLN CG 1 1
3 4739 1 1 30 GLN H H -29.566 26.037 40.547 1.00 . A A . 30 GLN H 1 1
3 4740 1 1 30 GLN HA H -31.579 23.999 40.816 1.00 . A A . 30 GLN HA 1 1
3 4741 1 1 30 GLN HB2 H -29.317 24.037 38.820 1.00 . A A . 30 GLN HB2 1 1
3 4742 1 1 30 GLN HB3 H -30.875 23.236 38.672 1.00 . A A . 30 GLN HB3 1 1
3 4743 1 1 30 GLN HE21 H -31.486 26.791 36.368 1.00 . A A . 30 GLN HE21 1 1
3 4744 1 1 30 GLN HE22 H -29.926 27.016 35.662 1.00 . A A . 30 GLN HE22 1 1
3 4745 1 1 30 GLN HG2 H -31.852 25.056 37.851 1.00 . A A . 30 GLN HG2 1 1
3 4746 1 1 30 GLN HG3 H -31.127 26.100 39.073 1.00 . A A . 30 GLN HG3 1 1
3 4747 1 1 30 GLN N N -30.153 25.466 41.086 1.00 . A A . 30 GLN N 1 1
3 4748 1 1 30 GLN NE2 N -30.517 26.642 36.346 1.00 . A A . 30 GLN NE2 1 1
3 4749 1 1 30 GLN O O -30.151 21.907 41.314 1.00 . A A . 30 GLN O 1 1
3 4750 1 1 30 GLN OE1 O -28.772 25.650 37.351 1.00 . A A . 30 GLN OE1 1 1
3 4751 1 1 31 HIS C C -27.323 21.269 41.383 1.00 . A A . 31 HIS C 1 1
3 4752 1 1 31 HIS CA C -27.608 22.452 42.303 1.00 . A A . 31 HIS CA 1 1
3 4753 1 1 31 HIS CB C -28.207 21.958 43.622 1.00 . A A . 31 HIS CB 1 1
3 4754 1 1 31 HIS CD2 C -28.616 23.884 45.291 1.00 . A A . 31 HIS CD2 1 1
3 4755 1 1 31 HIS CE1 C -26.798 23.618 46.466 1.00 . A A . 31 HIS CE1 1 1
3 4756 1 1 31 HIS CG C -27.902 22.848 44.787 1.00 . A A . 31 HIS CG 1 1
3 4757 1 1 31 HIS H H -28.215 24.338 41.557 1.00 . A A . 31 HIS H 1 1
3 4758 1 1 31 HIS HA H -26.678 22.962 42.510 1.00 . A A . 31 HIS HA 1 1
3 4759 1 1 31 HIS HB2 H -29.281 21.900 43.522 1.00 . A A . 31 HIS HB2 1 1
3 4760 1 1 31 HIS HB3 H -27.816 20.976 43.842 1.00 . A A . 31 HIS HB3 1 1
3 4761 1 1 31 HIS HD2 H -29.560 24.258 44.927 1.00 . A A . 31 HIS HD2 1 1
3 4762 1 1 31 HIS HE1 H -26.037 23.758 47.220 1.00 . A A . 31 HIS HE1 1 1
3 4763 1 1 31 HIS HE2 H -28.159 25.117 46.936 1.00 . A A . 31 HIS HE2 1 1
3 4764 1 1 31 HIS N N -28.506 23.409 41.664 1.00 . A A . 31 HIS N 1 1
3 4765 1 1 31 HIS ND1 N -26.757 22.685 45.532 1.00 . A A . 31 HIS ND1 1 1
3 4766 1 1 31 HIS NE2 N -27.905 24.366 46.359 1.00 . A A . 31 HIS NE2 1 1
3 4767 1 1 31 HIS O O -27.022 20.168 41.846 1.00 . A A . 31 HIS O 1 1
3 4768 1 1 32 LEU C C -25.724 20.522 38.593 1.00 . A A . 32 LEU C 1 1
3 4769 1 1 32 LEU CA C -27.164 20.466 39.091 1.00 . A A . 32 LEU CA 1 1
3 4770 1 1 32 LEU CB C -28.128 20.612 37.912 1.00 . A A . 32 LEU CB 1 1
3 4771 1 1 32 LEU CD1 C -29.244 18.459 37.274 1.00 . A A . 32 LEU CD1 1 1
3 4772 1 1 32 LEU CD2 C -28.286 19.943 35.504 1.00 . A A . 32 LEU CD2 1 1
3 4773 1 1 32 LEU CG C -28.133 19.439 36.930 1.00 . A A . 32 LEU CG 1 1
3 4774 1 1 32 LEU H H -27.656 22.407 39.773 1.00 . A A . 32 LEU H 1 1
3 4775 1 1 32 LEU HA H -27.331 19.511 39.566 1.00 . A A . 32 LEU HA 1 1
3 4776 1 1 32 LEU HB2 H -29.128 20.729 38.305 1.00 . A A . 32 LEU HB2 1 1
3 4777 1 1 32 LEU HB3 H -27.867 21.508 37.369 1.00 . A A . 32 LEU HB3 1 1
3 4778 1 1 32 LEU HD11 H -30.193 18.976 37.273 1.00 . A A . 32 LEU HD11 1 1
3 4779 1 1 32 LEU HD12 H -29.065 18.040 38.253 1.00 . A A . 32 LEU HD12 1 1
3 4780 1 1 32 LEU HD13 H -29.265 17.666 36.541 1.00 . A A . 32 LEU HD13 1 1
3 4781 1 1 32 LEU HD21 H -29.130 20.615 35.447 1.00 . A A . 32 LEU HD21 1 1
3 4782 1 1 32 LEU HD22 H -28.449 19.105 34.841 1.00 . A A . 32 LEU HD22 1 1
3 4783 1 1 32 LEU HD23 H -27.389 20.466 35.209 1.00 . A A . 32 LEU HD23 1 1
3 4784 1 1 32 LEU HG H -27.192 18.915 37.000 1.00 . A A . 32 LEU HG 1 1
3 4785 1 1 32 LEU N N -27.413 21.508 40.079 1.00 . A A . 32 LEU N 1 1
3 4786 1 1 32 LEU O O -25.289 21.526 38.028 1.00 . A A . 32 LEU O 1 1
3 4787 1 1 33 ASN C C -23.452 18.479 37.142 1.00 . A A . 33 ASN C 1 1
3 4788 1 1 33 ASN CA C -23.595 19.359 38.381 1.00 . A A . 33 ASN CA 1 1
3 4789 1 1 33 ASN CB C -22.724 18.812 39.514 1.00 . A A . 33 ASN CB 1 1
3 4790 1 1 33 ASN CG C -22.675 19.743 40.708 1.00 . A A . 33 ASN CG 1 1
3 4791 1 1 33 ASN H H -25.391 18.667 39.262 1.00 . A A . 33 ASN H 1 1
3 4792 1 1 33 ASN HA H -23.269 20.359 38.137 1.00 . A A . 33 ASN HA 1 1
3 4793 1 1 33 ASN HB2 H -23.122 17.861 39.839 1.00 . A A . 33 ASN HB2 1 1
3 4794 1 1 33 ASN HB3 H -21.718 18.671 39.150 1.00 . A A . 33 ASN HB3 1 1
3 4795 1 1 33 ASN HD21 H -22.359 21.301 39.513 1.00 . A A . 33 ASN HD21 1 1
3 4796 1 1 33 ASN HD22 H -22.432 21.655 41.202 1.00 . A A . 33 ASN HD22 1 1
3 4797 1 1 33 ASN N N -24.987 19.435 38.806 1.00 . A A . 33 ASN N 1 1
3 4798 1 1 33 ASN ND2 N -22.468 21.030 40.449 1.00 . A A . 33 ASN ND2 1 1
3 4799 1 1 33 ASN O O -23.092 17.305 37.240 1.00 . A A . 33 ASN O 1 1
3 4800 1 1 33 ASN OD1 O -22.822 19.314 41.853 1.00 . A A . 33 ASN OD1 1 1
3 4801 1 1 34 ALA C C -22.241 18.437 34.126 1.00 . A A . 34 ALA C 1 1
3 4802 1 1 34 ALA CA C -23.641 18.323 34.720 1.00 . A A . 34 ALA CA 1 1
3 4803 1 1 34 ALA CB C -24.680 18.832 33.733 1.00 . A A . 34 ALA CB 1 1
3 4804 1 1 34 ALA H H -24.020 19.993 35.966 1.00 . A A . 34 ALA H 1 1
3 4805 1 1 34 ALA HA H -23.853 17.283 34.921 1.00 . A A . 34 ALA HA 1 1
3 4806 1 1 34 ALA HB1 H -24.262 18.830 32.737 1.00 . A A . 34 ALA HB1 1 1
3 4807 1 1 34 ALA HB2 H -24.967 19.839 34.000 1.00 . A A . 34 ALA HB2 1 1
3 4808 1 1 34 ALA HB3 H -25.548 18.191 33.761 1.00 . A A . 34 ALA HB3 1 1
3 4809 1 1 34 ALA N N -23.737 19.054 35.979 1.00 . A A . 34 ALA N 1 1
3 4810 1 1 34 ALA O O -21.378 19.122 34.675 1.00 . A A . 34 ALA O 1 1
3 4811 1 1 35 GLN C C -20.685 18.871 31.260 1.00 . A A . 35 GLN C 1 1
3 4812 1 1 35 GLN CA C -20.727 17.786 32.335 1.00 . A A . 35 GLN CA 1 1
3 4813 1 1 35 GLN CB C -20.423 16.421 31.712 1.00 . A A . 35 GLN CB 1 1
3 4814 1 1 35 GLN CD C -21.284 14.483 30.337 1.00 . A A . 35 GLN CD 1 1
3 4815 1 1 35 GLN CG C -21.533 15.902 30.811 1.00 . A A . 35 GLN CG 1 1
3 4816 1 1 35 GLN H H -22.752 17.232 32.613 1.00 . A A . 35 GLN H 1 1
3 4817 1 1 35 GLN HA H -19.977 18.006 33.081 1.00 . A A . 35 GLN HA 1 1
3 4818 1 1 35 GLN HB2 H -19.520 16.500 31.125 1.00 . A A . 35 GLN HB2 1 1
3 4819 1 1 35 GLN HB3 H -20.267 15.704 32.504 1.00 . A A . 35 GLN HB3 1 1
3 4820 1 1 35 GLN HE21 H -23.168 13.991 30.743 1.00 . A A . 35 GLN HE21 1 1
3 4821 1 1 35 GLN HE22 H -22.183 12.725 30.098 1.00 . A A . 35 GLN HE22 1 1
3 4822 1 1 35 GLN HG2 H -22.464 15.925 31.358 1.00 . A A . 35 GLN HG2 1 1
3 4823 1 1 35 GLN HG3 H -21.608 16.546 29.946 1.00 . A A . 35 GLN HG3 1 1
3 4824 1 1 35 GLN N N -22.024 17.761 33.002 1.00 . A A . 35 GLN N 1 1
3 4825 1 1 35 GLN NE2 N -22.316 13.649 30.399 1.00 . A A . 35 GLN NE2 1 1
3 4826 1 1 35 GLN O O -21.567 18.939 30.403 1.00 . A A . 35 GLN O 1 1
3 4827 1 1 35 GLN OE1 O -20.178 14.140 29.918 1.00 . A A . 35 GLN OE1 1 1
3 4828 1 1 36 PRO C C -19.001 20.318 28.961 1.00 . A A . 36 PRO C 1 1
3 4829 1 1 36 PRO CA C -19.507 20.820 30.310 1.00 . A A . 36 PRO CA 1 1
3 4830 1 1 36 PRO CB C -18.473 21.737 30.963 1.00 . A A . 36 PRO CB 1 1
3 4831 1 1 36 PRO CD C -18.554 19.735 32.274 1.00 . A A . 36 PRO CD 1 1
3 4832 1 1 36 PRO CG C -17.634 20.823 31.785 1.00 . A A . 36 PRO CG 1 1
3 4833 1 1 36 PRO HA H -20.434 21.358 30.171 1.00 . A A . 36 PRO HA 1 1
3 4834 1 1 36 PRO HB2 H -17.891 22.230 30.199 1.00 . A A . 36 PRO HB2 1 1
3 4835 1 1 36 PRO HB3 H -18.975 22.473 31.574 1.00 . A A . 36 PRO HB3 1 1
3 4836 1 1 36 PRO HD2 H -18.042 18.783 32.276 1.00 . A A . 36 PRO HD2 1 1
3 4837 1 1 36 PRO HD3 H -18.922 19.968 33.262 1.00 . A A . 36 PRO HD3 1 1
3 4838 1 1 36 PRO HG2 H -16.846 20.403 31.178 1.00 . A A . 36 PRO HG2 1 1
3 4839 1 1 36 PRO HG3 H -17.216 21.363 32.623 1.00 . A A . 36 PRO HG3 1 1
3 4840 1 1 36 PRO N N -19.654 19.738 31.288 1.00 . A A . 36 PRO N 1 1
3 4841 1 1 36 PRO O O -17.795 20.219 28.736 1.00 . A A . 36 PRO O 1 1
3 4842 1 1 37 GLN C C -19.384 20.662 25.762 1.00 . A A . 37 GLN C 1 1
3 4843 1 1 37 GLN CA C -19.580 19.508 26.740 1.00 . A A . 37 GLN CA 1 1
3 4844 1 1 37 GLN CB C -20.665 18.562 26.221 1.00 . A A . 37 GLN CB 1 1
3 4845 1 1 37 GLN CD C -21.011 16.059 26.184 1.00 . A A . 37 GLN CD 1 1
3 4846 1 1 37 GLN CG C -20.127 17.216 25.762 1.00 . A A . 37 GLN CG 1 1
3 4847 1 1 37 GLN H H -20.877 20.100 28.305 1.00 . A A . 37 GLN H 1 1
3 4848 1 1 37 GLN HA H -18.651 18.963 26.826 1.00 . A A . 37 GLN HA 1 1
3 4849 1 1 37 GLN HB2 H -21.383 18.390 27.008 1.00 . A A . 37 GLN HB2 1 1
3 4850 1 1 37 GLN HB3 H -21.164 19.031 25.385 1.00 . A A . 37 GLN HB3 1 1
3 4851 1 1 37 GLN HE21 H -20.030 14.835 24.961 1.00 . A A . 37 GLN HE21 1 1
3 4852 1 1 37 GLN HE22 H -21.316 14.119 25.867 1.00 . A A . 37 GLN HE22 1 1
3 4853 1 1 37 GLN HG2 H -20.057 17.221 24.683 1.00 . A A . 37 GLN HG2 1 1
3 4854 1 1 37 GLN HG3 H -19.145 17.073 26.185 1.00 . A A . 37 GLN HG3 1 1
3 4855 1 1 37 GLN N N -19.932 20.001 28.066 1.00 . A A . 37 GLN N 1 1
3 4856 1 1 37 GLN NE2 N -20.760 14.886 25.613 1.00 . A A . 37 GLN NE2 1 1
3 4857 1 1 37 GLN O O -20.344 21.319 25.361 1.00 . A A . 37 GLN O 1 1
3 4858 1 1 37 GLN OE1 O -21.907 16.216 27.013 1.00 . A A . 37 GLN OE1 1 1
3 4859 1 1 38 VAL C C -17.819 21.463 23.008 1.00 . A A . 38 VAL C 1 1
3 4860 1 1 38 VAL CA C -17.808 21.973 24.447 1.00 . A A . 38 VAL CA 1 1
3 4861 1 1 38 VAL CB C -16.432 22.595 24.760 1.00 . A A . 38 VAL CB 1 1
3 4862 1 1 38 VAL CG1 C -15.337 21.542 24.682 1.00 . A A . 38 VAL CG1 1 1
3 4863 1 1 38 VAL CG2 C -16.138 23.754 23.818 1.00 . A A . 38 VAL CG2 1 1
3 4864 1 1 38 VAL H H -17.411 20.340 25.735 1.00 . A A . 38 VAL H 1 1
3 4865 1 1 38 VAL HA H -18.558 22.743 24.552 1.00 . A A . 38 VAL HA 1 1
3 4866 1 1 38 VAL HB H -16.457 22.980 25.769 1.00 . A A . 38 VAL HB 1 1
3 4867 1 1 38 VAL HG11 H -15.651 20.655 25.212 1.00 . A A . 38 VAL HG11 1 1
3 4868 1 1 38 VAL HG12 H -14.434 21.928 25.130 1.00 . A A . 38 VAL HG12 1 1
3 4869 1 1 38 VAL HG13 H -15.148 21.296 23.647 1.00 . A A . 38 VAL HG13 1 1
3 4870 1 1 38 VAL HG21 H -16.536 24.667 24.237 1.00 . A A . 38 VAL HG21 1 1
3 4871 1 1 38 VAL HG22 H -16.600 23.566 22.861 1.00 . A A . 38 VAL HG22 1 1
3 4872 1 1 38 VAL HG23 H -15.071 23.852 23.691 1.00 . A A . 38 VAL HG23 1 1
3 4873 1 1 38 VAL N N -18.133 20.902 25.382 1.00 . A A . 38 VAL N 1 1
3 4874 1 1 38 VAL O O -17.382 20.345 22.732 1.00 . A A . 38 VAL O 1 1
3 4875 1 1 39 THR C C -17.414 22.720 19.855 1.00 . A A . 39 THR C 1 1
3 4876 1 1 39 THR CA C -18.406 21.914 20.689 1.00 . A A . 39 THR CA 1 1
3 4877 1 1 39 THR CB C -19.827 22.126 20.161 1.00 . A A . 39 THR CB 1 1
3 4878 1 1 39 THR CG2 C -20.447 20.870 19.590 1.00 . A A . 39 THR CG2 1 1
3 4879 1 1 39 THR H H -18.667 23.162 22.379 1.00 . A A . 39 THR H 1 1
3 4880 1 1 39 THR HA H -18.153 20.867 20.610 1.00 . A A . 39 THR HA 1 1
3 4881 1 1 39 THR HB H -19.801 22.865 19.373 1.00 . A A . 39 THR HB 1 1
3 4882 1 1 39 THR HG1 H -21.526 22.151 21.135 1.00 . A A . 39 THR HG1 1 1
3 4883 1 1 39 THR HG21 H -20.678 20.186 20.395 1.00 . A A . 39 THR HG21 1 1
3 4884 1 1 39 THR HG22 H -19.752 20.402 18.909 1.00 . A A . 39 THR HG22 1 1
3 4885 1 1 39 THR HG23 H -21.355 21.123 19.062 1.00 . A A . 39 THR HG23 1 1
3 4886 1 1 39 THR N N -18.330 22.286 22.097 1.00 . A A . 39 THR N 1 1
3 4887 1 1 39 THR O O -17.801 23.628 19.118 1.00 . A A . 39 THR O 1 1
3 4888 1 1 39 THR OG1 O -20.679 22.599 21.189 1.00 . A A . 39 THR OG1 1 1
3 4889 1 1 40 MET C C -14.922 22.454 17.841 1.00 . A A . 40 MET C 1 1
3 4890 1 1 40 MET CA C -15.089 23.066 19.226 1.00 . A A . 40 MET CA 1 1
3 4891 1 1 40 MET CB C -13.762 23.004 19.987 1.00 . A A . 40 MET CB 1 1
3 4892 1 1 40 MET CE C -10.803 24.237 21.706 1.00 . A A . 40 MET CE 1 1
3 4893 1 1 40 MET CG C -13.082 24.355 20.135 1.00 . A A . 40 MET CG 1 1
3 4894 1 1 40 MET H H -15.889 21.645 20.574 1.00 . A A . 40 MET H 1 1
3 4895 1 1 40 MET HA H -15.385 24.096 19.115 1.00 . A A . 40 MET HA 1 1
3 4896 1 1 40 MET HB2 H -13.945 22.606 20.975 1.00 . A A . 40 MET HB2 1 1
3 4897 1 1 40 MET HB3 H -13.089 22.343 19.461 1.00 . A A . 40 MET HB3 1 1
3 4898 1 1 40 MET HE1 H -10.650 23.258 22.136 1.00 . A A . 40 MET HE1 1 1
3 4899 1 1 40 MET HE2 H -10.210 24.963 22.244 1.00 . A A . 40 MET HE2 1 1
3 4900 1 1 40 MET HE3 H -10.503 24.226 20.669 1.00 . A A . 40 MET HE3 1 1
3 4901 1 1 40 MET HG2 H -12.223 24.385 19.482 1.00 . A A . 40 MET HG2 1 1
3 4902 1 1 40 MET HG3 H -13.779 25.127 19.845 1.00 . A A . 40 MET HG3 1 1
3 4903 1 1 40 MET N N -16.135 22.379 19.974 1.00 . A A . 40 MET N 1 1
3 4904 1 1 40 MET O O -14.564 23.142 16.885 1.00 . A A . 40 MET O 1 1
3 4905 1 1 40 MET SD S -12.535 24.677 21.823 1.00 . A A . 40 MET SD 1 1
3 4906 1 1 41 GLN C C -13.724 20.665 15.835 1.00 . A A . 41 GLN C 1 1
3 4907 1 1 41 GLN CA C -15.084 20.432 16.486 1.00 . A A . 41 GLN CA 1 1
3 4908 1 1 41 GLN CB C -16.200 20.859 15.528 1.00 . A A . 41 GLN CB 1 1
3 4909 1 1 41 GLN CD C -17.941 20.013 13.905 1.00 . A A . 41 GLN CD 1 1
3 4910 1 1 41 GLN CG C -17.160 19.735 15.175 1.00 . A A . 41 GLN CG 1 1
3 4911 1 1 41 GLN H H -15.478 20.676 18.551 1.00 . A A . 41 GLN H 1 1
3 4912 1 1 41 GLN HA H -15.190 19.379 16.701 1.00 . A A . 41 GLN HA 1 1
3 4913 1 1 41 GLN HB2 H -16.765 21.657 15.987 1.00 . A A . 41 GLN HB2 1 1
3 4914 1 1 41 GLN HB3 H -15.754 21.224 14.615 1.00 . A A . 41 GLN HB3 1 1
3 4915 1 1 41 GLN HE21 H -19.575 19.209 14.706 1.00 . A A . 41 GLN HE21 1 1
3 4916 1 1 41 GLN HE22 H -19.744 19.804 13.092 1.00 . A A . 41 GLN HE22 1 1
3 4917 1 1 41 GLN HG2 H -16.594 18.825 15.039 1.00 . A A . 41 GLN HG2 1 1
3 4918 1 1 41 GLN HG3 H -17.858 19.606 15.988 1.00 . A A . 41 GLN HG3 1 1
3 4919 1 1 41 GLN N N -15.193 21.157 17.748 1.00 . A A . 41 GLN N 1 1
3 4920 1 1 41 GLN NE2 N -19.215 19.637 13.901 1.00 . A A . 41 GLN NE2 1 1
3 4921 1 1 41 GLN O O -13.581 21.519 14.961 1.00 . A A . 41 GLN O 1 1
3 4922 1 1 41 GLN OE1 O -17.406 20.558 12.940 1.00 . A A . 41 GLN OE1 1 1
3 4923 1 1 42 GLN C C -11.261 19.271 14.398 1.00 . A A . 42 GLN C 1 1
3 4924 1 1 42 GLN CA C -11.380 20.016 15.726 1.00 . A A . 42 GLN CA 1 1
3 4925 1 1 42 GLN CB C -10.357 19.471 16.725 1.00 . A A . 42 GLN CB 1 1
3 4926 1 1 42 GLN CD C -10.618 21.283 18.467 1.00 . A A . 42 GLN CD 1 1
3 4927 1 1 42 GLN CG C -9.666 20.553 17.541 1.00 . A A . 42 GLN CG 1 1
3 4928 1 1 42 GLN H H -12.905 19.233 16.966 1.00 . A A . 42 GLN H 1 1
3 4929 1 1 42 GLN HA H -11.183 21.065 15.557 1.00 . A A . 42 GLN HA 1 1
3 4930 1 1 42 GLN HB2 H -10.859 18.802 17.407 1.00 . A A . 42 GLN HB2 1 1
3 4931 1 1 42 GLN HB3 H -9.601 18.921 16.184 1.00 . A A . 42 GLN HB3 1 1
3 4932 1 1 42 GLN HE21 H -10.112 20.087 19.972 1.00 . A A . 42 GLN HE21 1 1
3 4933 1 1 42 GLN HE22 H -11.285 21.300 20.340 1.00 . A A . 42 GLN HE22 1 1
3 4934 1 1 42 GLN HG2 H -8.889 20.096 18.135 1.00 . A A . 42 GLN HG2 1 1
3 4935 1 1 42 GLN HG3 H -9.226 21.271 16.864 1.00 . A A . 42 GLN HG3 1 1
3 4936 1 1 42 GLN N N -12.727 19.898 16.268 1.00 . A A . 42 GLN N 1 1
3 4937 1 1 42 GLN NE2 N -10.677 20.845 19.720 1.00 . A A . 42 GLN NE2 1 1
3 4938 1 1 42 GLN O O -11.301 18.041 14.366 1.00 . A A . 42 GLN O 1 1
3 4939 1 1 42 GLN OE1 O -11.293 22.229 18.062 1.00 . A A . 42 GLN OE1 1 1
3 4940 1 1 43 PRO C C -9.634 18.796 11.696 1.00 . A A . 43 PRO C 1 1
3 4941 1 1 43 PRO CA C -11.008 19.404 11.947 1.00 . A A . 43 PRO CA 1 1
3 4942 1 1 43 PRO CB C -11.247 20.586 11.011 1.00 . A A . 43 PRO CB 1 1
3 4943 1 1 43 PRO CD C -11.069 21.482 13.220 1.00 . A A . 43 PRO CD 1 1
3 4944 1 1 43 PRO CG C -10.758 21.767 11.776 1.00 . A A . 43 PRO CG 1 1
3 4945 1 1 43 PRO HA H -11.769 18.653 11.788 1.00 . A A . 43 PRO HA 1 1
3 4946 1 1 43 PRO HB2 H -10.687 20.445 10.098 1.00 . A A . 43 PRO HB2 1 1
3 4947 1 1 43 PRO HB3 H -12.300 20.668 10.787 1.00 . A A . 43 PRO HB3 1 1
3 4948 1 1 43 PRO HD2 H -10.285 21.865 13.857 1.00 . A A . 43 PRO HD2 1 1
3 4949 1 1 43 PRO HD3 H -12.021 21.912 13.493 1.00 . A A . 43 PRO HD3 1 1
3 4950 1 1 43 PRO HG2 H -9.693 21.878 11.636 1.00 . A A . 43 PRO HG2 1 1
3 4951 1 1 43 PRO HG3 H -11.276 22.657 11.448 1.00 . A A . 43 PRO HG3 1 1
3 4952 1 1 43 PRO N N -11.120 20.007 13.279 1.00 . A A . 43 PRO N 1 1
3 4953 1 1 43 PRO O O -8.727 18.921 12.520 1.00 . A A . 43 PRO O 1 1
3 4954 1 1 44 ALA C C -7.248 18.545 9.614 1.00 . A A . 44 ALA C 1 1
3 4955 1 1 44 ALA CA C -8.218 17.516 10.183 1.00 . A A . 44 ALA CA 1 1
3 4956 1 1 44 ALA CB C -8.452 16.397 9.180 1.00 . A A . 44 ALA CB 1 1
3 4957 1 1 44 ALA H H -10.244 18.077 9.933 1.00 . A A . 44 ALA H 1 1
3 4958 1 1 44 ALA HA H -7.790 17.084 11.075 1.00 . A A . 44 ALA HA 1 1
3 4959 1 1 44 ALA HB1 H -9.505 16.155 9.149 1.00 . A A . 44 ALA HB1 1 1
3 4960 1 1 44 ALA HB2 H -7.892 15.523 9.478 1.00 . A A . 44 ALA HB2 1 1
3 4961 1 1 44 ALA HB3 H -8.128 16.716 8.201 1.00 . A A . 44 ALA HB3 1 1
3 4962 1 1 44 ALA N N -9.484 18.140 10.549 1.00 . A A . 44 ALA N 1 1
3 4963 1 1 44 ALA O O -7.606 19.705 9.408 1.00 . A A . 44 ALA O 1 1
3 4964 1 1 45 VAL C C -5.210 19.231 7.324 1.00 . A A . 45 VAL C 1 1
3 4965 1 1 45 VAL CA C -4.991 18.994 8.816 1.00 . A A . 45 VAL CA 1 1
3 4966 1 1 45 VAL CB C -3.577 18.421 9.033 1.00 . A A . 45 VAL CB 1 1
3 4967 1 1 45 VAL CG1 C -3.133 18.627 10.473 1.00 . A A . 45 VAL CG1 1 1
3 4968 1 1 45 VAL CG2 C -3.532 16.947 8.659 1.00 . A A . 45 VAL CG2 1 1
3 4969 1 1 45 VAL H H -5.792 17.176 9.547 1.00 . A A . 45 VAL H 1 1
3 4970 1 1 45 VAL HA H -5.055 19.940 9.333 1.00 . A A . 45 VAL HA 1 1
3 4971 1 1 45 VAL HB H -2.892 18.954 8.389 1.00 . A A . 45 VAL HB 1 1
3 4972 1 1 45 VAL HG11 H -2.086 18.379 10.565 1.00 . A A . 45 VAL HG11 1 1
3 4973 1 1 45 VAL HG12 H -3.713 17.989 11.124 1.00 . A A . 45 VAL HG12 1 1
3 4974 1 1 45 VAL HG13 H -3.283 19.660 10.752 1.00 . A A . 45 VAL HG13 1 1
3 4975 1 1 45 VAL HG21 H -3.921 16.817 7.660 1.00 . A A . 45 VAL HG21 1 1
3 4976 1 1 45 VAL HG22 H -4.132 16.381 9.356 1.00 . A A . 45 VAL HG22 1 1
3 4977 1 1 45 VAL HG23 H -2.511 16.597 8.695 1.00 . A A . 45 VAL HG23 1 1
3 4978 1 1 45 VAL N N -6.016 18.112 9.362 1.00 . A A . 45 VAL N 1 1
3 4979 1 1 45 VAL O O -6.230 18.827 6.765 1.00 . A A . 45 VAL O 1 1
3 4980 1 1 46 HIS C C -3.437 19.249 4.456 1.00 . A A . 46 HIS C 1 1
3 4981 1 1 46 HIS CA C -4.336 20.184 5.260 1.00 . A A . 46 HIS CA 1 1
3 4982 1 1 46 HIS CB C -3.954 21.643 4.981 1.00 . A A . 46 HIS CB 1 1
3 4983 1 1 46 HIS CD2 C -2.120 22.821 6.366 1.00 . A A . 46 HIS CD2 1 1
3 4984 1 1 46 HIS CE1 C -3.343 23.273 8.114 1.00 . A A . 46 HIS CE1 1 1
3 4985 1 1 46 HIS CG C -3.379 22.360 6.166 1.00 . A A . 46 HIS CG 1 1
3 4986 1 1 46 HIS H H -3.459 20.187 7.187 1.00 . A A . 46 HIS H 1 1
3 4987 1 1 46 HIS HA H -5.360 20.026 4.955 1.00 . A A . 46 HIS HA 1 1
3 4988 1 1 46 HIS HB2 H -3.218 21.669 4.191 1.00 . A A . 46 HIS HB2 1 1
3 4989 1 1 46 HIS HB3 H -4.834 22.182 4.664 1.00 . A A . 46 HIS HB3 1 1
3 4990 1 1 46 HIS HD2 H -1.286 22.749 5.683 1.00 . A A . 46 HIS HD2 1 1
3 4991 1 1 46 HIS HE1 H -3.645 23.636 9.085 1.00 . A A . 46 HIS HE1 1 1
3 4992 1 1 46 HIS HE2 H -1.340 23.827 8.043 1.00 . A A . 46 HIS HE2 1 1
3 4993 1 1 46 HIS N N -4.248 19.892 6.687 1.00 . A A . 46 HIS N 1 1
3 4994 1 1 46 HIS ND1 N -4.144 22.648 7.269 1.00 . A A . 46 HIS ND1 1 1
3 4995 1 1 46 HIS NE2 N -2.108 23.401 7.609 1.00 . A A . 46 HIS NE2 1 1
3 4996 1 1 46 HIS O O -2.314 19.607 4.097 1.00 . A A . 46 HIS O 1 1
3 4997 1 1 47 VAL C C -3.807 16.835 2.040 1.00 . A A . 47 VAL C 1 1
3 4998 1 1 47 VAL CA C -3.181 17.062 3.414 1.00 . A A . 47 VAL CA 1 1
3 4999 1 1 47 VAL CB C -3.091 15.716 4.158 1.00 . A A . 47 VAL CB 1 1
3 5000 1 1 47 VAL CG1 C -1.980 15.751 5.196 1.00 . A A . 47 VAL CG1 1 1
3 5001 1 1 47 VAL CG2 C -4.424 15.369 4.805 1.00 . A A . 47 VAL CG2 1 1
3 5002 1 1 47 VAL H H -4.839 17.823 4.490 1.00 . A A . 47 VAL H 1 1
3 5003 1 1 47 VAL HA H -2.178 17.442 3.282 1.00 . A A . 47 VAL HA 1 1
3 5004 1 1 47 VAL HB H -2.856 14.945 3.440 1.00 . A A . 47 VAL HB 1 1
3 5005 1 1 47 VAL HG11 H -1.094 15.282 4.791 1.00 . A A . 47 VAL HG11 1 1
3 5006 1 1 47 VAL HG12 H -2.296 15.218 6.081 1.00 . A A . 47 VAL HG12 1 1
3 5007 1 1 47 VAL HG13 H -1.759 16.777 5.453 1.00 . A A . 47 VAL HG13 1 1
3 5008 1 1 47 VAL HG21 H -5.230 15.648 4.142 1.00 . A A . 47 VAL HG21 1 1
3 5009 1 1 47 VAL HG22 H -4.523 15.906 5.737 1.00 . A A . 47 VAL HG22 1 1
3 5010 1 1 47 VAL HG23 H -4.467 14.307 4.996 1.00 . A A . 47 VAL HG23 1 1
3 5011 1 1 47 VAL N N -3.937 18.049 4.177 1.00 . A A . 47 VAL N 1 1
3 5012 1 1 47 VAL O O -4.144 15.707 1.678 1.00 . A A . 47 VAL O 1 1
3 5013 1 1 48 GLN C C -3.547 17.225 -1.042 1.00 . A A . 48 GLN C 1 1
3 5014 1 1 48 GLN CA C -4.539 17.833 -0.056 1.00 . A A . 48 GLN CA 1 1
3 5015 1 1 48 GLN CB C -4.966 19.223 -0.536 1.00 . A A . 48 GLN CB 1 1
3 5016 1 1 48 GLN CD C -7.160 18.825 -1.724 1.00 . A A . 48 GLN CD 1 1
3 5017 1 1 48 GLN CG C -5.700 19.208 -1.867 1.00 . A A . 48 GLN CG 1 1
3 5018 1 1 48 GLN H H -3.668 18.786 1.622 1.00 . A A . 48 GLN H 1 1
3 5019 1 1 48 GLN HA H -5.410 17.197 -0.001 1.00 . A A . 48 GLN HA 1 1
3 5020 1 1 48 GLN HB2 H -5.617 19.663 0.205 1.00 . A A . 48 GLN HB2 1 1
3 5021 1 1 48 GLN HB3 H -4.086 19.840 -0.642 1.00 . A A . 48 GLN HB3 1 1
3 5022 1 1 48 GLN HE21 H -7.660 20.733 -1.470 1.00 . A A . 48 GLN HE21 1 1
3 5023 1 1 48 GLN HE22 H -8.965 19.602 -1.421 1.00 . A A . 48 GLN HE22 1 1
3 5024 1 1 48 GLN HG2 H -5.644 20.194 -2.306 1.00 . A A . 48 GLN HG2 1 1
3 5025 1 1 48 GLN HG3 H -5.220 18.497 -2.522 1.00 . A A . 48 GLN HG3 1 1
3 5026 1 1 48 GLN N N -3.958 17.915 1.279 1.00 . A A . 48 GLN N 1 1
3 5027 1 1 48 GLN NE2 N -8.015 19.821 -1.518 1.00 . A A . 48 GLN NE2 1 1
3 5028 1 1 48 GLN O O -3.934 16.511 -1.968 1.00 . A A . 48 GLN O 1 1
3 5029 1 1 48 GLN OE1 O -7.515 17.649 -1.796 1.00 . A A . 48 GLN OE1 1 1
3 5030 1 1 49 GLY C C -0.764 15.606 -1.283 1.00 . A A . 49 GLY C 1 1
3 5031 1 1 49 GLY CA C -1.234 16.984 -1.709 1.00 . A A . 49 GLY CA 1 1
3 5032 1 1 49 GLY H H -2.018 18.084 -0.079 1.00 . A A . 49 GLY H 1 1
3 5033 1 1 49 GLY HA2 H -1.625 16.925 -2.713 1.00 . A A . 49 GLY HA2 1 1
3 5034 1 1 49 GLY HA3 H -0.390 17.659 -1.701 1.00 . A A . 49 GLY HA3 1 1
3 5035 1 1 49 GLY N N -2.265 17.511 -0.834 1.00 . A A . 49 GLY N 1 1
3 5036 1 1 49 GLY O O -1.133 14.603 -1.893 1.00 . A A . 49 GLY O 1 1
3 5037 1 1 50 GLN C C -0.439 13.653 1.238 1.00 . A A . 50 GLN C 1 1
3 5038 1 1 50 GLN CA C 0.561 14.296 0.282 1.00 . A A . 50 GLN CA 1 1
3 5039 1 1 50 GLN CB C 1.895 14.516 0.996 1.00 . A A . 50 GLN CB 1 1
3 5040 1 1 50 GLN CD C 4.123 15.705 1.012 1.00 . A A . 50 GLN CD 1 1
3 5041 1 1 50 GLN CG C 2.858 15.409 0.230 1.00 . A A . 50 GLN CG 1 1
3 5042 1 1 50 GLN H H 0.302 16.392 0.215 1.00 . A A . 50 GLN H 1 1
3 5043 1 1 50 GLN HA H 0.715 13.634 -0.558 1.00 . A A . 50 GLN HA 1 1
3 5044 1 1 50 GLN HB2 H 1.705 14.970 1.957 1.00 . A A . 50 GLN HB2 1 1
3 5045 1 1 50 GLN HB3 H 2.371 13.560 1.147 1.00 . A A . 50 GLN HB3 1 1
3 5046 1 1 50 GLN HE21 H 3.049 16.182 2.616 1.00 . A A . 50 GLN HE21 1 1
3 5047 1 1 50 GLN HE22 H 4.764 16.300 2.798 1.00 . A A . 50 GLN HE22 1 1
3 5048 1 1 50 GLN HG2 H 3.129 14.918 -0.693 1.00 . A A . 50 GLN HG2 1 1
3 5049 1 1 50 GLN HG3 H 2.364 16.344 0.008 1.00 . A A . 50 GLN HG3 1 1
3 5050 1 1 50 GLN N N 0.047 15.558 -0.229 1.00 . A A . 50 GLN N 1 1
3 5051 1 1 50 GLN NE2 N 3.963 16.102 2.268 1.00 . A A . 50 GLN NE2 1 1
3 5052 1 1 50 GLN O O -0.256 13.680 2.455 1.00 . A A . 50 GLN O 1 1
3 5053 1 1 50 GLN OE1 O 5.233 15.576 0.492 1.00 . A A . 50 GLN OE1 1 1
3 5054 1 1 51 GLU C C -2.024 11.145 2.119 1.00 . A A . 51 GLU C 1 1
3 5055 1 1 51 GLU CA C -2.535 12.441 1.481 1.00 . A A . 51 GLU CA 1 1
3 5056 1 1 51 GLU CB C -3.779 12.157 0.630 1.00 . A A . 51 GLU CB 1 1
3 5057 1 1 51 GLU CD C -5.651 13.397 -0.531 1.00 . A A . 51 GLU CD 1 1
3 5058 1 1 51 GLU CG C -4.156 13.301 -0.298 1.00 . A A . 51 GLU CG 1 1
3 5059 1 1 51 GLU H H -1.594 13.097 -0.297 1.00 . A A . 51 GLU H 1 1
3 5060 1 1 51 GLU HA H -2.807 13.126 2.271 1.00 . A A . 51 GLU HA 1 1
3 5061 1 1 51 GLU HB2 H -3.596 11.280 0.029 1.00 . A A . 51 GLU HB2 1 1
3 5062 1 1 51 GLU HB3 H -4.614 11.965 1.288 1.00 . A A . 51 GLU HB3 1 1
3 5063 1 1 51 GLU HG2 H -3.815 14.228 0.139 1.00 . A A . 51 GLU HG2 1 1
3 5064 1 1 51 GLU HG3 H -3.667 13.152 -1.249 1.00 . A A . 51 GLU HG3 1 1
3 5065 1 1 51 GLU N N -1.502 13.083 0.678 1.00 . A A . 51 GLU N 1 1
3 5066 1 1 51 GLU O O -2.155 10.958 3.328 1.00 . A A . 51 GLU O 1 1
3 5067 1 1 51 GLU OE1 O -6.396 12.559 0.021 1.00 . A A . 51 GLU OE1 1 1
3 5068 1 1 51 GLU OE2 O -6.079 14.310 -1.268 1.00 . A A . 51 GLU OE2 1 1
3 5069 1 1 52 PRO C C 0.472 9.083 2.449 1.00 . A A . 52 PRO C 1 1
3 5070 1 1 52 PRO CA C -0.923 8.956 1.843 1.00 . A A . 52 PRO CA 1 1
3 5071 1 1 52 PRO CB C -0.886 8.074 0.599 1.00 . A A . 52 PRO CB 1 1
3 5072 1 1 52 PRO CD C -1.226 10.336 -0.138 1.00 . A A . 52 PRO CD 1 1
3 5073 1 1 52 PRO CG C -0.598 9.018 -0.518 1.00 . A A . 52 PRO CG 1 1
3 5074 1 1 52 PRO HA H -1.595 8.528 2.573 1.00 . A A . 52 PRO HA 1 1
3 5075 1 1 52 PRO HB2 H -0.108 7.333 0.701 1.00 . A A . 52 PRO HB2 1 1
3 5076 1 1 52 PRO HB3 H -1.842 7.587 0.469 1.00 . A A . 52 PRO HB3 1 1
3 5077 1 1 52 PRO HD2 H -0.558 11.152 -0.370 1.00 . A A . 52 PRO HD2 1 1
3 5078 1 1 52 PRO HD3 H -2.169 10.465 -0.649 1.00 . A A . 52 PRO HD3 1 1
3 5079 1 1 52 PRO HG2 H 0.469 9.133 -0.634 1.00 . A A . 52 PRO HG2 1 1
3 5080 1 1 52 PRO HG3 H -1.037 8.647 -1.433 1.00 . A A . 52 PRO HG3 1 1
3 5081 1 1 52 PRO N N -1.431 10.226 1.324 1.00 . A A . 52 PRO N 1 1
3 5082 1 1 52 PRO O O 1.403 9.556 1.797 1.00 . A A . 52 PRO O 1 1
3 5083 1 1 53 LEU C C 2.739 7.481 4.029 1.00 . A A . 53 LEU C 1 1
3 5084 1 1 53 LEU CA C 1.893 8.694 4.392 1.00 . A A . 53 LEU CA 1 1
3 5085 1 1 53 LEU CB C 1.680 8.734 5.905 1.00 . A A . 53 LEU CB 1 1
3 5086 1 1 53 LEU CD1 C 1.964 10.643 7.507 1.00 . A A . 53 LEU CD1 1 1
3 5087 1 1 53 LEU CD2 C 3.535 8.709 7.598 1.00 . A A . 53 LEU CD2 1 1
3 5088 1 1 53 LEU CG C 2.685 9.584 6.690 1.00 . A A . 53 LEU CG 1 1
3 5089 1 1 53 LEU H H -0.169 8.275 4.162 1.00 . A A . 53 LEU H 1 1
3 5090 1 1 53 LEU HA H 2.411 9.590 4.081 1.00 . A A . 53 LEU HA 1 1
3 5091 1 1 53 LEU HB2 H 0.691 9.120 6.097 1.00 . A A . 53 LEU HB2 1 1
3 5092 1 1 53 LEU HB3 H 1.729 7.720 6.277 1.00 . A A . 53 LEU HB3 1 1
3 5093 1 1 53 LEU HD11 H 2.347 11.619 7.249 1.00 . A A . 53 LEU HD11 1 1
3 5094 1 1 53 LEU HD12 H 2.129 10.456 8.558 1.00 . A A . 53 LEU HD12 1 1
3 5095 1 1 53 LEU HD13 H 0.906 10.603 7.295 1.00 . A A . 53 LEU HD13 1 1
3 5096 1 1 53 LEU HD21 H 3.905 7.863 7.040 1.00 . A A . 53 LEU HD21 1 1
3 5097 1 1 53 LEU HD22 H 2.932 8.359 8.426 1.00 . A A . 53 LEU HD22 1 1
3 5098 1 1 53 LEU HD23 H 4.367 9.283 7.977 1.00 . A A . 53 LEU HD23 1 1
3 5099 1 1 53 LEU HG H 3.343 10.086 5.996 1.00 . A A . 53 LEU HG 1 1
3 5100 1 1 53 LEU N N 0.610 8.649 3.699 1.00 . A A . 53 LEU N 1 1
3 5101 1 1 53 LEU O O 2.206 6.416 3.714 1.00 . A A . 53 LEU O 1 1
3 5102 1 1 54 THR C C 6.405 6.936 4.128 1.00 . A A . 54 THR C 1 1
3 5103 1 1 54 THR CA C 4.975 6.557 3.764 1.00 . A A . 54 THR CA 1 1
3 5104 1 1 54 THR CB C 4.891 6.193 2.281 1.00 . A A . 54 THR CB 1 1
3 5105 1 1 54 THR CG2 C 4.212 4.864 2.032 1.00 . A A . 54 THR CG2 1 1
3 5106 1 1 54 THR H H 4.421 8.515 4.344 1.00 . A A . 54 THR H 1 1
3 5107 1 1 54 THR HA H 4.684 5.700 4.353 1.00 . A A . 54 THR HA 1 1
3 5108 1 1 54 THR HB H 5.892 6.130 1.878 1.00 . A A . 54 THR HB 1 1
3 5109 1 1 54 THR HG1 H 4.603 8.038 1.686 1.00 . A A . 54 THR HG1 1 1
3 5110 1 1 54 THR HG21 H 3.770 4.865 1.047 1.00 . A A . 54 THR HG21 1 1
3 5111 1 1 54 THR HG22 H 3.442 4.710 2.773 1.00 . A A . 54 THR HG22 1 1
3 5112 1 1 54 THR HG23 H 4.940 4.069 2.100 1.00 . A A . 54 THR HG23 1 1
3 5113 1 1 54 THR N N 4.057 7.644 4.078 1.00 . A A . 54 THR N 1 1
3 5114 1 1 54 THR O O 6.630 7.835 4.939 1.00 . A A . 54 THR O 1 1
3 5115 1 1 54 THR OG1 O 4.182 7.184 1.559 1.00 . A A . 54 THR OG1 1 1
3 5116 1 1 55 ALA C C 9.152 7.936 3.430 1.00 . A A . 55 ALA C 1 1
3 5117 1 1 55 ALA CA C 8.774 6.507 3.796 1.00 . A A . 55 ALA CA 1 1
3 5118 1 1 55 ALA CB C 9.645 5.518 3.045 1.00 . A A . 55 ALA CB 1 1
3 5119 1 1 55 ALA H H 7.125 5.539 2.893 1.00 . A A . 55 ALA H 1 1
3 5120 1 1 55 ALA HA H 8.937 6.362 4.855 1.00 . A A . 55 ALA HA 1 1
3 5121 1 1 55 ALA HB1 H 9.705 5.805 2.006 1.00 . A A . 55 ALA HB1 1 1
3 5122 1 1 55 ALA HB2 H 9.211 4.531 3.122 1.00 . A A . 55 ALA HB2 1 1
3 5123 1 1 55 ALA HB3 H 10.635 5.510 3.476 1.00 . A A . 55 ALA HB3 1 1
3 5124 1 1 55 ALA N N 7.367 6.246 3.526 1.00 . A A . 55 ALA N 1 1
3 5125 1 1 55 ALA O O 9.953 8.569 4.116 1.00 . A A . 55 ALA O 1 1
3 5126 1 1 56 SER C C 8.454 10.798 2.980 1.00 . A A . 56 SER C 1 1
3 5127 1 1 56 SER CA C 8.847 9.799 1.898 1.00 . A A . 56 SER CA 1 1
3 5128 1 1 56 SER CB C 8.090 10.103 0.606 1.00 . A A . 56 SER CB 1 1
3 5129 1 1 56 SER H H 7.941 7.887 1.837 1.00 . A A . 56 SER H 1 1
3 5130 1 1 56 SER HA H 9.908 9.883 1.714 1.00 . A A . 56 SER HA 1 1
3 5131 1 1 56 SER HB2 H 7.040 10.228 0.827 1.00 . A A . 56 SER HB2 1 1
3 5132 1 1 56 SER HB3 H 8.479 11.011 0.172 1.00 . A A . 56 SER HB3 1 1
3 5133 1 1 56 SER HG H 7.383 8.852 -0.726 1.00 . A A . 56 SER HG 1 1
3 5134 1 1 56 SER N N 8.575 8.438 2.342 1.00 . A A . 56 SER N 1 1
3 5135 1 1 56 SER O O 9.216 11.708 3.307 1.00 . A A . 56 SER O 1 1
3 5136 1 1 56 SER OG O 8.235 9.050 -0.331 1.00 . A A . 56 SER OG 1 1
3 5137 1 1 57 MET C C 7.707 11.392 5.812 1.00 . A A . 57 MET C 1 1
3 5138 1 1 57 MET CA C 6.776 11.468 4.609 1.00 . A A . 57 MET CA 1 1
3 5139 1 1 57 MET CB C 5.364 11.049 5.022 1.00 . A A . 57 MET CB 1 1
3 5140 1 1 57 MET CE C 4.525 10.704 1.471 1.00 . A A . 57 MET CE 1 1
3 5141 1 1 57 MET CG C 4.263 11.553 4.097 1.00 . A A . 57 MET CG 1 1
3 5142 1 1 57 MET H H 6.712 9.855 3.245 1.00 . A A . 57 MET H 1 1
3 5143 1 1 57 MET HA H 6.755 12.485 4.242 1.00 . A A . 57 MET HA 1 1
3 5144 1 1 57 MET HB2 H 5.317 9.970 5.043 1.00 . A A . 57 MET HB2 1 1
3 5145 1 1 57 MET HB3 H 5.170 11.426 6.014 1.00 . A A . 57 MET HB3 1 1
3 5146 1 1 57 MET HE1 H 5.419 10.108 1.362 1.00 . A A . 57 MET HE1 1 1
3 5147 1 1 57 MET HE2 H 4.193 11.036 0.498 1.00 . A A . 57 MET HE2 1 1
3 5148 1 1 57 MET HE3 H 3.751 10.110 1.933 1.00 . A A . 57 MET HE3 1 1
3 5149 1 1 57 MET HG2 H 3.565 10.747 3.924 1.00 . A A . 57 MET HG2 1 1
3 5150 1 1 57 MET HG3 H 3.752 12.370 4.582 1.00 . A A . 57 MET HG3 1 1
3 5151 1 1 57 MET N N 7.264 10.608 3.541 1.00 . A A . 57 MET N 1 1
3 5152 1 1 57 MET O O 7.999 12.399 6.456 1.00 . A A . 57 MET O 1 1
3 5153 1 1 57 MET SD S 4.878 12.126 2.500 1.00 . A A . 57 MET SD 1 1
3 5154 1 1 58 LEU C C 10.349 10.771 7.046 1.00 . A A . 58 LEU C 1 1
3 5155 1 1 58 LEU CA C 9.080 9.945 7.213 1.00 . A A . 58 LEU CA 1 1
3 5156 1 1 58 LEU CB C 9.443 8.459 7.280 1.00 . A A . 58 LEU CB 1 1
3 5157 1 1 58 LEU CD1 C 7.096 8.245 8.209 1.00 . A A . 58 LEU CD1 1 1
3 5158 1 1 58 LEU CD2 C 8.210 6.285 7.120 1.00 . A A . 58 LEU CD2 1 1
3 5159 1 1 58 LEU CG C 8.423 7.535 7.962 1.00 . A A . 58 LEU CG 1 1
3 5160 1 1 58 LEU H H 7.896 9.423 5.543 1.00 . A A . 58 LEU H 1 1
3 5161 1 1 58 LEU HA H 8.585 10.236 8.127 1.00 . A A . 58 LEU HA 1 1
3 5162 1 1 58 LEU HB2 H 9.583 8.107 6.269 1.00 . A A . 58 LEU HB2 1 1
3 5163 1 1 58 LEU HB3 H 10.383 8.366 7.805 1.00 . A A . 58 LEU HB3 1 1
3 5164 1 1 58 LEU HD11 H 7.276 9.175 8.729 1.00 . A A . 58 LEU HD11 1 1
3 5165 1 1 58 LEU HD12 H 6.456 7.615 8.810 1.00 . A A . 58 LEU HD12 1 1
3 5166 1 1 58 LEU HD13 H 6.615 8.448 7.263 1.00 . A A . 58 LEU HD13 1 1
3 5167 1 1 58 LEU HD21 H 7.798 5.500 7.737 1.00 . A A . 58 LEU HD21 1 1
3 5168 1 1 58 LEU HD22 H 9.159 5.959 6.709 1.00 . A A . 58 LEU HD22 1 1
3 5169 1 1 58 LEU HD23 H 7.527 6.505 6.314 1.00 . A A . 58 LEU HD23 1 1
3 5170 1 1 58 LEU HG H 8.815 7.226 8.920 1.00 . A A . 58 LEU HG 1 1
3 5171 1 1 58 LEU N N 8.167 10.180 6.103 1.00 . A A . 58 LEU N 1 1
3 5172 1 1 58 LEU O O 10.808 11.426 7.982 1.00 . A A . 58 LEU O 1 1
3 5173 1 1 59 ALA C C 11.880 12.969 5.525 1.00 . A A . 59 ALA C 1 1
3 5174 1 1 59 ALA CA C 12.130 11.464 5.536 1.00 . A A . 59 ALA CA 1 1
3 5175 1 1 59 ALA CB C 12.695 11.011 4.199 1.00 . A A . 59 ALA CB 1 1
3 5176 1 1 59 ALA H H 10.489 10.181 5.143 1.00 . A A . 59 ALA H 1 1
3 5177 1 1 59 ALA HA H 12.857 11.236 6.302 1.00 . A A . 59 ALA HA 1 1
3 5178 1 1 59 ALA HB1 H 12.960 9.965 4.255 1.00 . A A . 59 ALA HB1 1 1
3 5179 1 1 59 ALA HB2 H 13.575 11.592 3.966 1.00 . A A . 59 ALA HB2 1 1
3 5180 1 1 59 ALA HB3 H 11.954 11.155 3.427 1.00 . A A . 59 ALA HB3 1 1
3 5181 1 1 59 ALA N N 10.908 10.728 5.842 1.00 . A A . 59 ALA N 1 1
3 5182 1 1 59 ALA O O 12.822 13.761 5.515 1.00 . A A . 59 ALA O 1 1
3 5183 1 1 60 SER C C 10.427 15.388 6.894 1.00 . A A . 60 SER C 1 1
3 5184 1 1 60 SER CA C 10.239 14.765 5.514 1.00 . A A . 60 SER CA 1 1
3 5185 1 1 60 SER CB C 8.787 14.930 5.062 1.00 . A A . 60 SER CB 1 1
3 5186 1 1 60 SER H H 9.902 12.675 5.531 1.00 . A A . 60 SER H 1 1
3 5187 1 1 60 SER HA H 10.886 15.271 4.813 1.00 . A A . 60 SER HA 1 1
3 5188 1 1 60 SER HB2 H 8.672 14.519 4.070 1.00 . A A . 60 SER HB2 1 1
3 5189 1 1 60 SER HB3 H 8.138 14.405 5.747 1.00 . A A . 60 SER HB3 1 1
3 5190 1 1 60 SER HG H 9.178 16.843 5.224 1.00 . A A . 60 SER HG 1 1
3 5191 1 1 60 SER N N 10.609 13.354 5.524 1.00 . A A . 60 SER N 1 1
3 5192 1 1 60 SER O O 10.303 16.602 7.059 1.00 . A A . 60 SER O 1 1
3 5193 1 1 60 SER OG O 8.412 16.296 5.034 1.00 . A A . 60 SER OG 1 1
3 5194 1 1 61 ALA C C 12.193 14.395 9.864 1.00 . A A . 61 ALA C 1 1
3 5195 1 1 61 ALA CA C 10.940 15.021 9.247 1.00 . A A . 61 ALA CA 1 1
3 5196 1 1 61 ALA CB C 9.718 14.709 10.098 1.00 . A A . 61 ALA CB 1 1
3 5197 1 1 61 ALA H H 10.817 13.594 7.686 1.00 . A A . 61 ALA H 1 1
3 5198 1 1 61 ALA HA H 11.063 16.092 9.216 1.00 . A A . 61 ALA HA 1 1
3 5199 1 1 61 ALA HB1 H 8.908 15.367 9.819 1.00 . A A . 61 ALA HB1 1 1
3 5200 1 1 61 ALA HB2 H 9.958 14.858 11.141 1.00 . A A . 61 ALA HB2 1 1
3 5201 1 1 61 ALA HB3 H 9.419 13.683 9.940 1.00 . A A . 61 ALA HB3 1 1
3 5202 1 1 61 ALA N N 10.733 14.550 7.881 1.00 . A A . 61 ALA N 1 1
3 5203 1 1 61 ALA O O 12.114 13.716 10.888 1.00 . A A . 61 ALA O 1 1
3 5204 1 1 62 PRO C C 14.921 14.404 11.226 1.00 . A A . 62 PRO C 1 1
3 5205 1 1 62 PRO CA C 14.641 14.069 9.753 1.00 . A A . 62 PRO CA 1 1
3 5206 1 1 62 PRO CB C 15.701 14.688 8.836 1.00 . A A . 62 PRO CB 1 1
3 5207 1 1 62 PRO CD C 13.571 15.420 8.027 1.00 . A A . 62 PRO CD 1 1
3 5208 1 1 62 PRO CG C 14.963 15.049 7.593 1.00 . A A . 62 PRO CG 1 1
3 5209 1 1 62 PRO HA H 14.656 12.995 9.634 1.00 . A A . 62 PRO HA 1 1
3 5210 1 1 62 PRO HB2 H 16.126 15.560 9.311 1.00 . A A . 62 PRO HB2 1 1
3 5211 1 1 62 PRO HB3 H 16.477 13.965 8.639 1.00 . A A . 62 PRO HB3 1 1
3 5212 1 1 62 PRO HD2 H 13.510 16.478 8.234 1.00 . A A . 62 PRO HD2 1 1
3 5213 1 1 62 PRO HD3 H 12.852 15.139 7.272 1.00 . A A . 62 PRO HD3 1 1
3 5214 1 1 62 PRO HG2 H 15.441 15.889 7.112 1.00 . A A . 62 PRO HG2 1 1
3 5215 1 1 62 PRO HG3 H 14.933 14.200 6.925 1.00 . A A . 62 PRO HG3 1 1
3 5216 1 1 62 PRO N N 13.377 14.631 9.260 1.00 . A A . 62 PRO N 1 1
3 5217 1 1 62 PRO O O 15.200 13.503 12.017 1.00 . A A . 62 PRO O 1 1
3 5218 1 1 63 PRO C C 13.864 16.052 13.887 1.00 . A A . 63 PRO C 1 1
3 5219 1 1 63 PRO CA C 15.114 16.091 13.014 1.00 . A A . 63 PRO CA 1 1
3 5220 1 1 63 PRO CB C 15.608 17.523 12.853 1.00 . A A . 63 PRO CB 1 1
3 5221 1 1 63 PRO CD C 14.534 16.869 10.793 1.00 . A A . 63 PRO CD 1 1
3 5222 1 1 63 PRO CG C 14.848 18.051 11.683 1.00 . A A . 63 PRO CG 1 1
3 5223 1 1 63 PRO HA H 15.888 15.484 13.461 1.00 . A A . 63 PRO HA 1 1
3 5224 1 1 63 PRO HB2 H 15.395 18.084 13.751 1.00 . A A . 63 PRO HB2 1 1
3 5225 1 1 63 PRO HB3 H 16.672 17.521 12.666 1.00 . A A . 63 PRO HB3 1 1
3 5226 1 1 63 PRO HD2 H 13.490 16.873 10.517 1.00 . A A . 63 PRO HD2 1 1
3 5227 1 1 63 PRO HD3 H 15.157 16.888 9.912 1.00 . A A . 63 PRO HD3 1 1
3 5228 1 1 63 PRO HG2 H 13.932 18.514 12.022 1.00 . A A . 63 PRO HG2 1 1
3 5229 1 1 63 PRO HG3 H 15.452 18.768 11.148 1.00 . A A . 63 PRO HG3 1 1
3 5230 1 1 63 PRO N N 14.848 15.694 11.634 1.00 . A A . 63 PRO N 1 1
3 5231 1 1 63 PRO O O 13.955 15.942 15.110 1.00 . A A . 63 PRO O 1 1
3 5232 1 1 64 GLN C C 11.046 14.712 14.364 1.00 . A A . 64 GLN C 1 1
3 5233 1 1 64 GLN CA C 11.434 16.137 13.978 1.00 . A A . 64 GLN CA 1 1
3 5234 1 1 64 GLN CB C 10.330 16.776 13.132 1.00 . A A . 64 GLN CB 1 1
3 5235 1 1 64 GLN CD C 7.938 17.586 13.051 1.00 . A A . 64 GLN CD 1 1
3 5236 1 1 64 GLN CG C 9.095 17.156 13.932 1.00 . A A . 64 GLN CG 1 1
3 5237 1 1 64 GLN H H 12.691 16.240 12.279 1.00 . A A . 64 GLN H 1 1
3 5238 1 1 64 GLN HA H 11.563 16.716 14.881 1.00 . A A . 64 GLN HA 1 1
3 5239 1 1 64 GLN HB2 H 10.720 17.669 12.667 1.00 . A A . 64 GLN HB2 1 1
3 5240 1 1 64 GLN HB3 H 10.034 16.079 12.362 1.00 . A A . 64 GLN HB3 1 1
3 5241 1 1 64 GLN HE21 H 7.253 18.774 14.490 1.00 . A A . 64 GLN HE21 1 1
3 5242 1 1 64 GLN HE22 H 6.331 18.757 13.030 1.00 . A A . 64 GLN HE22 1 1
3 5243 1 1 64 GLN HG2 H 8.783 16.302 14.516 1.00 . A A . 64 GLN HG2 1 1
3 5244 1 1 64 GLN HG3 H 9.347 17.971 14.593 1.00 . A A . 64 GLN HG3 1 1
3 5245 1 1 64 GLN N N 12.699 16.154 13.255 1.00 . A A . 64 GLN N 1 1
3 5246 1 1 64 GLN NE2 N 7.088 18.461 13.576 1.00 . A A . 64 GLN NE2 1 1
3 5247 1 1 64 GLN O O 11.443 14.217 15.419 1.00 . A A . 64 GLN O 1 1
3 5248 1 1 64 GLN OE1 O 7.810 17.139 11.912 1.00 . A A . 64 GLN OE1 1 1
3 5249 1 1 65 GLU C C 10.772 11.685 13.083 1.00 . A A . 65 GLU C 1 1
3 5250 1 1 65 GLU CA C 9.842 12.687 13.756 1.00 . A A . 65 GLU CA 1 1
3 5251 1 1 65 GLU CB C 8.407 12.497 13.263 1.00 . A A . 65 GLU CB 1 1
3 5252 1 1 65 GLU CD C 6.741 13.685 14.744 1.00 . A A . 65 GLU CD 1 1
3 5253 1 1 65 GLU CG C 7.533 13.725 13.452 1.00 . A A . 65 GLU CG 1 1
3 5254 1 1 65 GLU H H 9.988 14.496 12.676 1.00 . A A . 65 GLU H 1 1
3 5255 1 1 65 GLU HA H 9.869 12.523 14.822 1.00 . A A . 65 GLU HA 1 1
3 5256 1 1 65 GLU HB2 H 8.430 12.254 12.210 1.00 . A A . 65 GLU HB2 1 1
3 5257 1 1 65 GLU HB3 H 7.959 11.675 13.803 1.00 . A A . 65 GLU HB3 1 1
3 5258 1 1 65 GLU HG2 H 8.164 14.602 13.462 1.00 . A A . 65 GLU HG2 1 1
3 5259 1 1 65 GLU HG3 H 6.841 13.790 12.625 1.00 . A A . 65 GLU HG3 1 1
3 5260 1 1 65 GLU N N 10.277 14.052 13.501 1.00 . A A . 65 GLU N 1 1
3 5261 1 1 65 GLU O O 11.756 11.250 13.682 1.00 . A A . 65 GLU O 1 1
3 5262 1 1 65 GLU OE1 O 7.277 14.122 15.783 1.00 . A A . 65 GLU OE1 1 1
3 5263 1 1 65 GLU OE2 O 5.584 13.215 14.716 1.00 . A A . 65 GLU OE2 1 1
3 5264 1 1 66 GLN C C 11.018 8.939 11.583 1.00 . A A . 66 GLN C 1 1
3 5265 1 1 66 GLN CA C 11.242 10.360 11.067 1.00 . A A . 66 GLN CA 1 1
3 5266 1 1 66 GLN CB C 12.732 10.710 11.110 1.00 . A A . 66 GLN CB 1 1
3 5267 1 1 66 GLN CD C 14.880 10.284 9.850 1.00 . A A . 66 GLN CD 1 1
3 5268 1 1 66 GLN CG C 13.411 10.650 9.751 1.00 . A A . 66 GLN CG 1 1
3 5269 1 1 66 GLN H H 9.652 11.715 11.424 1.00 . A A . 66 GLN H 1 1
3 5270 1 1 66 GLN HA H 10.904 10.408 10.042 1.00 . A A . 66 GLN HA 1 1
3 5271 1 1 66 GLN HB2 H 12.844 11.711 11.500 1.00 . A A . 66 GLN HB2 1 1
3 5272 1 1 66 GLN HB3 H 13.234 10.018 11.770 1.00 . A A . 66 GLN HB3 1 1
3 5273 1 1 66 GLN HE21 H 15.204 10.992 8.021 1.00 . A A . 66 GLN HE21 1 1
3 5274 1 1 66 GLN HE22 H 16.585 10.342 8.829 1.00 . A A . 66 GLN HE22 1 1
3 5275 1 1 66 GLN HG2 H 12.910 9.910 9.145 1.00 . A A . 66 GLN HG2 1 1
3 5276 1 1 66 GLN HG3 H 13.328 11.618 9.279 1.00 . A A . 66 GLN HG3 1 1
3 5277 1 1 66 GLN N N 10.453 11.327 11.836 1.00 . A A . 66 GLN N 1 1
3 5278 1 1 66 GLN NE2 N 15.633 10.569 8.793 1.00 . A A . 66 GLN NE2 1 1
3 5279 1 1 66 GLN O O 10.898 7.997 10.800 1.00 . A A . 66 GLN O 1 1
3 5280 1 1 66 GLN OE1 O 15.332 9.751 10.863 1.00 . A A . 66 GLN OE1 1 1
3 5281 1 1 67 LYS C C 9.523 7.566 14.458 1.00 . A A . 67 LYS C 1 1
3 5282 1 1 67 LYS CA C 10.728 7.501 13.528 1.00 . A A . 67 LYS CA 1 1
3 5283 1 1 67 LYS CB C 11.966 7.058 14.312 1.00 . A A . 67 LYS CB 1 1
3 5284 1 1 67 LYS CD C 14.373 6.417 13.979 1.00 . A A . 67 LYS CD 1 1
3 5285 1 1 67 LYS CE C 14.625 5.450 12.834 1.00 . A A . 67 LYS CE 1 1
3 5286 1 1 67 LYS CG C 13.279 7.416 13.635 1.00 . A A . 67 LYS CG 1 1
3 5287 1 1 67 LYS H H 11.049 9.583 13.472 1.00 . A A . 67 LYS H 1 1
3 5288 1 1 67 LYS HA H 10.528 6.783 12.746 1.00 . A A . 67 LYS HA 1 1
3 5289 1 1 67 LYS HB2 H 11.949 7.529 15.284 1.00 . A A . 67 LYS HB2 1 1
3 5290 1 1 67 LYS HB3 H 11.933 5.986 14.440 1.00 . A A . 67 LYS HB3 1 1
3 5291 1 1 67 LYS HD2 H 15.284 6.956 14.191 1.00 . A A . 67 LYS HD2 1 1
3 5292 1 1 67 LYS HD3 H 14.072 5.856 14.851 1.00 . A A . 67 LYS HD3 1 1
3 5293 1 1 67 LYS HE2 H 13.737 4.856 12.680 1.00 . A A . 67 LYS HE2 1 1
3 5294 1 1 67 LYS HE3 H 14.837 6.018 11.940 1.00 . A A . 67 LYS HE3 1 1
3 5295 1 1 67 LYS HG2 H 13.132 7.419 12.565 1.00 . A A . 67 LYS HG2 1 1
3 5296 1 1 67 LYS HG3 H 13.586 8.398 13.962 1.00 . A A . 67 LYS HG3 1 1
3 5297 1 1 67 LYS HZ1 H 15.452 3.721 13.664 1.00 . A A . 67 LYS HZ1 1 1
3 5298 1 1 67 LYS HZ2 H 16.502 5.048 13.658 1.00 . A A . 67 LYS HZ2 1 1
3 5299 1 1 67 LYS HZ3 H 16.189 4.209 12.222 1.00 . A A . 67 LYS HZ3 1 1
3 5300 1 1 67 LYS N N 10.956 8.795 12.904 1.00 . A A . 67 LYS N 1 1
3 5301 1 1 67 LYS NZ N 15.772 4.544 13.114 1.00 . A A . 67 LYS NZ 1 1
3 5302 1 1 67 LYS O O 9.349 6.711 15.328 1.00 . A A . 67 LYS O 1 1
3 5303 1 1 68 GLN C C 6.227 8.626 14.284 1.00 . A A . 68 GLN C 1 1
3 5304 1 1 68 GLN CA C 7.508 8.775 15.101 1.00 . A A . 68 GLN CA 1 1
3 5305 1 1 68 GLN CB C 7.544 10.151 15.769 1.00 . A A . 68 GLN CB 1 1
3 5306 1 1 68 GLN CD C 8.348 10.402 18.152 1.00 . A A . 68 GLN CD 1 1
3 5307 1 1 68 GLN CG C 8.739 10.351 16.688 1.00 . A A . 68 GLN CG 1 1
3 5308 1 1 68 GLN H H 8.892 9.246 13.570 1.00 . A A . 68 GLN H 1 1
3 5309 1 1 68 GLN HA H 7.521 8.013 15.866 1.00 . A A . 68 GLN HA 1 1
3 5310 1 1 68 GLN HB2 H 7.576 10.911 15.002 1.00 . A A . 68 GLN HB2 1 1
3 5311 1 1 68 GLN HB3 H 6.643 10.278 16.352 1.00 . A A . 68 GLN HB3 1 1
3 5312 1 1 68 GLN HE21 H 7.013 11.826 17.773 1.00 . A A . 68 GLN HE21 1 1
3 5313 1 1 68 GLN HE22 H 7.132 11.327 19.423 1.00 . A A . 68 GLN HE22 1 1
3 5314 1 1 68 GLN HG2 H 9.428 9.532 16.543 1.00 . A A . 68 GLN HG2 1 1
3 5315 1 1 68 GLN HG3 H 9.225 11.280 16.428 1.00 . A A . 68 GLN HG3 1 1
3 5316 1 1 68 GLN N N 8.693 8.590 14.271 1.00 . A A . 68 GLN N 1 1
3 5317 1 1 68 GLN NE2 N 7.402 11.273 18.483 1.00 . A A . 68 GLN NE2 1 1
3 5318 1 1 68 GLN O O 5.275 7.985 14.725 1.00 . A A . 68 GLN O 1 1
3 5319 1 1 68 GLN OE1 O 8.893 9.667 18.977 1.00 . A A . 68 GLN OE1 1 1
3 5320 1 1 69 MET C C 4.899 7.819 11.529 1.00 . A A . 69 MET C 1 1
3 5321 1 1 69 MET CA C 5.025 9.168 12.232 1.00 . A A . 69 MET CA 1 1
3 5322 1 1 69 MET CB C 5.071 10.280 11.181 1.00 . A A . 69 MET CB 1 1
3 5323 1 1 69 MET CE C 6.798 12.397 9.370 1.00 . A A . 69 MET CE 1 1
3 5324 1 1 69 MET CG C 5.556 11.619 11.713 1.00 . A A . 69 MET CG 1 1
3 5325 1 1 69 MET H H 6.991 9.728 12.797 1.00 . A A . 69 MET H 1 1
3 5326 1 1 69 MET HA H 4.156 9.312 12.858 1.00 . A A . 69 MET HA 1 1
3 5327 1 1 69 MET HB2 H 5.732 9.975 10.383 1.00 . A A . 69 MET HB2 1 1
3 5328 1 1 69 MET HB3 H 4.077 10.415 10.781 1.00 . A A . 69 MET HB3 1 1
3 5329 1 1 69 MET HE1 H 6.383 11.798 8.573 1.00 . A A . 69 MET HE1 1 1
3 5330 1 1 69 MET HE2 H 7.516 11.811 9.925 1.00 . A A . 69 MET HE2 1 1
3 5331 1 1 69 MET HE3 H 7.287 13.265 8.953 1.00 . A A . 69 MET HE3 1 1
3 5332 1 1 69 MET HG2 H 4.936 11.907 12.546 1.00 . A A . 69 MET HG2 1 1
3 5333 1 1 69 MET HG3 H 6.580 11.516 12.043 1.00 . A A . 69 MET HG3 1 1
3 5334 1 1 69 MET N N 6.206 9.221 13.093 1.00 . A A . 69 MET N 1 1
3 5335 1 1 69 MET O O 3.885 7.540 10.890 1.00 . A A . 69 MET O 1 1
3 5336 1 1 69 MET SD S 5.485 12.921 10.468 1.00 . A A . 69 MET SD 1 1
3 5337 1 1 70 LEU C C 4.769 4.824 11.418 1.00 . A A . 70 LEU C 1 1
3 5338 1 1 70 LEU CA C 5.936 5.693 10.965 1.00 . A A . 70 LEU CA 1 1
3 5339 1 1 70 LEU CB C 7.251 4.939 11.209 1.00 . A A . 70 LEU CB 1 1
3 5340 1 1 70 LEU CD1 C 7.193 5.398 13.696 1.00 . A A . 70 LEU CD1 1 1
3 5341 1 1 70 LEU CD2 C 9.217 4.393 12.651 1.00 . A A . 70 LEU CD2 1 1
3 5342 1 1 70 LEU CG C 8.060 5.354 12.446 1.00 . A A . 70 LEU CG 1 1
3 5343 1 1 70 LEU H H 6.726 7.275 12.135 1.00 . A A . 70 LEU H 1 1
3 5344 1 1 70 LEU HA H 5.832 5.874 9.903 1.00 . A A . 70 LEU HA 1 1
3 5345 1 1 70 LEU HB2 H 7.019 3.887 11.299 1.00 . A A . 70 LEU HB2 1 1
3 5346 1 1 70 LEU HB3 H 7.877 5.073 10.342 1.00 . A A . 70 LEU HB3 1 1
3 5347 1 1 70 LEU HD11 H 6.548 6.263 13.657 1.00 . A A . 70 LEU HD11 1 1
3 5348 1 1 70 LEU HD12 H 7.823 5.458 14.571 1.00 . A A . 70 LEU HD12 1 1
3 5349 1 1 70 LEU HD13 H 6.591 4.504 13.747 1.00 . A A . 70 LEU HD13 1 1
3 5350 1 1 70 LEU HD21 H 9.699 4.605 13.593 1.00 . A A . 70 LEU HD21 1 1
3 5351 1 1 70 LEU HD22 H 9.928 4.507 11.846 1.00 . A A . 70 LEU HD22 1 1
3 5352 1 1 70 LEU HD23 H 8.840 3.379 12.659 1.00 . A A . 70 LEU HD23 1 1
3 5353 1 1 70 LEU HG H 8.470 6.342 12.288 1.00 . A A . 70 LEU HG 1 1
3 5354 1 1 70 LEU N N 5.936 6.994 11.629 1.00 . A A . 70 LEU N 1 1
3 5355 1 1 70 LEU O O 4.181 4.097 10.617 1.00 . A A . 70 LEU O 1 1
3 5356 1 1 71 GLY C C 2.608 4.749 14.339 1.00 . A A . 71 GLY C 1 1
3 5357 1 1 71 GLY CA C 3.378 4.059 13.230 1.00 . A A . 71 GLY CA 1 1
3 5358 1 1 71 GLY H H 4.962 5.458 13.307 1.00 . A A . 71 GLY H 1 1
3 5359 1 1 71 GLY HA2 H 2.703 3.834 12.423 1.00 . A A . 71 GLY HA2 1 1
3 5360 1 1 71 GLY HA3 H 3.783 3.130 13.608 1.00 . A A . 71 GLY HA3 1 1
3 5361 1 1 71 GLY N N 4.459 4.869 12.709 1.00 . A A . 71 GLY N 1 1
3 5362 1 1 71 GLY O O 2.050 4.089 15.217 1.00 . A A . 71 GLY O 1 1
3 5363 1 1 72 GLU C C 1.095 8.014 14.691 1.00 . A A . 72 GLU C 1 1
3 5364 1 1 72 GLU CA C 1.865 6.854 15.316 1.00 . A A . 72 GLU CA 1 1
3 5365 1 1 72 GLU CB C 2.847 7.389 16.361 1.00 . A A . 72 GLU CB 1 1
3 5366 1 1 72 GLU CD C 3.365 5.941 18.368 1.00 . A A . 72 GLU CD 1 1
3 5367 1 1 72 GLU CG C 3.754 6.320 16.952 1.00 . A A . 72 GLU CG 1 1
3 5368 1 1 72 GLU H H 3.038 6.550 13.578 1.00 . A A . 72 GLU H 1 1
3 5369 1 1 72 GLU HA H 1.160 6.194 15.801 1.00 . A A . 72 GLU HA 1 1
3 5370 1 1 72 GLU HB2 H 3.469 8.142 15.901 1.00 . A A . 72 GLU HB2 1 1
3 5371 1 1 72 GLU HB3 H 2.287 7.841 17.166 1.00 . A A . 72 GLU HB3 1 1
3 5372 1 1 72 GLU HG2 H 3.702 5.438 16.333 1.00 . A A . 72 GLU HG2 1 1
3 5373 1 1 72 GLU HG3 H 4.768 6.693 16.962 1.00 . A A . 72 GLU HG3 1 1
3 5374 1 1 72 GLU N N 2.573 6.079 14.301 1.00 . A A . 72 GLU N 1 1
3 5375 1 1 72 GLU O O 0.292 8.666 15.360 1.00 . A A . 72 GLU O 1 1
3 5376 1 1 72 GLU OE1 O 3.674 6.717 19.297 1.00 . A A . 72 GLU OE1 1 1
3 5377 1 1 72 GLU OE2 O 2.753 4.867 18.548 1.00 . A A . 72 GLU OE2 1 1
3 5378 1 1 73 ARG C C -0.019 8.843 11.433 1.00 . A A . 73 ARG C 1 1
3 5379 1 1 73 ARG CA C 0.657 9.347 12.704 1.00 . A A . 73 ARG CA 1 1
3 5380 1 1 73 ARG CB C 1.661 10.446 12.356 1.00 . A A . 73 ARG CB 1 1
3 5381 1 1 73 ARG CD C 0.369 12.294 11.241 1.00 . A A . 73 ARG CD 1 1
3 5382 1 1 73 ARG CG C 1.100 11.853 12.498 1.00 . A A . 73 ARG CG 1 1
3 5383 1 1 73 ARG CZ C -0.967 14.309 11.705 1.00 . A A . 73 ARG CZ 1 1
3 5384 1 1 73 ARG H H 1.985 7.716 12.922 1.00 . A A . 73 ARG H 1 1
3 5385 1 1 73 ARG HA H -0.096 9.753 13.363 1.00 . A A . 73 ARG HA 1 1
3 5386 1 1 73 ARG HB2 H 2.515 10.357 13.011 1.00 . A A . 73 ARG HB2 1 1
3 5387 1 1 73 ARG HB3 H 1.985 10.308 11.336 1.00 . A A . 73 ARG HB3 1 1
3 5388 1 1 73 ARG HD2 H 1.012 12.956 10.680 1.00 . A A . 73 ARG HD2 1 1
3 5389 1 1 73 ARG HD3 H 0.145 11.421 10.645 1.00 . A A . 73 ARG HD3 1 1
3 5390 1 1 73 ARG HE H -1.688 12.449 11.646 1.00 . A A . 73 ARG HE 1 1
3 5391 1 1 73 ARG HG2 H 0.410 11.872 13.328 1.00 . A A . 73 ARG HG2 1 1
3 5392 1 1 73 ARG HG3 H 1.914 12.537 12.688 1.00 . A A . 73 ARG HG3 1 1
3 5393 1 1 73 ARG HH11 H 0.997 14.654 11.370 1.00 . A A . 73 ARG HH11 1 1
3 5394 1 1 73 ARG HH12 H 0.041 16.061 11.699 1.00 . A A . 73 ARG HH12 1 1
3 5395 1 1 73 ARG HH21 H -2.953 14.297 12.078 1.00 . A A . 73 ARG HH21 1 1
3 5396 1 1 73 ARG HH22 H -2.203 15.858 12.102 1.00 . A A . 73 ARG HH22 1 1
3 5397 1 1 73 ARG N N 1.328 8.260 13.405 1.00 . A A . 73 ARG N 1 1
3 5398 1 1 73 ARG NE N -0.877 12.991 11.548 1.00 . A A . 73 ARG NE 1 1
3 5399 1 1 73 ARG NH1 N 0.112 15.070 11.581 1.00 . A A . 73 ARG NH1 1 1
3 5400 1 1 73 ARG NH2 N -2.137 14.867 11.985 1.00 . A A . 73 ARG NH2 1 1
3 5401 1 1 73 ARG O O -0.864 9.527 10.855 1.00 . A A . 73 ARG O 1 1
3 5402 1 1 74 LEU C C -1.621 6.523 10.037 1.00 . A A . 74 LEU C 1 1
3 5403 1 1 74 LEU CA C -0.213 7.042 9.807 1.00 . A A . 74 LEU CA 1 1
3 5404 1 1 74 LEU CB C 0.658 5.882 9.348 1.00 . A A . 74 LEU CB 1 1
3 5405 1 1 74 LEU CD1 C 2.829 5.473 8.221 1.00 . A A . 74 LEU CD1 1 1
3 5406 1 1 74 LEU CD2 C 0.726 5.668 6.865 1.00 . A A . 74 LEU CD2 1 1
3 5407 1 1 74 LEU CG C 1.475 6.147 8.099 1.00 . A A . 74 LEU CG 1 1
3 5408 1 1 74 LEU H H 1.034 7.147 11.511 1.00 . A A . 74 LEU H 1 1
3 5409 1 1 74 LEU HA H -0.235 7.798 9.037 1.00 . A A . 74 LEU HA 1 1
3 5410 1 1 74 LEU HB2 H 1.338 5.628 10.147 1.00 . A A . 74 LEU HB2 1 1
3 5411 1 1 74 LEU HB3 H 0.019 5.033 9.160 1.00 . A A . 74 LEU HB3 1 1
3 5412 1 1 74 LEU HD11 H 3.552 6.005 7.621 1.00 . A A . 74 LEU HD11 1 1
3 5413 1 1 74 LEU HD12 H 2.756 4.452 7.877 1.00 . A A . 74 LEU HD12 1 1
3 5414 1 1 74 LEU HD13 H 3.141 5.483 9.256 1.00 . A A . 74 LEU HD13 1 1
3 5415 1 1 74 LEU HD21 H 0.534 4.608 6.948 1.00 . A A . 74 LEU HD21 1 1
3 5416 1 1 74 LEU HD22 H 1.322 5.859 5.985 1.00 . A A . 74 LEU HD22 1 1
3 5417 1 1 74 LEU HD23 H -0.213 6.200 6.787 1.00 . A A . 74 LEU HD23 1 1
3 5418 1 1 74 LEU HG H 1.637 7.208 8.005 1.00 . A A . 74 LEU HG 1 1
3 5419 1 1 74 LEU N N 0.349 7.638 11.012 1.00 . A A . 74 LEU N 1 1
3 5420 1 1 74 LEU O O -2.388 6.365 9.092 1.00 . A A . 74 LEU O 1 1
3 5421 1 1 75 PHE C C -4.384 6.338 10.928 1.00 . A A . 75 PHE C 1 1
3 5422 1 1 75 PHE CA C -3.224 5.630 11.644 1.00 . A A . 75 PHE CA 1 1
3 5423 1 1 75 PHE CB C -3.425 5.667 13.166 1.00 . A A . 75 PHE CB 1 1
3 5424 1 1 75 PHE CD1 C -5.642 4.490 13.053 1.00 . A A . 75 PHE CD1 1 1
3 5425 1 1 75 PHE CD2 C -5.411 6.333 14.549 1.00 . A A . 75 PHE CD2 1 1
3 5426 1 1 75 PHE CE1 C -6.962 4.339 13.438 1.00 . A A . 75 PHE CE1 1 1
3 5427 1 1 75 PHE CE2 C -6.726 6.179 14.947 1.00 . A A . 75 PHE CE2 1 1
3 5428 1 1 75 PHE CG C -4.855 5.493 13.597 1.00 . A A . 75 PHE CG 1 1
3 5429 1 1 75 PHE CZ C -7.501 5.180 14.393 1.00 . A A . 75 PHE CZ 1 1
3 5430 1 1 75 PHE H H -1.248 6.323 11.987 1.00 . A A . 75 PHE H 1 1
3 5431 1 1 75 PHE HA H -3.215 4.598 11.328 1.00 . A A . 75 PHE HA 1 1
3 5432 1 1 75 PHE HB2 H -2.846 4.875 13.616 1.00 . A A . 75 PHE HB2 1 1
3 5433 1 1 75 PHE HB3 H -3.078 6.618 13.544 1.00 . A A . 75 PHE HB3 1 1
3 5434 1 1 75 PHE HD1 H -5.220 3.834 12.300 1.00 . A A . 75 PHE HD1 1 1
3 5435 1 1 75 PHE HD2 H -4.806 7.115 14.984 1.00 . A A . 75 PHE HD2 1 1
3 5436 1 1 75 PHE HE1 H -7.565 3.554 13.006 1.00 . A A . 75 PHE HE1 1 1
3 5437 1 1 75 PHE HE2 H -7.146 6.840 15.691 1.00 . A A . 75 PHE HE2 1 1
3 5438 1 1 75 PHE HZ H -8.528 5.058 14.702 1.00 . A A . 75 PHE HZ 1 1
3 5439 1 1 75 PHE N N -1.926 6.200 11.288 1.00 . A A . 75 PHE N 1 1
3 5440 1 1 75 PHE O O -5.188 5.684 10.261 1.00 . A A . 75 PHE O 1 1
3 5441 1 1 76 PRO C C -5.595 8.281 8.912 1.00 . A A . 76 PRO C 1 1
3 5442 1 1 76 PRO CA C -5.604 8.421 10.430 1.00 . A A . 76 PRO CA 1 1
3 5443 1 1 76 PRO CB C -5.342 9.877 10.836 1.00 . A A . 76 PRO CB 1 1
3 5444 1 1 76 PRO CD C -3.621 8.561 11.836 1.00 . A A . 76 PRO CD 1 1
3 5445 1 1 76 PRO CG C -3.912 9.914 11.255 1.00 . A A . 76 PRO CG 1 1
3 5446 1 1 76 PRO HA H -6.566 8.109 10.810 1.00 . A A . 76 PRO HA 1 1
3 5447 1 1 76 PRO HB2 H -5.522 10.526 9.992 1.00 . A A . 76 PRO HB2 1 1
3 5448 1 1 76 PRO HB3 H -5.998 10.148 11.650 1.00 . A A . 76 PRO HB3 1 1
3 5449 1 1 76 PRO HD2 H -2.586 8.297 11.680 1.00 . A A . 76 PRO HD2 1 1
3 5450 1 1 76 PRO HD3 H -3.866 8.538 12.887 1.00 . A A . 76 PRO HD3 1 1
3 5451 1 1 76 PRO HG2 H -3.282 10.097 10.398 1.00 . A A . 76 PRO HG2 1 1
3 5452 1 1 76 PRO HG3 H -3.767 10.680 12.002 1.00 . A A . 76 PRO HG3 1 1
3 5453 1 1 76 PRO N N -4.512 7.674 11.067 1.00 . A A . 76 PRO N 1 1
3 5454 1 1 76 PRO O O -6.598 8.548 8.249 1.00 . A A . 76 PRO O 1 1
3 5455 1 1 77 LEU C C -4.488 6.260 6.481 1.00 . A A . 77 LEU C 1 1
3 5456 1 1 77 LEU CA C -4.312 7.711 6.926 1.00 . A A . 77 LEU CA 1 1
3 5457 1 1 77 LEU CB C -2.948 8.242 6.483 1.00 . A A . 77 LEU CB 1 1
3 5458 1 1 77 LEU CD1 C -1.373 10.175 6.213 1.00 . A A . 77 LEU CD1 1 1
3 5459 1 1 77 LEU CD2 C -3.829 10.524 5.916 1.00 . A A . 77 LEU CD2 1 1
3 5460 1 1 77 LEU CG C -2.758 9.751 6.670 1.00 . A A . 77 LEU CG 1 1
3 5461 1 1 77 LEU H H -3.690 7.679 8.946 1.00 . A A . 77 LEU H 1 1
3 5462 1 1 77 LEU HA H -5.082 8.307 6.460 1.00 . A A . 77 LEU HA 1 1
3 5463 1 1 77 LEU HB2 H -2.184 7.730 7.049 1.00 . A A . 77 LEU HB2 1 1
3 5464 1 1 77 LEU HB3 H -2.815 8.008 5.437 1.00 . A A . 77 LEU HB3 1 1
3 5465 1 1 77 LEU HD11 H -1.291 11.251 6.266 1.00 . A A . 77 LEU HD11 1 1
3 5466 1 1 77 LEU HD12 H -1.215 9.852 5.195 1.00 . A A . 77 LEU HD12 1 1
3 5467 1 1 77 LEU HD13 H -0.629 9.724 6.854 1.00 . A A . 77 LEU HD13 1 1
3 5468 1 1 77 LEU HD21 H -3.798 10.257 4.870 1.00 . A A . 77 LEU HD21 1 1
3 5469 1 1 77 LEU HD22 H -3.650 11.584 6.023 1.00 . A A . 77 LEU HD22 1 1
3 5470 1 1 77 LEU HD23 H -4.801 10.281 6.321 1.00 . A A . 77 LEU HD23 1 1
3 5471 1 1 77 LEU HG H -2.851 9.990 7.719 1.00 . A A . 77 LEU HG 1 1
3 5472 1 1 77 LEU N N -4.458 7.861 8.368 1.00 . A A . 77 LEU N 1 1
3 5473 1 1 77 LEU O O -4.798 6.002 5.317 1.00 . A A . 77 LEU O 1 1
3 5474 1 1 78 ILE C C -5.909 3.599 6.718 1.00 . A A . 78 ILE C 1 1
3 5475 1 1 78 ILE CA C -4.455 3.898 7.058 1.00 . A A . 78 ILE CA 1 1
3 5476 1 1 78 ILE CB C -4.019 2.961 8.196 1.00 . A A . 78 ILE CB 1 1
3 5477 1 1 78 ILE CD1 C -1.509 3.240 7.870 1.00 . A A . 78 ILE CD1 1 1
3 5478 1 1 78 ILE CG1 C -2.691 3.417 8.797 1.00 . A A . 78 ILE CG1 1 1
3 5479 1 1 78 ILE CG2 C -3.916 1.532 7.685 1.00 . A A . 78 ILE CG2 1 1
3 5480 1 1 78 ILE H H -4.052 5.565 8.311 1.00 . A A . 78 ILE H 1 1
3 5481 1 1 78 ILE HA H -3.839 3.688 6.196 1.00 . A A . 78 ILE HA 1 1
3 5482 1 1 78 ILE HB H -4.782 2.985 8.956 1.00 . A A . 78 ILE HB 1 1
3 5483 1 1 78 ILE HD11 H -1.859 3.130 6.853 1.00 . A A . 78 ILE HD11 1 1
3 5484 1 1 78 ILE HD12 H -0.958 2.357 8.158 1.00 . A A . 78 ILE HD12 1 1
3 5485 1 1 78 ILE HD13 H -0.866 4.104 7.938 1.00 . A A . 78 ILE HD13 1 1
3 5486 1 1 78 ILE HG12 H -2.759 4.464 9.051 1.00 . A A . 78 ILE HG12 1 1
3 5487 1 1 78 ILE HG13 H -2.496 2.847 9.694 1.00 . A A . 78 ILE HG13 1 1
3 5488 1 1 78 ILE HG21 H -3.204 0.986 8.286 1.00 . A A . 78 ILE HG21 1 1
3 5489 1 1 78 ILE HG22 H -3.588 1.539 6.656 1.00 . A A . 78 ILE HG22 1 1
3 5490 1 1 78 ILE HG23 H -4.882 1.055 7.751 1.00 . A A . 78 ILE HG23 1 1
3 5491 1 1 78 ILE N N -4.290 5.311 7.396 1.00 . A A . 78 ILE N 1 1
3 5492 1 1 78 ILE O O -6.198 2.811 5.820 1.00 . A A . 78 ILE O 1 1
3 5493 1 1 79 GLN C C -8.592 4.354 5.759 1.00 . A A . 79 GLN C 1 1
3 5494 1 1 79 GLN CA C -8.253 4.070 7.219 1.00 . A A . 79 GLN CA 1 1
3 5495 1 1 79 GLN CB C -9.041 5.015 8.124 1.00 . A A . 79 GLN CB 1 1
3 5496 1 1 79 GLN CD C -9.525 5.290 10.589 1.00 . A A . 79 GLN CD 1 1
3 5497 1 1 79 GLN CG C -9.559 4.357 9.394 1.00 . A A . 79 GLN CG 1 1
3 5498 1 1 79 GLN H H -6.520 4.856 8.151 1.00 . A A . 79 GLN H 1 1
3 5499 1 1 79 GLN HA H -8.514 3.048 7.450 1.00 . A A . 79 GLN HA 1 1
3 5500 1 1 79 GLN HB2 H -8.403 5.838 8.408 1.00 . A A . 79 GLN HB2 1 1
3 5501 1 1 79 GLN HB3 H -9.885 5.400 7.572 1.00 . A A . 79 GLN HB3 1 1
3 5502 1 1 79 GLN HE21 H -11.475 5.031 10.879 1.00 . A A . 79 GLN HE21 1 1
3 5503 1 1 79 GLN HE22 H -10.685 6.087 11.994 1.00 . A A . 79 GLN HE22 1 1
3 5504 1 1 79 GLN HG2 H -10.580 4.044 9.230 1.00 . A A . 79 GLN HG2 1 1
3 5505 1 1 79 GLN HG3 H -8.948 3.495 9.612 1.00 . A A . 79 GLN HG3 1 1
3 5506 1 1 79 GLN N N -6.820 4.238 7.450 1.00 . A A . 79 GLN N 1 1
3 5507 1 1 79 GLN NE2 N -10.678 5.489 11.218 1.00 . A A . 79 GLN NE2 1 1
3 5508 1 1 79 GLN O O -9.652 3.973 5.263 1.00 . A A . 79 GLN O 1 1
3 5509 1 1 79 GLN OE1 O -8.474 5.824 10.944 1.00 . A A . 79 GLN OE1 1 1
3 5510 1 1 80 ALA C C -7.452 4.219 2.779 1.00 . A A . 80 ALA C 1 1
3 5511 1 1 80 ALA CA C -7.837 5.385 3.679 1.00 . A A . 80 ALA CA 1 1
3 5512 1 1 80 ALA CB C -6.976 6.593 3.345 1.00 . A A . 80 ALA CB 1 1
3 5513 1 1 80 ALA H H -6.861 5.308 5.551 1.00 . A A . 80 ALA H 1 1
3 5514 1 1 80 ALA HA H -8.871 5.643 3.508 1.00 . A A . 80 ALA HA 1 1
3 5515 1 1 80 ALA HB1 H -5.931 6.307 3.377 1.00 . A A . 80 ALA HB1 1 1
3 5516 1 1 80 ALA HB2 H -7.157 7.376 4.065 1.00 . A A . 80 ALA HB2 1 1
3 5517 1 1 80 ALA HB3 H -7.222 6.948 2.356 1.00 . A A . 80 ALA HB3 1 1
3 5518 1 1 80 ALA N N -7.676 5.037 5.086 1.00 . A A . 80 ALA N 1 1
3 5519 1 1 80 ALA O O -8.020 4.035 1.702 1.00 . A A . 80 ALA O 1 1
3 5520 1 1 81 MET C C -6.858 1.114 2.597 1.00 . A A . 81 MET C 1 1
3 5521 1 1 81 MET CA C -5.953 2.329 2.440 1.00 . A A . 81 MET CA 1 1
3 5522 1 1 81 MET CB C -4.531 1.989 2.890 1.00 . A A . 81 MET CB 1 1
3 5523 1 1 81 MET CE C -1.196 2.241 3.283 1.00 . A A . 81 MET CE 1 1
3 5524 1 1 81 MET CG C -3.785 3.184 3.463 1.00 . A A . 81 MET CG 1 1
3 5525 1 1 81 MET H H -6.036 3.670 4.077 1.00 . A A . 81 MET H 1 1
3 5526 1 1 81 MET HA H -5.935 2.619 1.400 1.00 . A A . 81 MET HA 1 1
3 5527 1 1 81 MET HB2 H -4.580 1.225 3.651 1.00 . A A . 81 MET HB2 1 1
3 5528 1 1 81 MET HB3 H -3.975 1.612 2.045 1.00 . A A . 81 MET HB3 1 1
3 5529 1 1 81 MET HE1 H -0.485 2.684 3.969 1.00 . A A . 81 MET HE1 1 1
3 5530 1 1 81 MET HE2 H -0.667 1.746 2.478 1.00 . A A . 81 MET HE2 1 1
3 5531 1 1 81 MET HE3 H -1.805 1.521 3.814 1.00 . A A . 81 MET HE3 1 1
3 5532 1 1 81 MET HG2 H -4.418 4.055 3.390 1.00 . A A . 81 MET HG2 1 1
3 5533 1 1 81 MET HG3 H -3.565 2.988 4.499 1.00 . A A . 81 MET HG3 1 1
3 5534 1 1 81 MET N N -6.454 3.459 3.213 1.00 . A A . 81 MET N 1 1
3 5535 1 1 81 MET O O -7.133 0.400 1.632 1.00 . A A . 81 MET O 1 1
3 5536 1 1 81 MET SD S -2.241 3.523 2.604 1.00 . A A . 81 MET SD 1 1
3 5537 1 1 82 HIS C C -9.550 0.284 4.625 1.00 . A A . 82 HIS C 1 1
3 5538 1 1 82 HIS CA C -8.205 -0.227 4.118 1.00 . A A . 82 HIS CA 1 1
3 5539 1 1 82 HIS CB C -7.560 -1.131 5.169 1.00 . A A . 82 HIS CB 1 1
3 5540 1 1 82 HIS CD2 C -5.846 -2.365 3.687 1.00 . A A . 82 HIS CD2 1 1
3 5541 1 1 82 HIS CE1 C -6.382 -4.392 4.278 1.00 . A A . 82 HIS CE1 1 1
3 5542 1 1 82 HIS CG C -6.853 -2.317 4.593 1.00 . A A . 82 HIS CG 1 1
3 5543 1 1 82 HIS H H -7.067 1.502 4.542 1.00 . A A . 82 HIS H 1 1
3 5544 1 1 82 HIS HA H -8.359 -0.787 3.207 1.00 . A A . 82 HIS HA 1 1
3 5545 1 1 82 HIS HB2 H -6.838 -0.557 5.730 1.00 . A A . 82 HIS HB2 1 1
3 5546 1 1 82 HIS HB3 H -8.324 -1.492 5.841 1.00 . A A . 82 HIS HB3 1 1
3 5547 1 1 82 HIS HD2 H -5.370 -1.527 3.206 1.00 . A A . 82 HIS HD2 1 1
3 5548 1 1 82 HIS HE1 H -6.365 -5.467 4.378 1.00 . A A . 82 HIS HE1 1 1
3 5549 1 1 82 HIS HE2 H -4.861 -4.052 2.903 1.00 . A A . 82 HIS HE2 1 1
3 5550 1 1 82 HIS N N -7.321 0.892 3.819 1.00 . A A . 82 HIS N 1 1
3 5551 1 1 82 HIS ND1 N -7.179 -3.596 4.968 1.00 . A A . 82 HIS ND1 1 1
3 5552 1 1 82 HIS NE2 N -5.547 -3.689 3.501 1.00 . A A . 82 HIS NE2 1 1
3 5553 1 1 82 HIS O O -9.646 1.422 5.076 1.00 . A A . 82 HIS O 1 1
3 5554 1 1 83 PRO C C -11.958 0.079 6.541 1.00 . A A . 83 PRO C 1 1
3 5555 1 1 83 PRO CA C -11.943 -0.154 5.034 1.00 . A A . 83 PRO CA 1 1
3 5556 1 1 83 PRO CB C -12.826 -1.350 4.662 1.00 . A A . 83 PRO CB 1 1
3 5557 1 1 83 PRO CD C -10.594 -1.925 4.036 1.00 . A A . 83 PRO CD 1 1
3 5558 1 1 83 PRO CG C -11.883 -2.499 4.552 1.00 . A A . 83 PRO CG 1 1
3 5559 1 1 83 PRO HA H -12.301 0.731 4.530 1.00 . A A . 83 PRO HA 1 1
3 5560 1 1 83 PRO HB2 H -13.559 -1.514 5.438 1.00 . A A . 83 PRO HB2 1 1
3 5561 1 1 83 PRO HB3 H -13.323 -1.156 3.724 1.00 . A A . 83 PRO HB3 1 1
3 5562 1 1 83 PRO HD2 H -9.752 -2.474 4.427 1.00 . A A . 83 PRO HD2 1 1
3 5563 1 1 83 PRO HD3 H -10.584 -1.930 2.957 1.00 . A A . 83 PRO HD3 1 1
3 5564 1 1 83 PRO HG2 H -11.732 -2.945 5.524 1.00 . A A . 83 PRO HG2 1 1
3 5565 1 1 83 PRO HG3 H -12.273 -3.229 3.859 1.00 . A A . 83 PRO HG3 1 1
3 5566 1 1 83 PRO N N -10.611 -0.544 4.556 1.00 . A A . 83 PRO N 1 1
3 5567 1 1 83 PRO O O -12.445 -0.756 7.304 1.00 . A A . 83 PRO O 1 1
3 5568 1 1 84 THR C C -10.830 0.380 9.206 1.00 . A A . 84 THR C 1 1
3 5569 1 1 84 THR CA C -11.312 1.568 8.374 1.00 . A A . 84 THR CA 1 1
3 5570 1 1 84 THR CB C -12.669 2.056 8.888 1.00 . A A . 84 THR CB 1 1
3 5571 1 1 84 THR CG2 C -13.247 3.191 8.071 1.00 . A A . 84 THR CG2 1 1
3 5572 1 1 84 THR H H -11.025 1.830 6.298 1.00 . A A . 84 THR H 1 1
3 5573 1 1 84 THR HA H -10.591 2.370 8.465 1.00 . A A . 84 THR HA 1 1
3 5574 1 1 84 THR HB H -12.552 2.410 9.902 1.00 . A A . 84 THR HB 1 1
3 5575 1 1 84 THR HG1 H -14.478 1.345 9.130 1.00 . A A . 84 THR HG1 1 1
3 5576 1 1 84 THR HG21 H -13.302 4.081 8.678 1.00 . A A . 84 THR HG21 1 1
3 5577 1 1 84 THR HG22 H -14.238 2.923 7.734 1.00 . A A . 84 THR HG22 1 1
3 5578 1 1 84 THR HG23 H -12.615 3.376 7.215 1.00 . A A . 84 THR HG23 1 1
3 5579 1 1 84 THR N N -11.399 1.215 6.960 1.00 . A A . 84 THR N 1 1
3 5580 1 1 84 THR O O -11.274 0.178 10.337 1.00 . A A . 84 THR O 1 1
3 5581 1 1 84 THR OG1 O -13.615 1.000 8.892 1.00 . A A . 84 THR OG1 1 1
3 5582 1 1 85 LEU C C -8.180 -1.211 10.166 1.00 . A A . 85 LEU C 1 1
3 5583 1 1 85 LEU CA C -9.383 -1.580 9.307 1.00 . A A . 85 LEU CA 1 1
3 5584 1 1 85 LEU CB C -8.977 -2.639 8.279 1.00 . A A . 85 LEU CB 1 1
3 5585 1 1 85 LEU CD1 C -9.592 -4.671 9.618 1.00 . A A . 85 LEU CD1 1 1
3 5586 1 1 85 LEU CD2 C -11.277 -3.632 8.088 1.00 . A A . 85 LEU CD2 1 1
3 5587 1 1 85 LEU CG C -9.801 -3.930 8.306 1.00 . A A . 85 LEU CG 1 1
3 5588 1 1 85 LEU H H -9.614 -0.193 7.726 1.00 . A A . 85 LEU H 1 1
3 5589 1 1 85 LEU HA H -10.156 -1.984 9.943 1.00 . A A . 85 LEU HA 1 1
3 5590 1 1 85 LEU HB2 H -9.063 -2.204 7.295 1.00 . A A . 85 LEU HB2 1 1
3 5591 1 1 85 LEU HB3 H -7.941 -2.896 8.449 1.00 . A A . 85 LEU HB3 1 1
3 5592 1 1 85 LEU HD11 H -10.550 -4.915 10.051 1.00 . A A . 85 LEU HD11 1 1
3 5593 1 1 85 LEU HD12 H -9.037 -4.044 10.302 1.00 . A A . 85 LEU HD12 1 1
3 5594 1 1 85 LEU HD13 H -9.038 -5.580 9.435 1.00 . A A . 85 LEU HD13 1 1
3 5595 1 1 85 LEU HD21 H -11.758 -4.493 7.649 1.00 . A A . 85 LEU HD21 1 1
3 5596 1 1 85 LEU HD22 H -11.378 -2.786 7.424 1.00 . A A . 85 LEU HD22 1 1
3 5597 1 1 85 LEU HD23 H -11.742 -3.403 9.036 1.00 . A A . 85 LEU HD23 1 1
3 5598 1 1 85 LEU HG H -9.471 -4.576 7.505 1.00 . A A . 85 LEU HG 1 1
3 5599 1 1 85 LEU N N -9.923 -0.407 8.631 1.00 . A A . 85 LEU N 1 1
3 5600 1 1 85 LEU O O -7.561 -2.075 10.787 1.00 . A A . 85 LEU O 1 1
3 5601 1 1 86 ALA C C -6.973 0.386 12.471 1.00 . A A . 86 ALA C 1 1
3 5602 1 1 86 ALA CA C -6.724 0.567 10.975 1.00 . A A . 86 ALA CA 1 1
3 5603 1 1 86 ALA CB C -6.456 2.029 10.645 1.00 . A A . 86 ALA CB 1 1
3 5604 1 1 86 ALA H H -8.386 0.713 9.672 1.00 . A A . 86 ALA H 1 1
3 5605 1 1 86 ALA HA H -5.845 -0.005 10.698 1.00 . A A . 86 ALA HA 1 1
3 5606 1 1 86 ALA HB1 H -6.725 2.221 9.618 1.00 . A A . 86 ALA HB1 1 1
3 5607 1 1 86 ALA HB2 H -5.407 2.244 10.790 1.00 . A A . 86 ALA HB2 1 1
3 5608 1 1 86 ALA HB3 H -7.045 2.659 11.296 1.00 . A A . 86 ALA HB3 1 1
3 5609 1 1 86 ALA N N -7.852 0.076 10.192 1.00 . A A . 86 ALA N 1 1
3 5610 1 1 86 ALA O O -7.570 -0.603 12.895 1.00 . A A . 86 ALA O 1 1
3 5611 1 1 87 GLY C C -5.541 0.436 15.320 1.00 . A A . 87 GLY C 1 1
3 5612 1 1 87 GLY CA C -6.660 1.243 14.704 1.00 . A A . 87 GLY CA 1 1
3 5613 1 1 87 GLY H H -6.023 2.099 12.881 1.00 . A A . 87 GLY H 1 1
3 5614 1 1 87 GLY HA2 H -6.656 2.235 15.129 1.00 . A A . 87 GLY HA2 1 1
3 5615 1 1 87 GLY HA3 H -7.604 0.766 14.927 1.00 . A A . 87 GLY HA3 1 1
3 5616 1 1 87 GLY N N -6.508 1.342 13.267 1.00 . A A . 87 GLY N 1 1
3 5617 1 1 87 GLY O O -5.365 0.425 16.539 1.00 . A A . 87 GLY O 1 1
3 5618 1 1 88 LYS C C -2.655 -1.324 13.795 1.00 . A A . 88 LYS C 1 1
3 5619 1 1 88 LYS CA C -3.658 -1.049 14.915 1.00 . A A . 88 LYS CA 1 1
3 5620 1 1 88 LYS CB C -4.168 -2.378 15.473 1.00 . A A . 88 LYS CB 1 1
3 5621 1 1 88 LYS CD C -3.410 -4.749 15.802 1.00 . A A . 88 LYS CD 1 1
3 5622 1 1 88 LYS CE C -2.419 -5.444 14.886 1.00 . A A . 88 LYS CE 1 1
3 5623 1 1 88 LYS CG C -3.059 -3.283 15.982 1.00 . A A . 88 LYS CG 1 1
3 5624 1 1 88 LYS H H -4.973 -0.180 13.509 1.00 . A A . 88 LYS H 1 1
3 5625 1 1 88 LYS HA H -3.154 -0.510 15.704 1.00 . A A . 88 LYS HA 1 1
3 5626 1 1 88 LYS HB2 H -4.842 -2.179 16.289 1.00 . A A . 88 LYS HB2 1 1
3 5627 1 1 88 LYS HB3 H -4.702 -2.902 14.693 1.00 . A A . 88 LYS HB3 1 1
3 5628 1 1 88 LYS HD2 H -3.395 -5.234 16.767 1.00 . A A . 88 LYS HD2 1 1
3 5629 1 1 88 LYS HD3 H -4.398 -4.823 15.372 1.00 . A A . 88 LYS HD3 1 1
3 5630 1 1 88 LYS HE2 H -2.653 -5.189 13.862 1.00 . A A . 88 LYS HE2 1 1
3 5631 1 1 88 LYS HE3 H -1.424 -5.093 15.120 1.00 . A A . 88 LYS HE3 1 1
3 5632 1 1 88 LYS HG2 H -2.152 -3.071 15.430 1.00 . A A . 88 LYS HG2 1 1
3 5633 1 1 88 LYS HG3 H -2.900 -3.087 17.032 1.00 . A A . 88 LYS HG3 1 1
3 5634 1 1 88 LYS HZ1 H -1.794 -7.225 15.780 1.00 . A A . 88 LYS HZ1 1 1
3 5635 1 1 88 LYS HZ2 H -2.200 -7.384 14.146 1.00 . A A . 88 LYS HZ2 1 1
3 5636 1 1 88 LYS HZ3 H -3.419 -7.228 15.308 1.00 . A A . 88 LYS HZ3 1 1
3 5637 1 1 88 LYS N N -4.774 -0.232 14.464 1.00 . A A . 88 LYS N 1 1
3 5638 1 1 88 LYS NZ N -2.461 -6.923 15.041 1.00 . A A . 88 LYS NZ 1 1
3 5639 1 1 88 LYS O O -1.510 -1.651 14.071 1.00 . A A . 88 LYS O 1 1
3 5640 1 1 89 ILE C C -0.867 -0.812 11.522 1.00 . A A . 89 ILE C 1 1
3 5641 1 1 89 ILE CA C -2.219 -1.512 11.405 1.00 . A A . 89 ILE CA 1 1
3 5642 1 1 89 ILE CB C -2.882 -1.122 10.071 1.00 . A A . 89 ILE CB 1 1
3 5643 1 1 89 ILE CD1 C -5.105 -1.311 8.842 1.00 . A A . 89 ILE CD1 1 1
3 5644 1 1 89 ILE CG1 C -4.178 -1.911 9.876 1.00 . A A . 89 ILE CG1 1 1
3 5645 1 1 89 ILE CG2 C -1.927 -1.364 8.913 1.00 . A A . 89 ILE CG2 1 1
3 5646 1 1 89 ILE H H -4.019 -0.977 12.363 1.00 . A A . 89 ILE H 1 1
3 5647 1 1 89 ILE HA H -2.051 -2.580 11.400 1.00 . A A . 89 ILE HA 1 1
3 5648 1 1 89 ILE HB H -3.109 -0.066 10.103 1.00 . A A . 89 ILE HB 1 1
3 5649 1 1 89 ILE HD11 H -4.672 -1.425 7.860 1.00 . A A . 89 ILE HD11 1 1
3 5650 1 1 89 ILE HD12 H -5.250 -0.262 9.053 1.00 . A A . 89 ILE HD12 1 1
3 5651 1 1 89 ILE HD13 H -6.059 -1.819 8.876 1.00 . A A . 89 ILE HD13 1 1
3 5652 1 1 89 ILE HG12 H -3.936 -2.915 9.560 1.00 . A A . 89 ILE HG12 1 1
3 5653 1 1 89 ILE HG13 H -4.711 -1.952 10.814 1.00 . A A . 89 ILE HG13 1 1
3 5654 1 1 89 ILE HG21 H -2.417 -1.965 8.160 1.00 . A A . 89 ILE HG21 1 1
3 5655 1 1 89 ILE HG22 H -1.051 -1.883 9.272 1.00 . A A . 89 ILE HG22 1 1
3 5656 1 1 89 ILE HG23 H -1.634 -0.418 8.483 1.00 . A A . 89 ILE HG23 1 1
3 5657 1 1 89 ILE N N -3.088 -1.216 12.537 1.00 . A A . 89 ILE N 1 1
3 5658 1 1 89 ILE O O 0.118 -1.428 11.906 1.00 . A A . 89 ILE O 1 1
3 5659 1 1 90 THR C C 1.037 1.159 12.615 1.00 . A A . 90 THR C 1 1
3 5660 1 1 90 THR CA C 0.429 1.224 11.217 1.00 . A A . 90 THR CA 1 1
3 5661 1 1 90 THR CB C 0.170 2.670 10.790 1.00 . A A . 90 THR CB 1 1
3 5662 1 1 90 THR CG2 C 0.460 3.701 11.858 1.00 . A A . 90 THR CG2 1 1
3 5663 1 1 90 THR H H -1.636 0.906 10.850 1.00 . A A . 90 THR H 1 1
3 5664 1 1 90 THR HA H 1.129 0.772 10.521 1.00 . A A . 90 THR HA 1 1
3 5665 1 1 90 THR HB H -0.870 2.764 10.523 1.00 . A A . 90 THR HB 1 1
3 5666 1 1 90 THR HG1 H 1.884 2.890 9.867 1.00 . A A . 90 THR HG1 1 1
3 5667 1 1 90 THR HG21 H 1.311 3.384 12.444 1.00 . A A . 90 THR HG21 1 1
3 5668 1 1 90 THR HG22 H -0.401 3.806 12.503 1.00 . A A . 90 THR HG22 1 1
3 5669 1 1 90 THR HG23 H 0.679 4.651 11.391 1.00 . A A . 90 THR HG23 1 1
3 5670 1 1 90 THR N N -0.817 0.463 11.158 1.00 . A A . 90 THR N 1 1
3 5671 1 1 90 THR O O 2.253 1.039 12.764 1.00 . A A . 90 THR O 1 1
3 5672 1 1 90 THR OG1 O 0.953 2.994 9.655 1.00 . A A . 90 THR OG1 1 1
3 5673 1 1 91 GLY C C 1.367 -0.232 15.194 1.00 . A A . 91 GLY C 1 1
3 5674 1 1 91 GLY CA C 0.675 1.098 14.998 1.00 . A A . 91 GLY CA 1 1
3 5675 1 1 91 GLY H H -0.774 1.286 13.466 1.00 . A A . 91 GLY H 1 1
3 5676 1 1 91 GLY HA2 H 1.375 1.897 15.199 1.00 . A A . 91 GLY HA2 1 1
3 5677 1 1 91 GLY HA3 H -0.157 1.172 15.683 1.00 . A A . 91 GLY HA3 1 1
3 5678 1 1 91 GLY N N 0.187 1.221 13.638 1.00 . A A . 91 GLY N 1 1
3 5679 1 1 91 GLY O O 2.280 -0.365 16.011 1.00 . A A . 91 GLY O 1 1
3 5680 1 1 92 MET C C 2.852 -2.502 13.676 1.00 . A A . 92 MET C 1 1
3 5681 1 1 92 MET CA C 1.535 -2.535 14.411 1.00 . A A . 92 MET CA 1 1
3 5682 1 1 92 MET CB C 0.618 -3.536 13.709 1.00 . A A . 92 MET CB 1 1
3 5683 1 1 92 MET CE C -0.696 -5.677 11.990 1.00 . A A . 92 MET CE 1 1
3 5684 1 1 92 MET CG C 0.778 -4.948 14.218 1.00 . A A . 92 MET CG 1 1
3 5685 1 1 92 MET H H 0.233 -1.008 13.752 1.00 . A A . 92 MET H 1 1
3 5686 1 1 92 MET HA H 1.695 -2.839 15.435 1.00 . A A . 92 MET HA 1 1
3 5687 1 1 92 MET HB2 H -0.408 -3.234 13.847 1.00 . A A . 92 MET HB2 1 1
3 5688 1 1 92 MET HB3 H 0.845 -3.531 12.653 1.00 . A A . 92 MET HB3 1 1
3 5689 1 1 92 MET HE1 H -1.202 -6.551 11.609 1.00 . A A . 92 MET HE1 1 1
3 5690 1 1 92 MET HE2 H -0.400 -5.044 11.167 1.00 . A A . 92 MET HE2 1 1
3 5691 1 1 92 MET HE3 H -1.361 -5.130 12.645 1.00 . A A . 92 MET HE3 1 1
3 5692 1 1 92 MET HG2 H 1.714 -5.014 14.735 1.00 . A A . 92 MET HG2 1 1
3 5693 1 1 92 MET HG3 H -0.025 -5.156 14.902 1.00 . A A . 92 MET HG3 1 1
3 5694 1 1 92 MET N N 0.939 -1.207 14.403 1.00 . A A . 92 MET N 1 1
3 5695 1 1 92 MET O O 3.806 -3.184 14.038 1.00 . A A . 92 MET O 1 1
3 5696 1 1 92 MET SD S 0.757 -6.180 12.903 1.00 . A A . 92 MET SD 1 1
3 5697 1 1 93 LEU C C 5.254 -1.091 12.574 1.00 . A A . 93 LEU C 1 1
3 5698 1 1 93 LEU CA C 4.041 -1.550 11.776 1.00 . A A . 93 LEU CA 1 1
3 5699 1 1 93 LEU CB C 3.731 -0.568 10.660 1.00 . A A . 93 LEU CB 1 1
3 5700 1 1 93 LEU CD1 C 4.140 -2.094 8.714 1.00 . A A . 93 LEU CD1 1 1
3 5701 1 1 93 LEU CD2 C 1.867 -1.984 9.748 1.00 . A A . 93 LEU CD2 1 1
3 5702 1 1 93 LEU CG C 3.123 -1.197 9.402 1.00 . A A . 93 LEU CG 1 1
3 5703 1 1 93 LEU H H 2.057 -1.206 12.404 1.00 . A A . 93 LEU H 1 1
3 5704 1 1 93 LEU HA H 4.253 -2.511 11.341 1.00 . A A . 93 LEU HA 1 1
3 5705 1 1 93 LEU HB2 H 3.042 0.160 11.044 1.00 . A A . 93 LEU HB2 1 1
3 5706 1 1 93 LEU HB3 H 4.645 -0.065 10.382 1.00 . A A . 93 LEU HB3 1 1
3 5707 1 1 93 LEU HD11 H 4.807 -2.514 9.454 1.00 . A A . 93 LEU HD11 1 1
3 5708 1 1 93 LEU HD12 H 4.710 -1.515 8.004 1.00 . A A . 93 LEU HD12 1 1
3 5709 1 1 93 LEU HD13 H 3.626 -2.893 8.198 1.00 . A A . 93 LEU HD13 1 1
3 5710 1 1 93 LEU HD21 H 1.021 -1.557 9.231 1.00 . A A . 93 LEU HD21 1 1
3 5711 1 1 93 LEU HD22 H 1.694 -1.941 10.817 1.00 . A A . 93 LEU HD22 1 1
3 5712 1 1 93 LEU HD23 H 1.992 -3.012 9.445 1.00 . A A . 93 LEU HD23 1 1
3 5713 1 1 93 LEU HG H 2.843 -0.415 8.711 1.00 . A A . 93 LEU HG 1 1
3 5714 1 1 93 LEU N N 2.872 -1.700 12.626 1.00 . A A . 93 LEU N 1 1
3 5715 1 1 93 LEU O O 6.369 -1.037 12.058 1.00 . A A . 93 LEU O 1 1
3 5716 1 1 94 LEU C C 6.334 -1.524 15.731 1.00 . A A . 94 LEU C 1 1
3 5717 1 1 94 LEU CA C 6.103 -0.396 14.735 1.00 . A A . 94 LEU CA 1 1
3 5718 1 1 94 LEU CB C 5.756 0.906 15.456 1.00 . A A . 94 LEU CB 1 1
3 5719 1 1 94 LEU CD1 C 7.835 2.284 15.194 1.00 . A A . 94 LEU CD1 1 1
3 5720 1 1 94 LEU CD2 C 6.168 2.181 13.326 1.00 . A A . 94 LEU CD2 1 1
3 5721 1 1 94 LEU CG C 6.360 2.171 14.839 1.00 . A A . 94 LEU CG 1 1
3 5722 1 1 94 LEU H H 4.122 -0.855 14.201 1.00 . A A . 94 LEU H 1 1
3 5723 1 1 94 LEU HA H 6.998 -0.254 14.147 1.00 . A A . 94 LEU HA 1 1
3 5724 1 1 94 LEU HB2 H 4.681 1.012 15.460 1.00 . A A . 94 LEU HB2 1 1
3 5725 1 1 94 LEU HB3 H 6.095 0.828 16.476 1.00 . A A . 94 LEU HB3 1 1
3 5726 1 1 94 LEU HD11 H 7.998 3.177 15.778 1.00 . A A . 94 LEU HD11 1 1
3 5727 1 1 94 LEU HD12 H 8.420 2.335 14.287 1.00 . A A . 94 LEU HD12 1 1
3 5728 1 1 94 LEU HD13 H 8.134 1.419 15.767 1.00 . A A . 94 LEU HD13 1 1
3 5729 1 1 94 LEU HD21 H 6.650 3.053 12.906 1.00 . A A . 94 LEU HD21 1 1
3 5730 1 1 94 LEU HD22 H 5.112 2.207 13.097 1.00 . A A . 94 LEU HD22 1 1
3 5731 1 1 94 LEU HD23 H 6.606 1.289 12.903 1.00 . A A . 94 LEU HD23 1 1
3 5732 1 1 94 LEU HG H 5.854 3.036 15.243 1.00 . A A . 94 LEU HG 1 1
3 5733 1 1 94 LEU N N 5.029 -0.772 13.841 1.00 . A A . 94 LEU N 1 1
3 5734 1 1 94 LEU O O 6.767 -1.300 16.862 1.00 . A A . 94 LEU O 1 1
3 5735 1 1 95 GLU C C 5.903 -5.206 15.321 1.00 . A A . 95 GLU C 1 1
3 5736 1 1 95 GLU CA C 6.134 -3.927 16.130 1.00 . A A . 95 GLU CA 1 1
3 5737 1 1 95 GLU CB C 5.142 -3.864 17.296 1.00 . A A . 95 GLU CB 1 1
3 5738 1 1 95 GLU CD C 2.800 -4.392 18.089 1.00 . A A . 95 GLU CD 1 1
3 5739 1 1 95 GLU CG C 3.701 -4.150 16.894 1.00 . A A . 95 GLU CG 1 1
3 5740 1 1 95 GLU H H 5.656 -2.837 14.383 1.00 . A A . 95 GLU H 1 1
3 5741 1 1 95 GLU HA H 7.139 -3.944 16.525 1.00 . A A . 95 GLU HA 1 1
3 5742 1 1 95 GLU HB2 H 5.434 -4.588 18.042 1.00 . A A . 95 GLU HB2 1 1
3 5743 1 1 95 GLU HB3 H 5.180 -2.877 17.730 1.00 . A A . 95 GLU HB3 1 1
3 5744 1 1 95 GLU HG2 H 3.320 -3.304 16.341 1.00 . A A . 95 GLU HG2 1 1
3 5745 1 1 95 GLU HG3 H 3.683 -5.027 16.265 1.00 . A A . 95 GLU HG3 1 1
3 5746 1 1 95 GLU N N 6.003 -2.740 15.295 1.00 . A A . 95 GLU N 1 1
3 5747 1 1 95 GLU O O 5.954 -6.307 15.869 1.00 . A A . 95 GLU O 1 1
3 5748 1 1 95 GLU OE1 O 3.210 -5.145 18.999 1.00 . A A . 95 GLU OE1 1 1
3 5749 1 1 95 GLU OE2 O 1.686 -3.830 18.116 1.00 . A A . 95 GLU OE2 1 1
3 5750 1 1 96 ILE C C 6.648 -7.149 13.087 1.00 . A A . 96 ILE C 1 1
3 5751 1 1 96 ILE CA C 5.436 -6.220 13.144 1.00 . A A . 96 ILE CA 1 1
3 5752 1 1 96 ILE CB C 5.102 -5.814 11.688 1.00 . A A . 96 ILE CB 1 1
3 5753 1 1 96 ILE CD1 C 6.731 -3.843 11.671 1.00 . A A . 96 ILE CD1 1 1
3 5754 1 1 96 ILE CG1 C 6.301 -5.132 11.018 1.00 . A A . 96 ILE CG1 1 1
3 5755 1 1 96 ILE CG2 C 3.870 -4.934 11.615 1.00 . A A . 96 ILE CG2 1 1
3 5756 1 1 96 ILE H H 5.628 -4.153 13.630 1.00 . A A . 96 ILE H 1 1
3 5757 1 1 96 ILE HA H 4.595 -6.764 13.544 1.00 . A A . 96 ILE HA 1 1
3 5758 1 1 96 ILE HB H 4.886 -6.719 11.146 1.00 . A A . 96 ILE HB 1 1
3 5759 1 1 96 ILE HD11 H 5.996 -3.552 12.407 1.00 . A A . 96 ILE HD11 1 1
3 5760 1 1 96 ILE HD12 H 6.818 -3.071 10.922 1.00 . A A . 96 ILE HD12 1 1
3 5761 1 1 96 ILE HD13 H 7.687 -3.987 12.155 1.00 . A A . 96 ILE HD13 1 1
3 5762 1 1 96 ILE HG12 H 7.144 -5.807 11.036 1.00 . A A . 96 ILE HG12 1 1
3 5763 1 1 96 ILE HG13 H 6.047 -4.911 9.994 1.00 . A A . 96 ILE HG13 1 1
3 5764 1 1 96 ILE HG21 H 3.806 -4.497 10.628 1.00 . A A . 96 ILE HG21 1 1
3 5765 1 1 96 ILE HG22 H 3.942 -4.151 12.352 1.00 . A A . 96 ILE HG22 1 1
3 5766 1 1 96 ILE HG23 H 2.988 -5.531 11.804 1.00 . A A . 96 ILE HG23 1 1
3 5767 1 1 96 ILE N N 5.679 -5.060 14.012 1.00 . A A . 96 ILE N 1 1
3 5768 1 1 96 ILE O O 7.448 -7.220 14.021 1.00 . A A . 96 ILE O 1 1
3 5769 1 1 97 ASP C C 9.237 -7.984 11.792 1.00 . A A . 97 ASP C 1 1
3 5770 1 1 97 ASP CA C 7.907 -8.727 11.699 1.00 . A A . 97 ASP CA 1 1
3 5771 1 1 97 ASP CB C 7.751 -9.342 10.309 1.00 . A A . 97 ASP CB 1 1
3 5772 1 1 97 ASP CG C 8.426 -10.694 10.189 1.00 . A A . 97 ASP CG 1 1
3 5773 1 1 97 ASP H H 6.123 -7.709 11.242 1.00 . A A . 97 ASP H 1 1
3 5774 1 1 97 ASP HA H 7.885 -9.509 12.443 1.00 . A A . 97 ASP HA 1 1
3 5775 1 1 97 ASP HB2 H 6.696 -9.462 10.097 1.00 . A A . 97 ASP HB2 1 1
3 5776 1 1 97 ASP HB3 H 8.184 -8.674 9.575 1.00 . A A . 97 ASP HB3 1 1
3 5777 1 1 97 ASP N N 6.789 -7.830 11.948 1.00 . A A . 97 ASP N 1 1
3 5778 1 1 97 ASP O O 10.303 -8.585 11.663 1.00 . A A . 97 ASP O 1 1
3 5779 1 1 97 ASP OD1 O 8.281 -11.515 11.119 1.00 . A A . 97 ASP OD1 1 1
3 5780 1 1 97 ASP OD2 O 9.099 -10.932 9.164 1.00 . A A . 97 ASP OD2 1 1
3 5781 1 1 98 ASN C C 10.916 -5.473 10.754 1.00 . A A . 98 ASN C 1 1
3 5782 1 1 98 ASN CA C 10.316 -5.798 12.117 1.00 . A A . 98 ASN CA 1 1
3 5783 1 1 98 ASN CB C 11.376 -6.411 13.038 1.00 . A A . 98 ASN CB 1 1
3 5784 1 1 98 ASN CG C 11.025 -6.255 14.504 1.00 . A A . 98 ASN CG 1 1
3 5785 1 1 98 ASN H H 8.260 -6.267 12.079 1.00 . A A . 98 ASN H 1 1
3 5786 1 1 98 ASN HA H 9.969 -4.877 12.557 1.00 . A A . 98 ASN HA 1 1
3 5787 1 1 98 ASN HB2 H 11.468 -7.464 12.819 1.00 . A A . 98 ASN HB2 1 1
3 5788 1 1 98 ASN HB3 H 12.324 -5.925 12.859 1.00 . A A . 98 ASN HB3 1 1
3 5789 1 1 98 ASN HD21 H 12.231 -4.681 14.651 1.00 . A A . 98 ASN HD21 1 1
3 5790 1 1 98 ASN HD22 H 11.402 -5.130 16.099 1.00 . A A . 98 ASN HD22 1 1
3 5791 1 1 98 ASN N N 9.148 -6.668 11.994 1.00 . A A . 98 ASN N 1 1
3 5792 1 1 98 ASN ND2 N 11.612 -5.254 15.150 1.00 . A A . 98 ASN ND2 1 1
3 5793 1 1 98 ASN O O 11.537 -4.424 10.577 1.00 . A A . 98 ASN O 1 1
3 5794 1 1 98 ASN OD1 O 10.232 -7.023 15.051 1.00 . A A . 98 ASN OD1 1 1
3 5795 1 1 99 SER C C 10.324 -5.110 7.734 1.00 . A A . 99 SER C 1 1
3 5796 1 1 99 SER CA C 11.205 -6.132 8.436 1.00 . A A . 99 SER CA 1 1
3 5797 1 1 99 SER CB C 11.234 -7.437 7.642 1.00 . A A . 99 SER CB 1 1
3 5798 1 1 99 SER H H 10.195 -7.167 9.982 1.00 . A A . 99 SER H 1 1
3 5799 1 1 99 SER HA H 12.208 -5.739 8.507 1.00 . A A . 99 SER HA 1 1
3 5800 1 1 99 SER HB2 H 12.246 -7.631 7.319 1.00 . A A . 99 SER HB2 1 1
3 5801 1 1 99 SER HB3 H 10.894 -8.246 8.272 1.00 . A A . 99 SER HB3 1 1
3 5802 1 1 99 SER HG H 10.875 -7.677 5.732 1.00 . A A . 99 SER HG 1 1
3 5803 1 1 99 SER N N 10.715 -6.362 9.789 1.00 . A A . 99 SER N 1 1
3 5804 1 1 99 SER O O 10.792 -4.328 6.910 1.00 . A A . 99 SER O 1 1
3 5805 1 1 99 SER OG O 10.396 -7.364 6.502 1.00 . A A . 99 SER OG 1 1
3 5806 1 1 100 GLU C C 8.299 -2.800 8.177 1.00 . A A . 100 GLU C 1 1
3 5807 1 1 100 GLU CA C 8.086 -4.164 7.542 1.00 . A A . 100 GLU CA 1 1
3 5808 1 1 100 GLU CB C 6.660 -4.653 7.776 1.00 . A A . 100 GLU CB 1 1
3 5809 1 1 100 GLU CD C 5.266 -6.620 7.019 1.00 . A A . 100 GLU CD 1 1
3 5810 1 1 100 GLU CG C 6.530 -6.164 7.721 1.00 . A A . 100 GLU CG 1 1
3 5811 1 1 100 GLU H H 8.743 -5.758 8.767 1.00 . A A . 100 GLU H 1 1
3 5812 1 1 100 GLU HA H 8.256 -4.082 6.483 1.00 . A A . 100 GLU HA 1 1
3 5813 1 1 100 GLU HB2 H 6.329 -4.316 8.747 1.00 . A A . 100 GLU HB2 1 1
3 5814 1 1 100 GLU HB3 H 6.019 -4.232 7.019 1.00 . A A . 100 GLU HB3 1 1
3 5815 1 1 100 GLU HG2 H 7.384 -6.561 7.189 1.00 . A A . 100 GLU HG2 1 1
3 5816 1 1 100 GLU HG3 H 6.523 -6.549 8.730 1.00 . A A . 100 GLU HG3 1 1
3 5817 1 1 100 GLU N N 9.043 -5.118 8.087 1.00 . A A . 100 GLU N 1 1
3 5818 1 1 100 GLU O O 7.984 -1.770 7.585 1.00 . A A . 100 GLU O 1 1
3 5819 1 1 100 GLU OE1 O 4.219 -5.961 7.196 1.00 . A A . 100 GLU OE1 1 1
3 5820 1 1 100 GLU OE2 O 5.322 -7.637 6.297 1.00 . A A . 100 GLU OE2 1 1
3 5821 1 1 101 LEU C C 10.412 -0.921 9.462 1.00 . A A . 101 LEU C 1 1
3 5822 1 1 101 LEU CA C 9.185 -1.575 10.084 1.00 . A A . 101 LEU CA 1 1
3 5823 1 1 101 LEU CB C 9.434 -1.865 11.570 1.00 . A A . 101 LEU CB 1 1
3 5824 1 1 101 LEU CD1 C 9.392 0.284 12.860 1.00 . A A . 101 LEU CD1 1 1
3 5825 1 1 101 LEU CD2 C 11.069 -1.481 13.433 1.00 . A A . 101 LEU CD2 1 1
3 5826 1 1 101 LEU CG C 10.277 -0.825 12.312 1.00 . A A . 101 LEU CG 1 1
3 5827 1 1 101 LEU H H 9.119 -3.665 9.782 1.00 . A A . 101 LEU H 1 1
3 5828 1 1 101 LEU HA H 8.344 -0.906 9.987 1.00 . A A . 101 LEU HA 1 1
3 5829 1 1 101 LEU HB2 H 8.476 -1.936 12.064 1.00 . A A . 101 LEU HB2 1 1
3 5830 1 1 101 LEU HB3 H 9.931 -2.820 11.648 1.00 . A A . 101 LEU HB3 1 1
3 5831 1 1 101 LEU HD11 H 9.012 -0.004 13.829 1.00 . A A . 101 LEU HD11 1 1
3 5832 1 1 101 LEU HD12 H 8.567 0.452 12.184 1.00 . A A . 101 LEU HD12 1 1
3 5833 1 1 101 LEU HD13 H 9.970 1.191 12.956 1.00 . A A . 101 LEU HD13 1 1
3 5834 1 1 101 LEU HD21 H 10.477 -2.266 13.879 1.00 . A A . 101 LEU HD21 1 1
3 5835 1 1 101 LEU HD22 H 11.313 -0.743 14.182 1.00 . A A . 101 LEU HD22 1 1
3 5836 1 1 101 LEU HD23 H 11.979 -1.901 13.031 1.00 . A A . 101 LEU HD23 1 1
3 5837 1 1 101 LEU HG H 10.979 -0.381 11.623 1.00 . A A . 101 LEU HG 1 1
3 5838 1 1 101 LEU N N 8.868 -2.807 9.379 1.00 . A A . 101 LEU N 1 1
3 5839 1 1 101 LEU O O 10.605 0.292 9.558 1.00 . A A . 101 LEU O 1 1
3 5840 1 1 102 LEU C C 12.199 -0.869 6.733 1.00 . A A . 102 LEU C 1 1
3 5841 1 1 102 LEU CA C 12.455 -1.263 8.180 1.00 . A A . 102 LEU CA 1 1
3 5842 1 1 102 LEU CB C 13.531 -2.351 8.231 1.00 . A A . 102 LEU CB 1 1
3 5843 1 1 102 LEU CD1 C 14.091 -2.421 10.675 1.00 . A A . 102 LEU CD1 1 1
3 5844 1 1 102 LEU CD2 C 15.833 -3.006 8.978 1.00 . A A . 102 LEU CD2 1 1
3 5845 1 1 102 LEU CG C 14.624 -2.133 9.280 1.00 . A A . 102 LEU CG 1 1
3 5846 1 1 102 LEU H H 11.021 -2.696 8.781 1.00 . A A . 102 LEU H 1 1
3 5847 1 1 102 LEU HA H 12.800 -0.396 8.722 1.00 . A A . 102 LEU HA 1 1
3 5848 1 1 102 LEU HB2 H 13.049 -3.298 8.432 1.00 . A A . 102 LEU HB2 1 1
3 5849 1 1 102 LEU HB3 H 14.000 -2.405 7.258 1.00 . A A . 102 LEU HB3 1 1
3 5850 1 1 102 LEU HD11 H 14.720 -1.937 11.408 1.00 . A A . 102 LEU HD11 1 1
3 5851 1 1 102 LEU HD12 H 14.093 -3.487 10.847 1.00 . A A . 102 LEU HD12 1 1
3 5852 1 1 102 LEU HD13 H 13.083 -2.044 10.760 1.00 . A A . 102 LEU HD13 1 1
3 5853 1 1 102 LEU HD21 H 16.495 -3.012 9.831 1.00 . A A . 102 LEU HD21 1 1
3 5854 1 1 102 LEU HD22 H 16.356 -2.610 8.119 1.00 . A A . 102 LEU HD22 1 1
3 5855 1 1 102 LEU HD23 H 15.506 -4.013 8.768 1.00 . A A . 102 LEU HD23 1 1
3 5856 1 1 102 LEU HG H 14.942 -1.101 9.250 1.00 . A A . 102 LEU HG 1 1
3 5857 1 1 102 LEU N N 11.235 -1.740 8.818 1.00 . A A . 102 LEU N 1 1
3 5858 1 1 102 LEU O O 12.639 0.189 6.279 1.00 . A A . 102 LEU O 1 1
3 5859 1 1 103 HIS C C 10.299 -0.292 4.422 1.00 . A A . 103 HIS C 1 1
3 5860 1 1 103 HIS CA C 11.216 -1.497 4.604 1.00 . A A . 103 HIS CA 1 1
3 5861 1 1 103 HIS CB C 10.581 -2.746 3.996 1.00 . A A . 103 HIS CB 1 1
3 5862 1 1 103 HIS CD2 C 11.557 -4.404 2.274 1.00 . A A . 103 HIS CD2 1 1
3 5863 1 1 103 HIS CE1 C 12.038 -2.945 0.728 1.00 . A A . 103 HIS CE1 1 1
3 5864 1 1 103 HIS CG C 11.204 -3.166 2.699 1.00 . A A . 103 HIS CG 1 1
3 5865 1 1 103 HIS H H 11.183 -2.563 6.421 1.00 . A A . 103 HIS H 1 1
3 5866 1 1 103 HIS HA H 12.153 -1.298 4.104 1.00 . A A . 103 HIS HA 1 1
3 5867 1 1 103 HIS HB2 H 10.683 -3.565 4.692 1.00 . A A . 103 HIS HB2 1 1
3 5868 1 1 103 HIS HB3 H 9.534 -2.559 3.822 1.00 . A A . 103 HIS HB3 1 1
3 5869 1 1 103 HIS HD2 H 11.445 -5.332 2.817 1.00 . A A . 103 HIS HD2 1 1
3 5870 1 1 103 HIS HE1 H 12.385 -2.514 -0.199 1.00 . A A . 103 HIS HE1 1 1
3 5871 1 1 103 HIS HE2 H 12.434 -4.967 0.446 1.00 . A A . 103 HIS HE2 1 1
3 5872 1 1 103 HIS N N 11.504 -1.735 6.007 1.00 . A A . 103 HIS N 1 1
3 5873 1 1 103 HIS ND1 N 11.511 -2.250 1.721 1.00 . A A . 103 HIS ND1 1 1
3 5874 1 1 103 HIS NE2 N 12.086 -4.252 1.020 1.00 . A A . 103 HIS NE2 1 1
3 5875 1 1 103 HIS O O 10.455 0.477 3.474 1.00 . A A . 103 HIS O 1 1
3 5876 1 1 104 MET C C 9.171 2.323 5.346 1.00 . A A . 104 MET C 1 1
3 5877 1 1 104 MET CA C 8.420 1.000 5.275 1.00 . A A . 104 MET CA 1 1
3 5878 1 1 104 MET CB C 7.417 0.929 6.423 1.00 . A A . 104 MET CB 1 1
3 5879 1 1 104 MET CE C 5.365 1.191 8.461 1.00 . A A . 104 MET CE 1 1
3 5880 1 1 104 MET CG C 8.046 1.195 7.772 1.00 . A A . 104 MET CG 1 1
3 5881 1 1 104 MET H H 9.274 -0.766 6.076 1.00 . A A . 104 MET H 1 1
3 5882 1 1 104 MET HA H 7.889 0.948 4.336 1.00 . A A . 104 MET HA 1 1
3 5883 1 1 104 MET HB2 H 6.644 1.666 6.260 1.00 . A A . 104 MET HB2 1 1
3 5884 1 1 104 MET HB3 H 6.965 -0.057 6.443 1.00 . A A . 104 MET HB3 1 1
3 5885 1 1 104 MET HE1 H 5.474 2.019 7.778 1.00 . A A . 104 MET HE1 1 1
3 5886 1 1 104 MET HE2 H 4.690 1.466 9.257 1.00 . A A . 104 MET HE2 1 1
3 5887 1 1 104 MET HE3 H 4.967 0.337 7.931 1.00 . A A . 104 MET HE3 1 1
3 5888 1 1 104 MET HG2 H 8.952 0.613 7.837 1.00 . A A . 104 MET HG2 1 1
3 5889 1 1 104 MET HG3 H 8.290 2.245 7.838 1.00 . A A . 104 MET HG3 1 1
3 5890 1 1 104 MET N N 9.347 -0.126 5.336 1.00 . A A . 104 MET N 1 1
3 5891 1 1 104 MET O O 8.806 3.289 4.680 1.00 . A A . 104 MET O 1 1
3 5892 1 1 104 MET SD S 6.963 0.767 9.149 1.00 . A A . 104 MET SD 1 1
3 5893 1 1 105 LEU C C 11.974 3.735 5.195 1.00 . A A . 105 LEU C 1 1
3 5894 1 1 105 LEU CA C 11.003 3.573 6.350 1.00 . A A . 105 LEU CA 1 1
3 5895 1 1 105 LEU CB C 11.784 3.518 7.664 1.00 . A A . 105 LEU CB 1 1
3 5896 1 1 105 LEU CD1 C 11.834 3.095 10.133 1.00 . A A . 105 LEU CD1 1 1
3 5897 1 1 105 LEU CD2 C 9.966 4.417 9.126 1.00 . A A . 105 LEU CD2 1 1
3 5898 1 1 105 LEU CG C 10.941 3.273 8.915 1.00 . A A . 105 LEU CG 1 1
3 5899 1 1 105 LEU H H 10.443 1.562 6.690 1.00 . A A . 105 LEU H 1 1
3 5900 1 1 105 LEU HA H 10.333 4.418 6.368 1.00 . A A . 105 LEU HA 1 1
3 5901 1 1 105 LEU HB2 H 12.517 2.728 7.590 1.00 . A A . 105 LEU HB2 1 1
3 5902 1 1 105 LEU HB3 H 12.305 4.457 7.786 1.00 . A A . 105 LEU HB3 1 1
3 5903 1 1 105 LEU HD11 H 11.227 2.843 10.990 1.00 . A A . 105 LEU HD11 1 1
3 5904 1 1 105 LEU HD12 H 12.365 4.016 10.326 1.00 . A A . 105 LEU HD12 1 1
3 5905 1 1 105 LEU HD13 H 12.543 2.303 9.947 1.00 . A A . 105 LEU HD13 1 1
3 5906 1 1 105 LEU HD21 H 9.861 4.610 10.184 1.00 . A A . 105 LEU HD21 1 1
3 5907 1 1 105 LEU HD22 H 9.004 4.149 8.711 1.00 . A A . 105 LEU HD22 1 1
3 5908 1 1 105 LEU HD23 H 10.337 5.303 8.631 1.00 . A A . 105 LEU HD23 1 1
3 5909 1 1 105 LEU HG H 10.370 2.365 8.784 1.00 . A A . 105 LEU HG 1 1
3 5910 1 1 105 LEU N N 10.206 2.366 6.182 1.00 . A A . 105 LEU N 1 1
3 5911 1 1 105 LEU O O 12.577 4.795 5.022 1.00 . A A . 105 LEU O 1 1
3 5912 1 1 106 GLU C C 12.365 2.707 1.956 1.00 . A A . 106 GLU C 1 1
3 5913 1 1 106 GLU CA C 13.072 2.690 3.311 1.00 . A A . 106 GLU CA 1 1
3 5914 1 1 106 GLU CB C 14.009 1.478 3.409 1.00 . A A . 106 GLU CB 1 1
3 5915 1 1 106 GLU CD C 14.354 -0.972 2.895 1.00 . A A . 106 GLU CD 1 1
3 5916 1 1 106 GLU CG C 13.571 0.285 2.572 1.00 . A A . 106 GLU CG 1 1
3 5917 1 1 106 GLU H H 11.644 1.850 4.621 1.00 . A A . 106 GLU H 1 1
3 5918 1 1 106 GLU HA H 13.655 3.595 3.403 1.00 . A A . 106 GLU HA 1 1
3 5919 1 1 106 GLU HB2 H 14.996 1.774 3.086 1.00 . A A . 106 GLU HB2 1 1
3 5920 1 1 106 GLU HB3 H 14.058 1.161 4.442 1.00 . A A . 106 GLU HB3 1 1
3 5921 1 1 106 GLU HG2 H 12.524 0.096 2.756 1.00 . A A . 106 GLU HG2 1 1
3 5922 1 1 106 GLU HG3 H 13.715 0.522 1.527 1.00 . A A . 106 GLU HG3 1 1
3 5923 1 1 106 GLU N N 12.132 2.675 4.415 1.00 . A A . 106 GLU N 1 1
3 5924 1 1 106 GLU O O 13.017 2.816 0.917 1.00 . A A . 106 GLU O 1 1
3 5925 1 1 106 GLU OE1 O 14.351 -1.386 4.075 1.00 . A A . 106 GLU OE1 1 1
3 5926 1 1 106 GLU OE2 O 14.971 -1.542 1.972 1.00 . A A . 106 GLU OE2 1 1
3 5927 1 1 107 SER C C 8.915 3.237 0.842 1.00 . A A . 107 SER C 1 1
3 5928 1 1 107 SER CA C 10.290 2.586 0.704 1.00 . A A . 107 SER CA 1 1
3 5929 1 1 107 SER CB C 10.136 1.150 0.199 1.00 . A A . 107 SER CB 1 1
3 5930 1 1 107 SER H H 10.559 2.503 2.818 1.00 . A A . 107 SER H 1 1
3 5931 1 1 107 SER HA H 10.863 3.147 -0.019 1.00 . A A . 107 SER HA 1 1
3 5932 1 1 107 SER HB2 H 11.011 0.579 0.473 1.00 . A A . 107 SER HB2 1 1
3 5933 1 1 107 SER HB3 H 9.262 0.705 0.650 1.00 . A A . 107 SER HB3 1 1
3 5934 1 1 107 SER HG H 10.290 1.950 -1.582 1.00 . A A . 107 SER HG 1 1
3 5935 1 1 107 SER N N 11.038 2.600 1.962 1.00 . A A . 107 SER N 1 1
3 5936 1 1 107 SER O O 8.216 3.032 1.835 1.00 . A A . 107 SER O 1 1
3 5937 1 1 107 SER OG O 9.991 1.117 -1.210 1.00 . A A . 107 SER OG 1 1
3 5938 1 1 108 PRO C C 6.071 3.741 -0.594 1.00 . A A . 108 PRO C 1 1
3 5939 1 1 108 PRO CA C 7.195 4.687 -0.187 1.00 . A A . 108 PRO CA 1 1
3 5940 1 1 108 PRO CB C 7.383 5.780 -1.235 1.00 . A A . 108 PRO CB 1 1
3 5941 1 1 108 PRO CD C 9.269 4.306 -1.405 1.00 . A A . 108 PRO CD 1 1
3 5942 1 1 108 PRO CG C 8.352 5.196 -2.206 1.00 . A A . 108 PRO CG 1 1
3 5943 1 1 108 PRO HA H 6.968 5.133 0.770 1.00 . A A . 108 PRO HA 1 1
3 5944 1 1 108 PRO HB2 H 6.435 5.999 -1.706 1.00 . A A . 108 PRO HB2 1 1
3 5945 1 1 108 PRO HB3 H 7.776 6.670 -0.769 1.00 . A A . 108 PRO HB3 1 1
3 5946 1 1 108 PRO HD2 H 9.479 3.397 -1.949 1.00 . A A . 108 PRO HD2 1 1
3 5947 1 1 108 PRO HD3 H 10.186 4.825 -1.170 1.00 . A A . 108 PRO HD3 1 1
3 5948 1 1 108 PRO HG2 H 7.823 4.617 -2.948 1.00 . A A . 108 PRO HG2 1 1
3 5949 1 1 108 PRO HG3 H 8.917 5.986 -2.679 1.00 . A A . 108 PRO HG3 1 1
3 5950 1 1 108 PRO N N 8.499 4.018 -0.176 1.00 . A A . 108 PRO N 1 1
3 5951 1 1 108 PRO O O 4.916 4.147 -0.722 1.00 . A A . 108 PRO O 1 1
3 5952 1 1 109 GLU C C 5.482 0.312 -0.195 1.00 . A A . 109 GLU C 1 1
3 5953 1 1 109 GLU CA C 5.457 1.459 -1.190 1.00 . A A . 109 GLU CA 1 1
3 5954 1 1 109 GLU CB C 5.764 0.933 -2.592 1.00 . A A . 109 GLU CB 1 1
3 5955 1 1 109 GLU CD C 6.548 1.665 -4.877 1.00 . A A . 109 GLU CD 1 1
3 5956 1 1 109 GLU CG C 5.687 1.996 -3.674 1.00 . A A . 109 GLU CG 1 1
3 5957 1 1 109 GLU H H 7.364 2.225 -0.690 1.00 . A A . 109 GLU H 1 1
3 5958 1 1 109 GLU HA H 4.469 1.905 -1.179 1.00 . A A . 109 GLU HA 1 1
3 5959 1 1 109 GLU HB2 H 6.762 0.519 -2.595 1.00 . A A . 109 GLU HB2 1 1
3 5960 1 1 109 GLU HB3 H 5.058 0.151 -2.834 1.00 . A A . 109 GLU HB3 1 1
3 5961 1 1 109 GLU HG2 H 4.661 2.088 -3.999 1.00 . A A . 109 GLU HG2 1 1
3 5962 1 1 109 GLU HG3 H 6.019 2.937 -3.262 1.00 . A A . 109 GLU HG3 1 1
3 5963 1 1 109 GLU N N 6.426 2.481 -0.809 1.00 . A A . 109 GLU N 1 1
3 5964 1 1 109 GLU O O 4.541 -0.476 -0.120 1.00 . A A . 109 GLU O 1 1
3 5965 1 1 109 GLU OE1 O 7.786 1.606 -4.723 1.00 . A A . 109 GLU OE1 1 1
3 5966 1 1 109 GLU OE2 O 5.983 1.463 -5.973 1.00 . A A . 109 GLU OE2 1 1
3 5967 1 1 110 SER C C 5.767 -0.485 2.745 1.00 . A A . 110 SER C 1 1
3 5968 1 1 110 SER CA C 6.684 -0.811 1.584 1.00 . A A . 110 SER CA 1 1
3 5969 1 1 110 SER CB C 8.123 -0.933 2.072 1.00 . A A . 110 SER CB 1 1
3 5970 1 1 110 SER H H 7.277 0.885 0.474 1.00 . A A . 110 SER H 1 1
3 5971 1 1 110 SER HA H 6.375 -1.748 1.151 1.00 . A A . 110 SER HA 1 1
3 5972 1 1 110 SER HB2 H 8.671 -0.043 1.803 1.00 . A A . 110 SER HB2 1 1
3 5973 1 1 110 SER HB3 H 8.127 -1.047 3.148 1.00 . A A . 110 SER HB3 1 1
3 5974 1 1 110 SER HG H 8.256 -2.353 0.730 1.00 . A A . 110 SER HG 1 1
3 5975 1 1 110 SER N N 6.567 0.217 0.565 1.00 . A A . 110 SER N 1 1
3 5976 1 1 110 SER O O 4.957 -1.306 3.153 1.00 . A A . 110 SER O 1 1
3 5977 1 1 110 SER OG O 8.762 -2.056 1.491 1.00 . A A . 110 SER OG 1 1
3 5978 1 1 111 LEU C C 3.556 0.878 4.049 1.00 . A A . 111 LEU C 1 1
3 5979 1 1 111 LEU CA C 5.018 1.182 4.330 1.00 . A A . 111 LEU CA 1 1
3 5980 1 1 111 LEU CB C 5.187 2.677 4.555 1.00 . A A . 111 LEU CB 1 1
3 5981 1 1 111 LEU CD1 C 5.326 4.203 6.520 1.00 . A A . 111 LEU CD1 1 1
3 5982 1 1 111 LEU CD2 C 3.125 3.842 5.373 1.00 . A A . 111 LEU CD2 1 1
3 5983 1 1 111 LEU CG C 4.451 3.212 5.777 1.00 . A A . 111 LEU CG 1 1
3 5984 1 1 111 LEU H H 6.529 1.355 2.865 1.00 . A A . 111 LEU H 1 1
3 5985 1 1 111 LEU HA H 5.321 0.652 5.220 1.00 . A A . 111 LEU HA 1 1
3 5986 1 1 111 LEU HB2 H 6.239 2.889 4.669 1.00 . A A . 111 LEU HB2 1 1
3 5987 1 1 111 LEU HB3 H 4.821 3.197 3.682 1.00 . A A . 111 LEU HB3 1 1
3 5988 1 1 111 LEU HD11 H 6.266 4.323 5.991 1.00 . A A . 111 LEU HD11 1 1
3 5989 1 1 111 LEU HD12 H 5.514 3.831 7.516 1.00 . A A . 111 LEU HD12 1 1
3 5990 1 1 111 LEU HD13 H 4.820 5.153 6.579 1.00 . A A . 111 LEU HD13 1 1
3 5991 1 1 111 LEU HD21 H 2.574 3.152 4.749 1.00 . A A . 111 LEU HD21 1 1
3 5992 1 1 111 LEU HD22 H 3.310 4.754 4.827 1.00 . A A . 111 LEU HD22 1 1
3 5993 1 1 111 LEU HD23 H 2.546 4.065 6.260 1.00 . A A . 111 LEU HD23 1 1
3 5994 1 1 111 LEU HG H 4.238 2.391 6.446 1.00 . A A . 111 LEU HG 1 1
3 5995 1 1 111 LEU N N 5.864 0.739 3.236 1.00 . A A . 111 LEU N 1 1
3 5996 1 1 111 LEU O O 2.788 0.594 4.964 1.00 . A A . 111 LEU O 1 1
3 5997 1 1 112 ARG C C 1.544 -0.773 2.162 1.00 . A A . 112 ARG C 1 1
3 5998 1 1 112 ARG CA C 1.799 0.716 2.388 1.00 . A A . 112 ARG CA 1 1
3 5999 1 1 112 ARG CB C 1.462 1.513 1.127 1.00 . A A . 112 ARG CB 1 1
3 6000 1 1 112 ARG CD C -0.200 1.811 -0.732 1.00 . A A . 112 ARG CD 1 1
3 6001 1 1 112 ARG CG C 0.446 0.832 0.231 1.00 . A A . 112 ARG CG 1 1
3 6002 1 1 112 ARG CZ C -2.637 2.100 -0.570 1.00 . A A . 112 ARG CZ 1 1
3 6003 1 1 112 ARG H H 3.835 1.203 2.098 1.00 . A A . 112 ARG H 1 1
3 6004 1 1 112 ARG HA H 1.165 1.055 3.192 1.00 . A A . 112 ARG HA 1 1
3 6005 1 1 112 ARG HB2 H 1.062 2.471 1.423 1.00 . A A . 112 ARG HB2 1 1
3 6006 1 1 112 ARG HB3 H 2.368 1.669 0.557 1.00 . A A . 112 ARG HB3 1 1
3 6007 1 1 112 ARG HD2 H 0.511 2.587 -0.970 1.00 . A A . 112 ARG HD2 1 1
3 6008 1 1 112 ARG HD3 H -0.465 1.279 -1.627 1.00 . A A . 112 ARG HD3 1 1
3 6009 1 1 112 ARG HE H -1.291 3.115 0.503 1.00 . A A . 112 ARG HE 1 1
3 6010 1 1 112 ARG HG2 H 0.949 0.062 -0.334 1.00 . A A . 112 ARG HG2 1 1
3 6011 1 1 112 ARG HG3 H -0.322 0.388 0.847 1.00 . A A . 112 ARG HG3 1 1
3 6012 1 1 112 ARG HH11 H -2.034 0.713 -1.911 1.00 . A A . 112 ARG HH11 1 1
3 6013 1 1 112 ARG HH12 H -3.747 0.928 -1.786 1.00 . A A . 112 ARG HH12 1 1
3 6014 1 1 112 ARG HH21 H -3.553 3.405 0.672 1.00 . A A . 112 ARG HH21 1 1
3 6015 1 1 112 ARG HH22 H -4.610 2.456 -0.320 1.00 . A A . 112 ARG HH22 1 1
3 6016 1 1 112 ARG N N 3.176 0.960 2.783 1.00 . A A . 112 ARG N 1 1
3 6017 1 1 112 ARG NE N -1.406 2.422 -0.181 1.00 . A A . 112 ARG NE 1 1
3 6018 1 1 112 ARG NH1 N -2.821 1.171 -1.498 1.00 . A A . 112 ARG NH1 1 1
3 6019 1 1 112 ARG NH2 N -3.686 2.704 -0.029 1.00 . A A . 112 ARG NH2 1 1
3 6020 1 1 112 ARG O O 0.691 -1.364 2.815 1.00 . A A . 112 ARG O 1 1
3 6021 1 1 113 SER C C 2.246 -3.640 2.156 1.00 . A A . 113 SER C 1 1
3 6022 1 1 113 SER CA C 2.117 -2.779 0.904 1.00 . A A . 113 SER CA 1 1
3 6023 1 1 113 SER CB C 3.157 -3.210 -0.131 1.00 . A A . 113 SER CB 1 1
3 6024 1 1 113 SER H H 2.934 -0.835 0.730 1.00 . A A . 113 SER H 1 1
3 6025 1 1 113 SER HA H 1.130 -2.915 0.489 1.00 . A A . 113 SER HA 1 1
3 6026 1 1 113 SER HB2 H 4.082 -2.682 0.051 1.00 . A A . 113 SER HB2 1 1
3 6027 1 1 113 SER HB3 H 3.327 -4.272 -0.049 1.00 . A A . 113 SER HB3 1 1
3 6028 1 1 113 SER HG H 1.999 -3.509 -1.682 1.00 . A A . 113 SER HG 1 1
3 6029 1 1 113 SER N N 2.276 -1.364 1.223 1.00 . A A . 113 SER N 1 1
3 6030 1 1 113 SER O O 1.568 -4.658 2.295 1.00 . A A . 113 SER O 1 1
3 6031 1 1 113 SER OG O 2.718 -2.919 -1.446 1.00 . A A . 113 SER OG 1 1
3 6032 1 1 114 LYS C C 2.236 -3.623 5.304 1.00 . A A . 114 LYS C 1 1
3 6033 1 1 114 LYS CA C 3.339 -3.947 4.309 1.00 . A A . 114 LYS CA 1 1
3 6034 1 1 114 LYS CB C 4.702 -3.604 4.912 1.00 . A A . 114 LYS CB 1 1
3 6035 1 1 114 LYS CD C 6.213 -5.409 4.036 1.00 . A A . 114 LYS CD 1 1
3 6036 1 1 114 LYS CE C 7.338 -5.745 3.072 1.00 . A A . 114 LYS CE 1 1
3 6037 1 1 114 LYS CG C 5.869 -3.930 3.996 1.00 . A A . 114 LYS CG 1 1
3 6038 1 1 114 LYS H H 3.624 -2.403 2.894 1.00 . A A . 114 LYS H 1 1
3 6039 1 1 114 LYS HA H 3.308 -5.004 4.090 1.00 . A A . 114 LYS HA 1 1
3 6040 1 1 114 LYS HB2 H 4.729 -2.547 5.134 1.00 . A A . 114 LYS HB2 1 1
3 6041 1 1 114 LYS HB3 H 4.826 -4.158 5.830 1.00 . A A . 114 LYS HB3 1 1
3 6042 1 1 114 LYS HD2 H 6.522 -5.670 5.038 1.00 . A A . 114 LYS HD2 1 1
3 6043 1 1 114 LYS HD3 H 5.338 -5.980 3.766 1.00 . A A . 114 LYS HD3 1 1
3 6044 1 1 114 LYS HE2 H 6.917 -6.229 2.202 1.00 . A A . 114 LYS HE2 1 1
3 6045 1 1 114 LYS HE3 H 7.825 -4.829 2.772 1.00 . A A . 114 LYS HE3 1 1
3 6046 1 1 114 LYS HG2 H 5.602 -3.658 2.986 1.00 . A A . 114 LYS HG2 1 1
3 6047 1 1 114 LYS HG3 H 6.730 -3.359 4.311 1.00 . A A . 114 LYS HG3 1 1
3 6048 1 1 114 LYS HZ1 H 7.883 -7.299 4.356 1.00 . A A . 114 LYS HZ1 1 1
3 6049 1 1 114 LYS HZ2 H 9.060 -6.094 4.201 1.00 . A A . 114 LYS HZ2 1 1
3 6050 1 1 114 LYS HZ3 H 8.822 -7.210 2.952 1.00 . A A . 114 LYS HZ3 1 1
3 6051 1 1 114 LYS N N 3.128 -3.228 3.059 1.00 . A A . 114 LYS N 1 1
3 6052 1 1 114 LYS NZ N 8.346 -6.650 3.688 1.00 . A A . 114 LYS NZ 1 1
3 6053 1 1 114 LYS O O 1.913 -4.439 6.165 1.00 . A A . 114 LYS O 1 1
3 6054 1 1 115 VAL C C -0.687 -2.814 5.714 1.00 . A A . 115 VAL C 1 1
3 6055 1 1 115 VAL CA C 0.573 -2.027 6.074 1.00 . A A . 115 VAL CA 1 1
3 6056 1 1 115 VAL CB C 0.301 -0.499 6.026 1.00 . A A . 115 VAL CB 1 1
3 6057 1 1 115 VAL CG1 C -1.185 -0.194 5.895 1.00 . A A . 115 VAL CG1 1 1
3 6058 1 1 115 VAL CG2 C 0.861 0.177 7.268 1.00 . A A . 115 VAL CG2 1 1
3 6059 1 1 115 VAL H H 1.956 -1.820 4.471 1.00 . A A . 115 VAL H 1 1
3 6060 1 1 115 VAL HA H 0.860 -2.280 7.083 1.00 . A A . 115 VAL HA 1 1
3 6061 1 1 115 VAL HB H 0.810 -0.086 5.166 1.00 . A A . 115 VAL HB 1 1
3 6062 1 1 115 VAL HG11 H -1.673 -0.376 6.843 1.00 . A A . 115 VAL HG11 1 1
3 6063 1 1 115 VAL HG12 H -1.619 -0.829 5.139 1.00 . A A . 115 VAL HG12 1 1
3 6064 1 1 115 VAL HG13 H -1.317 0.841 5.618 1.00 . A A . 115 VAL HG13 1 1
3 6065 1 1 115 VAL HG21 H 1.110 1.203 7.037 1.00 . A A . 115 VAL HG21 1 1
3 6066 1 1 115 VAL HG22 H 1.747 -0.345 7.593 1.00 . A A . 115 VAL HG22 1 1
3 6067 1 1 115 VAL HG23 H 0.120 0.156 8.053 1.00 . A A . 115 VAL HG23 1 1
3 6068 1 1 115 VAL N N 1.667 -2.425 5.190 1.00 . A A . 115 VAL N 1 1
3 6069 1 1 115 VAL O O -1.292 -3.453 6.572 1.00 . A A . 115 VAL O 1 1
3 6070 1 1 116 ASP C C -2.030 -5.041 4.243 1.00 . A A . 116 ASP C 1 1
3 6071 1 1 116 ASP CA C -2.187 -3.557 3.938 1.00 . A A . 116 ASP CA 1 1
3 6072 1 1 116 ASP CB C -2.356 -3.334 2.430 1.00 . A A . 116 ASP CB 1 1
3 6073 1 1 116 ASP CG C -2.603 -4.623 1.666 1.00 . A A . 116 ASP CG 1 1
3 6074 1 1 116 ASP H H -0.498 -2.296 3.791 1.00 . A A . 116 ASP H 1 1
3 6075 1 1 116 ASP HA H -3.063 -3.190 4.451 1.00 . A A . 116 ASP HA 1 1
3 6076 1 1 116 ASP HB2 H -3.193 -2.674 2.264 1.00 . A A . 116 ASP HB2 1 1
3 6077 1 1 116 ASP HB3 H -1.459 -2.876 2.041 1.00 . A A . 116 ASP HB3 1 1
3 6078 1 1 116 ASP N N -1.033 -2.812 4.427 1.00 . A A . 116 ASP N 1 1
3 6079 1 1 116 ASP O O -2.994 -5.718 4.601 1.00 . A A . 116 ASP O 1 1
3 6080 1 1 116 ASP OD1 O -3.781 -5.015 1.529 1.00 . A A . 116 ASP OD1 1 1
3 6081 1 1 116 ASP OD2 O -1.618 -5.235 1.203 1.00 . A A . 116 ASP OD2 1 1
3 6082 1 1 117 GLU C C -0.551 -7.141 5.914 1.00 . A A . 117 GLU C 1 1
3 6083 1 1 117 GLU CA C -0.516 -6.932 4.410 1.00 . A A . 117 GLU CA 1 1
3 6084 1 1 117 GLU CB C 0.852 -7.334 3.854 1.00 . A A . 117 GLU CB 1 1
3 6085 1 1 117 GLU CD C 1.472 -9.125 2.185 1.00 . A A . 117 GLU CD 1 1
3 6086 1 1 117 GLU CG C 0.811 -7.778 2.400 1.00 . A A . 117 GLU CG 1 1
3 6087 1 1 117 GLU H H -0.073 -4.943 3.841 1.00 . A A . 117 GLU H 1 1
3 6088 1 1 117 GLU HA H -1.283 -7.544 3.955 1.00 . A A . 117 GLU HA 1 1
3 6089 1 1 117 GLU HB2 H 1.521 -6.490 3.931 1.00 . A A . 117 GLU HB2 1 1
3 6090 1 1 117 GLU HB3 H 1.243 -8.147 4.445 1.00 . A A . 117 GLU HB3 1 1
3 6091 1 1 117 GLU HG2 H -0.220 -7.845 2.086 1.00 . A A . 117 GLU HG2 1 1
3 6092 1 1 117 GLU HG3 H 1.324 -7.043 1.798 1.00 . A A . 117 GLU HG3 1 1
3 6093 1 1 117 GLU N N -0.805 -5.539 4.104 1.00 . A A . 117 GLU N 1 1
3 6094 1 1 117 GLU O O -0.965 -8.196 6.398 1.00 . A A . 117 GLU O 1 1
3 6095 1 1 117 GLU OE1 O 2.709 -9.160 2.019 1.00 . A A . 117 GLU OE1 1 1
3 6096 1 1 117 GLU OE2 O 0.752 -10.146 2.183 1.00 . A A . 117 GLU OE2 1 1
3 6097 1 1 118 ALA C C -1.623 -6.241 8.570 1.00 . A A . 118 ALA C 1 1
3 6098 1 1 118 ALA CA C -0.183 -6.164 8.103 1.00 . A A . 118 ALA CA 1 1
3 6099 1 1 118 ALA CB C 0.516 -4.966 8.718 1.00 . A A . 118 ALA CB 1 1
3 6100 1 1 118 ALA H H 0.147 -5.289 6.208 1.00 . A A . 118 ALA H 1 1
3 6101 1 1 118 ALA HA H 0.336 -7.055 8.419 1.00 . A A . 118 ALA HA 1 1
3 6102 1 1 118 ALA HB1 H 1.429 -4.764 8.178 1.00 . A A . 118 ALA HB1 1 1
3 6103 1 1 118 ALA HB2 H 0.747 -5.179 9.752 1.00 . A A . 118 ALA HB2 1 1
3 6104 1 1 118 ALA HB3 H -0.133 -4.104 8.664 1.00 . A A . 118 ALA HB3 1 1
3 6105 1 1 118 ALA N N -0.142 -6.113 6.652 1.00 . A A . 118 ALA N 1 1
3 6106 1 1 118 ALA O O -1.915 -6.835 9.601 1.00 . A A . 118 ALA O 1 1
3 6107 1 1 119 VAL C C -4.381 -7.151 8.197 1.00 . A A . 119 VAL C 1 1
3 6108 1 1 119 VAL CA C -3.943 -5.711 8.091 1.00 . A A . 119 VAL CA 1 1
3 6109 1 1 119 VAL CB C -4.793 -5.030 7.021 1.00 . A A . 119 VAL CB 1 1
3 6110 1 1 119 VAL CG1 C -6.238 -4.953 7.482 1.00 . A A . 119 VAL CG1 1 1
3 6111 1 1 119 VAL CG2 C -4.243 -3.654 6.705 1.00 . A A . 119 VAL CG2 1 1
3 6112 1 1 119 VAL H H -2.232 -5.218 6.959 1.00 . A A . 119 VAL H 1 1
3 6113 1 1 119 VAL HA H -4.117 -5.214 9.026 1.00 . A A . 119 VAL HA 1 1
3 6114 1 1 119 VAL HB H -4.754 -5.626 6.122 1.00 . A A . 119 VAL HB 1 1
3 6115 1 1 119 VAL HG11 H -6.545 -5.920 7.859 1.00 . A A . 119 VAL HG11 1 1
3 6116 1 1 119 VAL HG12 H -6.865 -4.673 6.649 1.00 . A A . 119 VAL HG12 1 1
3 6117 1 1 119 VAL HG13 H -6.326 -4.214 8.264 1.00 . A A . 119 VAL HG13 1 1
3 6118 1 1 119 VAL HG21 H -4.844 -2.909 7.198 1.00 . A A . 119 VAL HG21 1 1
3 6119 1 1 119 VAL HG22 H -4.270 -3.493 5.638 1.00 . A A . 119 VAL HG22 1 1
3 6120 1 1 119 VAL HG23 H -3.224 -3.587 7.054 1.00 . A A . 119 VAL HG23 1 1
3 6121 1 1 119 VAL N N -2.524 -5.652 7.787 1.00 . A A . 119 VAL N 1 1
3 6122 1 1 119 VAL O O -4.957 -7.564 9.197 1.00 . A A . 119 VAL O 1 1
3 6123 1 1 120 ALA C C -3.844 -10.022 8.350 1.00 . A A . 120 ALA C 1 1
3 6124 1 1 120 ALA CA C -4.396 -9.322 7.117 1.00 . A A . 120 ALA CA 1 1
3 6125 1 1 120 ALA CB C -3.827 -9.933 5.854 1.00 . A A . 120 ALA CB 1 1
3 6126 1 1 120 ALA H H -3.600 -7.509 6.399 1.00 . A A . 120 ALA H 1 1
3 6127 1 1 120 ALA HA H -5.469 -9.429 7.097 1.00 . A A . 120 ALA HA 1 1
3 6128 1 1 120 ALA HB1 H -4.614 -10.437 5.317 1.00 . A A . 120 ALA HB1 1 1
3 6129 1 1 120 ALA HB2 H -3.053 -10.640 6.116 1.00 . A A . 120 ALA HB2 1 1
3 6130 1 1 120 ALA HB3 H -3.408 -9.147 5.235 1.00 . A A . 120 ALA HB3 1 1
3 6131 1 1 120 ALA N N -4.078 -7.910 7.155 1.00 . A A . 120 ALA N 1 1
3 6132 1 1 120 ALA O O -4.362 -11.049 8.786 1.00 . A A . 120 ALA O 1 1
3 6133 1 1 121 VAL C C -2.861 -9.421 11.359 1.00 . A A . 121 VAL C 1 1
3 6134 1 1 121 VAL CA C -2.165 -9.961 10.111 1.00 . A A . 121 VAL CA 1 1
3 6135 1 1 121 VAL CB C -0.668 -9.585 10.129 1.00 . A A . 121 VAL CB 1 1
3 6136 1 1 121 VAL CG1 C -0.100 -9.630 11.537 1.00 . A A . 121 VAL CG1 1 1
3 6137 1 1 121 VAL CG2 C 0.115 -10.499 9.199 1.00 . A A . 121 VAL CG2 1 1
3 6138 1 1 121 VAL H H -2.443 -8.613 8.515 1.00 . A A . 121 VAL H 1 1
3 6139 1 1 121 VAL HA H -2.249 -11.037 10.093 1.00 . A A . 121 VAL HA 1 1
3 6140 1 1 121 VAL HB H -0.571 -8.573 9.764 1.00 . A A . 121 VAL HB 1 1
3 6141 1 1 121 VAL HG11 H 0.771 -10.266 11.553 1.00 . A A . 121 VAL HG11 1 1
3 6142 1 1 121 VAL HG12 H -0.846 -10.020 12.213 1.00 . A A . 121 VAL HG12 1 1
3 6143 1 1 121 VAL HG13 H 0.176 -8.631 11.840 1.00 . A A . 121 VAL HG13 1 1
3 6144 1 1 121 VAL HG21 H 0.294 -11.445 9.689 1.00 . A A . 121 VAL HG21 1 1
3 6145 1 1 121 VAL HG22 H 1.060 -10.037 8.952 1.00 . A A . 121 VAL HG22 1 1
3 6146 1 1 121 VAL HG23 H -0.453 -10.663 8.293 1.00 . A A . 121 VAL HG23 1 1
3 6147 1 1 121 VAL N N -2.795 -9.437 8.913 1.00 . A A . 121 VAL N 1 1
3 6148 1 1 121 VAL O O -2.962 -10.108 12.379 1.00 . A A . 121 VAL O 1 1
3 6149 1 1 122 LEU C C -5.414 -8.232 12.576 1.00 . A A . 122 LEU C 1 1
3 6150 1 1 122 LEU CA C -4.067 -7.558 12.361 1.00 . A A . 122 LEU CA 1 1
3 6151 1 1 122 LEU CB C -4.244 -6.060 12.083 1.00 . A A . 122 LEU CB 1 1
3 6152 1 1 122 LEU CD1 C -6.065 -4.849 13.308 1.00 . A A . 122 LEU CD1 1 1
3 6153 1 1 122 LEU CD2 C -5.893 -4.651 10.824 1.00 . A A . 122 LEU CD2 1 1
3 6154 1 1 122 LEU CG C -5.693 -5.564 12.020 1.00 . A A . 122 LEU CG 1 1
3 6155 1 1 122 LEU H H -3.269 -7.712 10.412 1.00 . A A . 122 LEU H 1 1
3 6156 1 1 122 LEU HA H -3.469 -7.682 13.251 1.00 . A A . 122 LEU HA 1 1
3 6157 1 1 122 LEU HB2 H -3.736 -5.511 12.863 1.00 . A A . 122 LEU HB2 1 1
3 6158 1 1 122 LEU HB3 H -3.765 -5.833 11.141 1.00 . A A . 122 LEU HB3 1 1
3 6159 1 1 122 LEU HD11 H -5.958 -5.529 14.140 1.00 . A A . 122 LEU HD11 1 1
3 6160 1 1 122 LEU HD12 H -7.088 -4.510 13.248 1.00 . A A . 122 LEU HD12 1 1
3 6161 1 1 122 LEU HD13 H -5.410 -4.001 13.450 1.00 . A A . 122 LEU HD13 1 1
3 6162 1 1 122 LEU HD21 H -6.078 -5.248 9.943 1.00 . A A . 122 LEU HD21 1 1
3 6163 1 1 122 LEU HD22 H -5.006 -4.054 10.674 1.00 . A A . 122 LEU HD22 1 1
3 6164 1 1 122 LEU HD23 H -6.738 -4.003 11.003 1.00 . A A . 122 LEU HD23 1 1
3 6165 1 1 122 LEU HG H -6.353 -6.410 11.906 1.00 . A A . 122 LEU HG 1 1
3 6166 1 1 122 LEU N N -3.360 -8.194 11.259 1.00 . A A . 122 LEU N 1 1
3 6167 1 1 122 LEU O O -5.848 -8.429 13.707 1.00 . A A . 122 LEU O 1 1
3 6168 1 1 123 GLN C C -7.132 -10.714 11.957 1.00 . A A . 123 GLN C 1 1
3 6169 1 1 123 GLN CA C -7.346 -9.272 11.526 1.00 . A A . 123 GLN CA 1 1
3 6170 1 1 123 GLN CB C -8.024 -9.222 10.155 1.00 . A A . 123 GLN CB 1 1
3 6171 1 1 123 GLN CD C -7.497 -10.670 8.154 1.00 . A A . 123 GLN CD 1 1
3 6172 1 1 123 GLN CG C -7.084 -9.475 8.991 1.00 . A A . 123 GLN CG 1 1
3 6173 1 1 123 GLN H H -5.655 -8.409 10.605 1.00 . A A . 123 GLN H 1 1
3 6174 1 1 123 GLN HA H -7.969 -8.773 12.254 1.00 . A A . 123 GLN HA 1 1
3 6175 1 1 123 GLN HB2 H -8.813 -9.960 10.125 1.00 . A A . 123 GLN HB2 1 1
3 6176 1 1 123 GLN HB3 H -8.449 -8.247 10.020 1.00 . A A . 123 GLN HB3 1 1
3 6177 1 1 123 GLN HE21 H -8.338 -9.469 6.811 1.00 . A A . 123 GLN HE21 1 1
3 6178 1 1 123 GLN HE22 H -8.436 -11.161 6.473 1.00 . A A . 123 GLN HE22 1 1
3 6179 1 1 123 GLN HG2 H -7.072 -8.594 8.360 1.00 . A A . 123 GLN HG2 1 1
3 6180 1 1 123 GLN HG3 H -6.092 -9.646 9.377 1.00 . A A . 123 GLN HG3 1 1
3 6181 1 1 123 GLN N N -6.067 -8.582 11.474 1.00 . A A . 123 GLN N 1 1
3 6182 1 1 123 GLN NE2 N -8.157 -10.406 7.033 1.00 . A A . 123 GLN NE2 1 1
3 6183 1 1 123 GLN O O -8.007 -11.342 12.555 1.00 . A A . 123 GLN O 1 1
3 6184 1 1 123 GLN OE1 O -7.227 -11.815 8.512 1.00 . A A . 123 GLN OE1 1 1
3 6185 1 1 124 ALA C C -4.950 -12.647 13.402 1.00 . A A . 124 ALA C 1 1
3 6186 1 1 124 ALA CA C -5.562 -12.578 12.013 1.00 . A A . 124 ALA CA 1 1
3 6187 1 1 124 ALA CB C -4.582 -13.125 10.992 1.00 . A A . 124 ALA CB 1 1
3 6188 1 1 124 ALA H H -5.301 -10.647 11.184 1.00 . A A . 124 ALA H 1 1
3 6189 1 1 124 ALA HA H -6.451 -13.190 11.999 1.00 . A A . 124 ALA HA 1 1
3 6190 1 1 124 ALA HB1 H -4.226 -14.091 11.317 1.00 . A A . 124 ALA HB1 1 1
3 6191 1 1 124 ALA HB2 H -3.747 -12.446 10.900 1.00 . A A . 124 ALA HB2 1 1
3 6192 1 1 124 ALA HB3 H -5.075 -13.223 10.036 1.00 . A A . 124 ALA HB3 1 1
3 6193 1 1 124 ALA N N -5.941 -11.214 11.663 1.00 . A A . 124 ALA N 1 1
3 6194 1 1 124 ALA O O -4.541 -13.717 13.853 1.00 . A A . 124 ALA O 1 1
3 6195 1 1 125 HIS C C -5.361 -10.848 16.387 1.00 . A A . 125 HIS C 1 1
3 6196 1 1 125 HIS CA C -4.349 -11.462 15.425 1.00 . A A . 125 HIS CA 1 1
3 6197 1 1 125 HIS CB C -3.043 -10.666 15.453 1.00 . A A . 125 HIS CB 1 1
3 6198 1 1 125 HIS CD2 C -1.349 -11.223 17.319 1.00 . A A . 125 HIS CD2 1 1
3 6199 1 1 125 HIS CE1 C -0.325 -12.846 16.285 1.00 . A A . 125 HIS CE1 1 1
3 6200 1 1 125 HIS CG C -1.907 -11.400 16.096 1.00 . A A . 125 HIS CG 1 1
3 6201 1 1 125 HIS H H -5.227 -10.686 13.664 1.00 . A A . 125 HIS H 1 1
3 6202 1 1 125 HIS HA H -4.152 -12.480 15.731 1.00 . A A . 125 HIS HA 1 1
3 6203 1 1 125 HIS HB2 H -2.753 -10.428 14.440 1.00 . A A . 125 HIS HB2 1 1
3 6204 1 1 125 HIS HB3 H -3.199 -9.750 16.002 1.00 . A A . 125 HIS HB3 1 1
3 6205 1 1 125 HIS HD2 H -1.638 -10.496 18.063 1.00 . A A . 125 HIS HD2 1 1
3 6206 1 1 125 HIS HE1 H 0.364 -13.651 16.073 1.00 . A A . 125 HIS HE1 1 1
3 6207 1 1 125 HIS HE2 H 0.248 -12.273 18.200 1.00 . A A . 125 HIS HE2 1 1
3 6208 1 1 125 HIS N N -4.888 -11.509 14.076 1.00 . A A . 125 HIS N 1 1
3 6209 1 1 125 HIS ND1 N -1.257 -12.425 15.449 1.00 . A A . 125 HIS ND1 1 1
3 6210 1 1 125 HIS NE2 N -0.344 -12.148 17.429 1.00 . A A . 125 HIS NE2 1 1
3 6211 1 1 125 HIS O O -5.339 -11.120 17.586 1.00 . A A . 125 HIS O 1 1
3 6212 1 1 126 GLN C C -8.539 -10.154 16.705 1.00 . A A . 126 GLN C 1 1
3 6213 1 1 126 GLN CA C -7.253 -9.333 16.649 1.00 . A A . 126 GLN CA 1 1
3 6214 1 1 126 GLN CB C -7.552 -7.943 16.083 1.00 . A A . 126 GLN CB 1 1
3 6215 1 1 126 GLN CD C -6.588 -6.352 17.794 1.00 . A A . 126 GLN CD 1 1
3 6216 1 1 126 GLN CG C -6.477 -6.913 16.390 1.00 . A A . 126 GLN CG 1 1
3 6217 1 1 126 GLN H H -6.189 -9.827 14.886 1.00 . A A . 126 GLN H 1 1
3 6218 1 1 126 GLN HA H -6.868 -9.225 17.652 1.00 . A A . 126 GLN HA 1 1
3 6219 1 1 126 GLN HB2 H -7.652 -8.018 15.010 1.00 . A A . 126 GLN HB2 1 1
3 6220 1 1 126 GLN HB3 H -8.486 -7.592 16.499 1.00 . A A . 126 GLN HB3 1 1
3 6221 1 1 126 GLN HE21 H -4.610 -6.391 17.991 1.00 . A A . 126 GLN HE21 1 1
3 6222 1 1 126 GLN HE22 H -5.489 -5.798 19.355 1.00 . A A . 126 GLN HE22 1 1
3 6223 1 1 126 GLN HG2 H -5.510 -7.378 16.280 1.00 . A A . 126 GLN HG2 1 1
3 6224 1 1 126 GLN HG3 H -6.566 -6.098 15.686 1.00 . A A . 126 GLN HG3 1 1
3 6225 1 1 126 GLN N N -6.225 -9.994 15.851 1.00 . A A . 126 GLN N 1 1
3 6226 1 1 126 GLN NE2 N -5.447 -6.161 18.446 1.00 . A A . 126 GLN NE2 1 1
3 6227 1 1 126 GLN O O -8.846 -10.778 17.721 1.00 . A A . 126 GLN O 1 1
3 6228 1 1 126 GLN OE1 O -7.685 -6.090 18.285 1.00 . A A . 126 GLN OE1 1 1
3 6229 1 1 127 ALA C C -10.435 -12.288 15.203 1.00 . A A . 127 ALA C 1 1
3 6230 1 1 127 ALA CA C -10.588 -10.808 15.547 1.00 . A A . 127 ALA CA 1 1
3 6231 1 1 127 ALA CB C -11.492 -10.125 14.531 1.00 . A A . 127 ALA CB 1 1
3 6232 1 1 127 ALA H H -9.011 -9.581 14.848 1.00 . A A . 127 ALA H 1 1
3 6233 1 1 127 ALA HA H -11.057 -10.726 16.516 1.00 . A A . 127 ALA HA 1 1
3 6234 1 1 127 ALA HB1 H -12.490 -10.532 14.605 1.00 . A A . 127 ALA HB1 1 1
3 6235 1 1 127 ALA HB2 H -11.108 -10.293 13.536 1.00 . A A . 127 ALA HB2 1 1
3 6236 1 1 127 ALA HB3 H -11.521 -9.064 14.732 1.00 . A A . 127 ALA HB3 1 1
3 6237 1 1 127 ALA N N -9.302 -10.119 15.614 1.00 . A A . 127 ALA N 1 1
3 6238 1 1 127 ALA O O -11.425 -12.979 14.961 1.00 . A A . 127 ALA O 1 1
3 6239 1 1 128 LYS C C -9.430 -15.068 16.029 1.00 . A A . 128 LYS C 1 1
3 6240 1 1 128 LYS CA C -8.941 -14.182 14.891 1.00 . A A . 128 LYS CA 1 1
3 6241 1 1 128 LYS CB C -7.444 -14.414 14.686 1.00 . A A . 128 LYS CB 1 1
3 6242 1 1 128 LYS CD C -5.721 -15.114 16.370 1.00 . A A . 128 LYS CD 1 1
3 6243 1 1 128 LYS CE C -4.390 -14.606 16.900 1.00 . A A . 128 LYS CE 1 1
3 6244 1 1 128 LYS CG C -6.596 -13.976 15.867 1.00 . A A . 128 LYS CG 1 1
3 6245 1 1 128 LYS H H -8.447 -12.183 15.396 1.00 . A A . 128 LYS H 1 1
3 6246 1 1 128 LYS HA H -9.472 -14.439 13.987 1.00 . A A . 128 LYS HA 1 1
3 6247 1 1 128 LYS HB2 H -7.275 -15.469 14.537 1.00 . A A . 128 LYS HB2 1 1
3 6248 1 1 128 LYS HB3 H -7.118 -13.873 13.810 1.00 . A A . 128 LYS HB3 1 1
3 6249 1 1 128 LYS HD2 H -6.240 -15.630 17.166 1.00 . A A . 128 LYS HD2 1 1
3 6250 1 1 128 LYS HD3 H -5.534 -15.799 15.556 1.00 . A A . 128 LYS HD3 1 1
3 6251 1 1 128 LYS HE2 H -3.778 -14.299 16.065 1.00 . A A . 128 LYS HE2 1 1
3 6252 1 1 128 LYS HE3 H -4.573 -13.758 17.543 1.00 . A A . 128 LYS HE3 1 1
3 6253 1 1 128 LYS HG2 H -5.965 -13.157 15.560 1.00 . A A . 128 LYS HG2 1 1
3 6254 1 1 128 LYS HG3 H -7.246 -13.654 16.666 1.00 . A A . 128 LYS HG3 1 1
3 6255 1 1 128 LYS HZ1 H -2.718 -15.308 17.938 1.00 . A A . 128 LYS HZ1 1 1
3 6256 1 1 128 LYS HZ2 H -3.559 -16.512 17.099 1.00 . A A . 128 LYS HZ2 1 1
3 6257 1 1 128 LYS HZ3 H -4.191 -15.886 18.538 1.00 . A A . 128 LYS HZ3 1 1
3 6258 1 1 128 LYS N N -9.200 -12.775 15.188 1.00 . A A . 128 LYS N 1 1
3 6259 1 1 128 LYS NZ N -3.664 -15.651 17.673 1.00 . A A . 128 LYS NZ 1 1
3 6260 1 1 128 LYS O O -10.380 -14.728 16.734 1.00 . A A . 128 LYS O 1 1
3 6261 1 1 129 GLU C C -8.278 -16.611 18.547 1.00 . A A . 129 GLU C 1 1
3 6262 1 1 129 GLU CA C -9.050 -17.084 17.327 1.00 . A A . 129 GLU CA 1 1
3 6263 1 1 129 GLU CB C -8.668 -18.526 16.982 1.00 . A A . 129 GLU CB 1 1
3 6264 1 1 129 GLU CD C -10.397 -19.756 15.612 1.00 . A A . 129 GLU CD 1 1
3 6265 1 1 129 GLU CG C -9.844 -19.489 16.997 1.00 . A A . 129 GLU CG 1 1
3 6266 1 1 129 GLU H H -7.974 -16.384 15.652 1.00 . A A . 129 GLU H 1 1
3 6267 1 1 129 GLU HA H -10.109 -17.030 17.531 1.00 . A A . 129 GLU HA 1 1
3 6268 1 1 129 GLU HB2 H -8.229 -18.543 15.995 1.00 . A A . 129 GLU HB2 1 1
3 6269 1 1 129 GLU HB3 H -7.937 -18.873 17.697 1.00 . A A . 129 GLU HB3 1 1
3 6270 1 1 129 GLU HG2 H -9.519 -20.426 17.425 1.00 . A A . 129 GLU HG2 1 1
3 6271 1 1 129 GLU HG3 H -10.628 -19.069 17.608 1.00 . A A . 129 GLU HG3 1 1
3 6272 1 1 129 GLU N N -8.752 -16.195 16.217 1.00 . A A . 129 GLU N 1 1
3 6273 1 1 129 GLU O O -7.961 -17.389 19.449 1.00 . A A . 129 GLU O 1 1
3 6274 1 1 129 GLU OE1 O -11.289 -18.999 15.173 1.00 . A A . 129 GLU OE1 1 1
3 6275 1 1 129 GLU OE2 O -9.939 -20.721 14.964 1.00 . A A . 129 GLU OE2 1 1
3 6276 1 1 130 ALA C C -7.991 -14.558 20.895 1.00 . A A . 130 ALA C 1 1
3 6277 1 1 130 ALA CA C -7.183 -14.702 19.605 1.00 . A A . 130 ALA CA 1 1
3 6278 1 1 130 ALA CB C -6.674 -13.344 19.147 1.00 . A A . 130 ALA CB 1 1
3 6279 1 1 130 ALA H H -8.230 -14.769 17.779 1.00 . A A . 130 ALA H 1 1
3 6280 1 1 130 ALA HA H -6.329 -15.334 19.788 1.00 . A A . 130 ALA HA 1 1
3 6281 1 1 130 ALA HB1 H -6.724 -13.284 18.067 1.00 . A A . 130 ALA HB1 1 1
3 6282 1 1 130 ALA HB2 H -5.650 -13.216 19.466 1.00 . A A . 130 ALA HB2 1 1
3 6283 1 1 130 ALA HB3 H -7.284 -12.566 19.578 1.00 . A A . 130 ALA HB3 1 1
3 6284 1 1 130 ALA N N -7.963 -15.318 18.545 1.00 . A A . 130 ALA N 1 1
3 6285 1 1 130 ALA O O -7.646 -13.756 21.763 1.00 . A A . 130 ALA O 1 1
3 6286 1 1 131 ALA C C -9.390 -16.169 23.308 1.00 . A A . 131 ALA C 1 1
3 6287 1 1 131 ALA CA C -9.924 -15.276 22.192 1.00 . A A . 131 ALA CA 1 1
3 6288 1 1 131 ALA CB C -11.342 -15.679 21.826 1.00 . A A . 131 ALA CB 1 1
3 6289 1 1 131 ALA H H -9.296 -15.945 20.288 1.00 . A A . 131 ALA H 1 1
3 6290 1 1 131 ALA HA H -9.946 -14.255 22.543 1.00 . A A . 131 ALA HA 1 1
3 6291 1 1 131 ALA HB1 H -11.411 -16.755 21.789 1.00 . A A . 131 ALA HB1 1 1
3 6292 1 1 131 ALA HB2 H -11.595 -15.268 20.861 1.00 . A A . 131 ALA HB2 1 1
3 6293 1 1 131 ALA HB3 H -12.027 -15.299 22.570 1.00 . A A . 131 ALA HB3 1 1
3 6294 1 1 131 ALA N N -9.068 -15.331 21.013 1.00 . A A . 131 ALA N 1 1
3 6295 1 1 131 ALA O O -10.158 -16.801 24.034 1.00 . A A . 131 ALA O 1 1
3 6296 1 1 132 GLN C C -7.471 -16.322 25.821 1.00 . A A . 132 GLN C 1 1
3 6297 1 1 132 GLN CA C -7.430 -17.023 24.468 1.00 . A A . 132 GLN CA 1 1
3 6298 1 1 132 GLN CB C -5.979 -17.321 24.082 1.00 . A A . 132 GLN CB 1 1
3 6299 1 1 132 GLN CD C -4.401 -18.591 22.574 1.00 . A A . 132 GLN CD 1 1
3 6300 1 1 132 GLN CG C -5.842 -18.228 22.870 1.00 . A A . 132 GLN CG 1 1
3 6301 1 1 132 GLN H H -7.514 -15.684 22.831 1.00 . A A . 132 GLN H 1 1
3 6302 1 1 132 GLN HA H -7.972 -17.954 24.541 1.00 . A A . 132 GLN HA 1 1
3 6303 1 1 132 GLN HB2 H -5.478 -16.389 23.863 1.00 . A A . 132 GLN HB2 1 1
3 6304 1 1 132 GLN HB3 H -5.486 -17.796 24.917 1.00 . A A . 132 GLN HB3 1 1
3 6305 1 1 132 GLN HE21 H -4.956 -20.403 21.972 1.00 . A A . 132 GLN HE21 1 1
3 6306 1 1 132 GLN HE22 H -3.261 -20.075 21.901 1.00 . A A . 132 GLN HE22 1 1
3 6307 1 1 132 GLN HG2 H -6.396 -19.138 23.053 1.00 . A A . 132 GLN HG2 1 1
3 6308 1 1 132 GLN HG3 H -6.255 -17.723 22.010 1.00 . A A . 132 GLN HG3 1 1
3 6309 1 1 132 GLN N N -8.070 -16.211 23.440 1.00 . A A . 132 GLN N 1 1
3 6310 1 1 132 GLN NE2 N -4.185 -19.813 22.101 1.00 . A A . 132 GLN NE2 1 1
3 6311 1 1 132 GLN O O -8.305 -16.639 26.671 1.00 . A A . 132 GLN O 1 1
3 6312 1 1 132 GLN OE1 O -3.493 -17.783 22.767 1.00 . A A . 132 GLN OE1 1 1
3 6313 1 1 133 LYS C C -7.507 -13.469 27.265 1.00 . A A . 133 LYS C 1 1
3 6314 1 1 133 LYS CA C -6.501 -14.617 27.265 1.00 . A A . 133 LYS CA 1 1
3 6315 1 1 133 LYS CB C -5.090 -14.069 27.486 1.00 . A A . 133 LYS CB 1 1
3 6316 1 1 133 LYS CD C -2.895 -14.095 26.263 1.00 . A A . 133 LYS CD 1 1
3 6317 1 1 133 LYS CE C -1.884 -13.638 27.303 1.00 . A A . 133 LYS CE 1 1
3 6318 1 1 133 LYS CG C -3.994 -14.937 26.888 1.00 . A A . 133 LYS CG 1 1
3 6319 1 1 133 LYS H H -5.931 -15.157 25.300 1.00 . A A . 133 LYS H 1 1
3 6320 1 1 133 LYS HA H -6.747 -15.293 28.070 1.00 . A A . 133 LYS HA 1 1
3 6321 1 1 133 LYS HB2 H -5.023 -13.088 27.040 1.00 . A A . 133 LYS HB2 1 1
3 6322 1 1 133 LYS HB3 H -4.912 -13.984 28.548 1.00 . A A . 133 LYS HB3 1 1
3 6323 1 1 133 LYS HD2 H -2.385 -14.682 25.515 1.00 . A A . 133 LYS HD2 1 1
3 6324 1 1 133 LYS HD3 H -3.339 -13.226 25.802 1.00 . A A . 133 LYS HD3 1 1
3 6325 1 1 133 LYS HE2 H -2.414 -13.343 28.197 1.00 . A A . 133 LYS HE2 1 1
3 6326 1 1 133 LYS HE3 H -1.224 -14.460 27.530 1.00 . A A . 133 LYS HE3 1 1
3 6327 1 1 133 LYS HG2 H -3.567 -15.550 27.668 1.00 . A A . 133 LYS HG2 1 1
3 6328 1 1 133 LYS HG3 H -4.426 -15.570 26.126 1.00 . A A . 133 LYS HG3 1 1
3 6329 1 1 133 LYS HZ1 H -0.300 -12.288 27.485 1.00 . A A . 133 LYS HZ1 1 1
3 6330 1 1 133 LYS HZ2 H -1.671 -11.638 26.739 1.00 . A A . 133 LYS HZ2 1 1
3 6331 1 1 133 LYS HZ3 H -0.667 -12.701 25.887 1.00 . A A . 133 LYS HZ3 1 1
3 6332 1 1 133 LYS N N -6.568 -15.364 26.015 1.00 . A A . 133 LYS N 1 1
3 6333 1 1 133 LYS NZ N -1.074 -12.485 26.820 1.00 . A A . 133 LYS NZ 1 1
3 6334 1 1 133 LYS O O -8.437 -13.446 28.071 1.00 . A A . 133 LYS O 1 1
3 6335 1 1 134 ALA C C -9.564 -11.780 25.697 1.00 . A A . 134 ALA C 1 1
3 6336 1 1 134 ALA CA C -8.202 -11.369 26.245 1.00 . A A . 134 ALA CA 1 1
3 6337 1 1 134 ALA CB C -7.576 -10.299 25.363 1.00 . A A . 134 ALA CB 1 1
3 6338 1 1 134 ALA H H -6.554 -12.596 25.739 1.00 . A A . 134 ALA H 1 1
3 6339 1 1 134 ALA HA H -8.332 -10.954 27.234 1.00 . A A . 134 ALA HA 1 1
3 6340 1 1 134 ALA HB1 H -6.674 -9.931 25.830 1.00 . A A . 134 ALA HB1 1 1
3 6341 1 1 134 ALA HB2 H -8.274 -9.485 25.235 1.00 . A A . 134 ALA HB2 1 1
3 6342 1 1 134 ALA HB3 H -7.336 -10.723 24.399 1.00 . A A . 134 ALA HB3 1 1
3 6343 1 1 134 ALA N N -7.312 -12.520 26.354 1.00 . A A . 134 ALA N 1 1
3 6344 1 1 134 ALA O O -9.668 -12.266 24.570 1.00 . A A . 134 ALA O 1 1
3 6345 1 1 135 VAL C C -12.679 -10.729 25.489 1.00 . A A . 135 VAL C 1 1
3 6346 1 1 135 VAL CA C -11.961 -11.931 26.094 1.00 . A A . 135 VAL CA 1 1
3 6347 1 1 135 VAL CB C -12.786 -12.465 27.279 1.00 . A A . 135 VAL CB 1 1
3 6348 1 1 135 VAL CG1 C -14.017 -13.206 26.779 1.00 . A A . 135 VAL CG1 1 1
3 6349 1 1 135 VAL CG2 C -11.936 -13.365 28.164 1.00 . A A . 135 VAL CG2 1 1
3 6350 1 1 135 VAL H H -10.456 -11.190 27.386 1.00 . A A . 135 VAL H 1 1
3 6351 1 1 135 VAL HA H -11.895 -12.710 25.348 1.00 . A A . 135 VAL HA 1 1
3 6352 1 1 135 VAL HB H -13.116 -11.624 27.870 1.00 . A A . 135 VAL HB 1 1
3 6353 1 1 135 VAL HG11 H -14.905 -12.729 27.165 1.00 . A A . 135 VAL HG11 1 1
3 6354 1 1 135 VAL HG12 H -13.983 -14.231 27.119 1.00 . A A . 135 VAL HG12 1 1
3 6355 1 1 135 VAL HG13 H -14.036 -13.185 25.700 1.00 . A A . 135 VAL HG13 1 1
3 6356 1 1 135 VAL HG21 H -12.465 -13.570 29.082 1.00 . A A . 135 VAL HG21 1 1
3 6357 1 1 135 VAL HG22 H -11.003 -12.870 28.389 1.00 . A A . 135 VAL HG22 1 1
3 6358 1 1 135 VAL HG23 H -11.735 -14.293 27.648 1.00 . A A . 135 VAL HG23 1 1
3 6359 1 1 135 VAL N N -10.604 -11.581 26.500 1.00 . A A . 135 VAL N 1 1
3 6360 1 1 135 VAL O O -13.239 -10.812 24.396 1.00 . A A . 135 VAL O 1 1
3 6361 1 1 136 ASN C C -12.516 -7.757 24.603 1.00 . A A . 136 ASN C 1 1
3 6362 1 1 136 ASN CA C -13.305 -8.389 25.745 1.00 . A A . 136 ASN CA 1 1
3 6363 1 1 136 ASN CB C -13.446 -7.390 26.897 1.00 . A A . 136 ASN CB 1 1
3 6364 1 1 136 ASN CG C -12.289 -7.462 27.873 1.00 . A A . 136 ASN CG 1 1
3 6365 1 1 136 ASN H H -12.195 -9.607 27.073 1.00 . A A . 136 ASN H 1 1
3 6366 1 1 136 ASN HA H -14.288 -8.652 25.385 1.00 . A A . 136 ASN HA 1 1
3 6367 1 1 136 ASN HB2 H -13.490 -6.389 26.493 1.00 . A A . 136 ASN HB2 1 1
3 6368 1 1 136 ASN HB3 H -14.360 -7.597 27.434 1.00 . A A . 136 ASN HB3 1 1
3 6369 1 1 136 ASN HD21 H -13.428 -8.426 29.187 1.00 . A A . 136 ASN HD21 1 1
3 6370 1 1 136 ASN HD22 H -11.800 -8.128 29.681 1.00 . A A . 136 ASN HD22 1 1
3 6371 1 1 136 ASN N N -12.659 -9.611 26.210 1.00 . A A . 136 ASN N 1 1
3 6372 1 1 136 ASN ND2 N -12.530 -8.066 29.030 1.00 . A A . 136 ASN ND2 1 1
3 6373 1 1 136 ASN O O -11.472 -7.143 24.822 1.00 . A A . 136 ASN O 1 1
3 6374 1 1 136 ASN OD1 O -11.192 -6.981 27.590 1.00 . A A . 136 ASN OD1 1 1
3 6375 1 1 137 SER C C -13.017 -6.055 21.781 1.00 . A A . 137 SER C 1 1
3 6376 1 1 137 SER CA C -12.363 -7.366 22.204 1.00 . A A . 137 SER CA 1 1
3 6377 1 1 137 SER CB C -12.410 -8.372 21.052 1.00 . A A . 137 SER CB 1 1
3 6378 1 1 137 SER H H -13.856 -8.419 23.274 1.00 . A A . 137 SER H 1 1
3 6379 1 1 137 SER HA H -11.331 -7.173 22.462 1.00 . A A . 137 SER HA 1 1
3 6380 1 1 137 SER HB2 H -12.598 -7.848 20.127 1.00 . A A . 137 SER HB2 1 1
3 6381 1 1 137 SER HB3 H -11.464 -8.887 20.988 1.00 . A A . 137 SER HB3 1 1
3 6382 1 1 137 SER HG H -13.729 -9.666 20.402 1.00 . A A . 137 SER HG 1 1
3 6383 1 1 137 SER N N -13.020 -7.918 23.383 1.00 . A A . 137 SER N 1 1
3 6384 1 1 137 SER O O -13.380 -5.876 20.617 1.00 . A A . 137 SER O 1 1
3 6385 1 1 137 SER OG O -13.437 -9.328 21.252 1.00 . A A . 137 SER OG 1 1
3 6386 1 1 138 ALA C C -12.911 -3.009 21.529 1.00 . A A . 138 ALA C 1 1
3 6387 1 1 138 ALA CA C -13.778 -3.844 22.464 1.00 . A A . 138 ALA CA 1 1
3 6388 1 1 138 ALA CB C -14.025 -3.097 23.766 1.00 . A A . 138 ALA CB 1 1
3 6389 1 1 138 ALA H H -12.855 -5.342 23.642 1.00 . A A . 138 ALA H 1 1
3 6390 1 1 138 ALA HA H -14.732 -4.020 21.993 1.00 . A A . 138 ALA HA 1 1
3 6391 1 1 138 ALA HB1 H -13.834 -3.754 24.601 1.00 . A A . 138 ALA HB1 1 1
3 6392 1 1 138 ALA HB2 H -15.051 -2.761 23.799 1.00 . A A . 138 ALA HB2 1 1
3 6393 1 1 138 ALA HB3 H -13.365 -2.243 23.822 1.00 . A A . 138 ALA HB3 1 1
3 6394 1 1 138 ALA N N -13.163 -5.139 22.734 1.00 . A A . 138 ALA N 1 1
3 6395 1 1 138 ALA O O -11.771 -2.674 21.854 1.00 . A A . 138 ALA O 1 1
3 6396 1 1 139 THR C C -13.010 -0.387 19.587 1.00 . A A . 139 THR C 1 1
3 6397 1 1 139 THR CA C -12.740 -1.874 19.381 1.00 . A A . 139 THR CA 1 1
3 6398 1 1 139 THR CB C -13.144 -2.289 17.965 1.00 . A A . 139 THR CB 1 1
3 6399 1 1 139 THR CG2 C -12.060 -3.048 17.230 1.00 . A A . 139 THR CG2 1 1
3 6400 1 1 139 THR H H -14.373 -2.970 20.165 1.00 . A A . 139 THR H 1 1
3 6401 1 1 139 THR HA H -11.684 -2.057 19.514 1.00 . A A . 139 THR HA 1 1
3 6402 1 1 139 THR HB H -13.370 -1.403 17.390 1.00 . A A . 139 THR HB 1 1
3 6403 1 1 139 THR HG1 H -15.013 -2.642 18.435 1.00 . A A . 139 THR HG1 1 1
3 6404 1 1 139 THR HG21 H -12.447 -4.002 16.903 1.00 . A A . 139 THR HG21 1 1
3 6405 1 1 139 THR HG22 H -11.221 -3.208 17.892 1.00 . A A . 139 THR HG22 1 1
3 6406 1 1 139 THR HG23 H -11.738 -2.477 16.374 1.00 . A A . 139 THR HG23 1 1
3 6407 1 1 139 THR N N -13.460 -2.673 20.366 1.00 . A A . 139 THR N 1 1
3 6408 1 1 139 THR O O -13.775 -0.001 20.471 1.00 . A A . 139 THR O 1 1
3 6409 1 1 139 THR OG1 O -14.298 -3.109 17.994 1.00 . A A . 139 THR OG1 1 1
3 6410 1 1 140 GLY C C -13.716 2.389 18.051 1.00 . A A . 140 GLY C 1 1
3 6411 1 1 140 GLY CA C -12.553 1.881 18.880 1.00 . A A . 140 GLY CA 1 1
3 6412 1 1 140 GLY H H -11.773 0.081 18.084 1.00 . A A . 140 GLY H 1 1
3 6413 1 1 140 GLY HA2 H -12.729 2.130 19.916 1.00 . A A . 140 GLY HA2 1 1
3 6414 1 1 140 GLY HA3 H -11.650 2.374 18.552 1.00 . A A . 140 GLY HA3 1 1
3 6415 1 1 140 GLY N N -12.373 0.445 18.768 1.00 . A A . 140 GLY N 1 1
3 6416 1 1 140 GLY O O -13.755 2.189 16.836 1.00 . A A . 140 GLY O 1 1
3 6417 1 1 141 VAL C C -15.549 4.956 17.403 1.00 . A A . 141 VAL C 1 1
3 6418 1 1 141 VAL CA C -15.838 3.586 18.026 1.00 . A A . 141 VAL CA 1 1
3 6419 1 1 141 VAL CB C -17.048 3.702 18.976 1.00 . A A . 141 VAL CB 1 1
3 6420 1 1 141 VAL CG1 C -18.345 3.775 18.184 1.00 . A A . 141 VAL CG1 1 1
3 6421 1 1 141 VAL CG2 C -17.077 2.538 19.954 1.00 . A A . 141 VAL CG2 1 1
3 6422 1 1 141 VAL H H -14.578 3.173 19.677 1.00 . A A . 141 VAL H 1 1
3 6423 1 1 141 VAL HA H -16.102 2.897 17.236 1.00 . A A . 141 VAL HA 1 1
3 6424 1 1 141 VAL HB H -16.947 4.616 19.542 1.00 . A A . 141 VAL HB 1 1
3 6425 1 1 141 VAL HG11 H -19.008 2.986 18.506 1.00 . A A . 141 VAL HG11 1 1
3 6426 1 1 141 VAL HG12 H -18.131 3.660 17.132 1.00 . A A . 141 VAL HG12 1 1
3 6427 1 1 141 VAL HG13 H -18.817 4.732 18.354 1.00 . A A . 141 VAL HG13 1 1
3 6428 1 1 141 VAL HG21 H -18.102 2.281 20.179 1.00 . A A . 141 VAL HG21 1 1
3 6429 1 1 141 VAL HG22 H -16.568 2.818 20.864 1.00 . A A . 141 VAL HG22 1 1
3 6430 1 1 141 VAL HG23 H -16.581 1.685 19.512 1.00 . A A . 141 VAL HG23 1 1
3 6431 1 1 141 VAL N N -14.665 3.048 18.708 1.00 . A A . 141 VAL N 1 1
3 6432 1 1 141 VAL O O -15.821 5.166 16.220 1.00 . A A . 141 VAL O 1 1
3 6433 1 1 142 PRO C C -13.775 7.224 16.453 1.00 . A A . 142 PRO C 1 1
3 6434 1 1 142 PRO CA C -14.691 7.258 17.672 1.00 . A A . 142 PRO CA 1 1
3 6435 1 1 142 PRO CB C -13.990 7.944 18.849 1.00 . A A . 142 PRO CB 1 1
3 6436 1 1 142 PRO CD C -14.635 5.775 19.606 1.00 . A A . 142 PRO CD 1 1
3 6437 1 1 142 PRO CG C -14.444 7.197 20.053 1.00 . A A . 142 PRO CG 1 1
3 6438 1 1 142 PRO HA H -15.593 7.798 17.425 1.00 . A A . 142 PRO HA 1 1
3 6439 1 1 142 PRO HB2 H -12.920 7.876 18.722 1.00 . A A . 142 PRO HB2 1 1
3 6440 1 1 142 PRO HB3 H -14.287 8.981 18.892 1.00 . A A . 142 PRO HB3 1 1
3 6441 1 1 142 PRO HD2 H -13.717 5.217 19.720 1.00 . A A . 142 PRO HD2 1 1
3 6442 1 1 142 PRO HD3 H -15.434 5.309 20.163 1.00 . A A . 142 PRO HD3 1 1
3 6443 1 1 142 PRO HG2 H -13.690 7.249 20.825 1.00 . A A . 142 PRO HG2 1 1
3 6444 1 1 142 PRO HG3 H -15.378 7.606 20.410 1.00 . A A . 142 PRO HG3 1 1
3 6445 1 1 142 PRO N N -14.996 5.914 18.181 1.00 . A A . 142 PRO N 1 1
3 6446 1 1 142 PRO O O -12.955 6.318 16.306 1.00 . A A . 142 PRO O 1 1
3 6447 1 1 143 THR C C -12.005 9.353 14.537 1.00 . A A . 143 THR C 1 1
3 6448 1 1 143 THR CA C -13.106 8.310 14.376 1.00 . A A . 143 THR CA 1 1
3 6449 1 1 143 THR CB C -13.981 8.659 13.171 1.00 . A A . 143 THR CB 1 1
3 6450 1 1 143 THR CG2 C -15.314 7.943 13.165 1.00 . A A . 143 THR CG2 1 1
3 6451 1 1 143 THR H H -14.591 8.914 15.760 1.00 . A A . 143 THR H 1 1
3 6452 1 1 143 THR HA H -12.649 7.344 14.214 1.00 . A A . 143 THR HA 1 1
3 6453 1 1 143 THR HB H -13.457 8.382 12.266 1.00 . A A . 143 THR HB 1 1
3 6454 1 1 143 THR HG1 H -13.815 10.433 12.354 1.00 . A A . 143 THR HG1 1 1
3 6455 1 1 143 THR HG21 H -15.153 6.883 13.300 1.00 . A A . 143 THR HG21 1 1
3 6456 1 1 143 THR HG22 H -15.811 8.115 12.221 1.00 . A A . 143 THR HG22 1 1
3 6457 1 1 143 THR HG23 H -15.928 8.320 13.969 1.00 . A A . 143 THR HG23 1 1
3 6458 1 1 143 THR N N -13.920 8.221 15.585 1.00 . A A . 143 THR N 1 1
3 6459 1 1 143 THR O O -10.875 9.148 14.095 1.00 . A A . 143 THR O 1 1
3 6460 1 1 143 THR OG1 O -14.240 10.052 13.126 1.00 . A A . 143 THR OG1 1 1
3 6461 1 1 144 VAL C C -10.800 12.044 14.077 1.00 . A A . 144 VAL C 1 1
3 6462 1 1 144 VAL CA C -11.394 11.555 15.394 1.00 . A A . 144 VAL CA 1 1
3 6463 1 1 144 VAL CB C -10.252 11.125 16.337 1.00 . A A . 144 VAL CB 1 1
3 6464 1 1 144 VAL CG1 C -9.463 12.338 16.808 1.00 . A A . 144 VAL CG1 1 1
3 6465 1 1 144 VAL CG2 C -10.800 10.344 17.522 1.00 . A A . 144 VAL CG2 1 1
3 6466 1 1 144 VAL H H -13.265 10.571 15.500 1.00 . A A . 144 VAL H 1 1
3 6467 1 1 144 VAL HA H -11.925 12.372 15.862 1.00 . A A . 144 VAL HA 1 1
3 6468 1 1 144 VAL HB H -9.583 10.480 15.787 1.00 . A A . 144 VAL HB 1 1
3 6469 1 1 144 VAL HG11 H -8.977 12.802 15.962 1.00 . A A . 144 VAL HG11 1 1
3 6470 1 1 144 VAL HG12 H -8.718 12.027 17.524 1.00 . A A . 144 VAL HG12 1 1
3 6471 1 1 144 VAL HG13 H -10.134 13.046 17.270 1.00 . A A . 144 VAL HG13 1 1
3 6472 1 1 144 VAL HG21 H -9.983 9.874 18.050 1.00 . A A . 144 VAL HG21 1 1
3 6473 1 1 144 VAL HG22 H -11.483 9.587 17.167 1.00 . A A . 144 VAL HG22 1 1
3 6474 1 1 144 VAL HG23 H -11.320 11.017 18.187 1.00 . A A . 144 VAL HG23 1 1
3 6475 1 1 144 VAL N N -12.347 10.471 15.173 1.00 . A A . 144 VAL N 1 1
3 6476 1 1 144 VAL O O -11.443 12.884 13.415 1.00 . A A . 144 VAL O 1 1
3 6477 1 1 144 VAL OXT O -9.695 11.583 13.717 1.00 . A A . 144 VAL OXT 1 1
4 6478 1 1 1 GLY C C -4.259 -47.816 31.552 1.00 . A A . 1 GLY C 1 1
4 6479 1 1 1 GLY CA C -3.850 -47.337 32.933 1.00 . A A . 1 GLY CA 1 1
4 6480 1 1 1 GLY H1 H -4.697 -46.284 34.525 1.00 . A A . 1 GLY H1 1 1
4 6481 1 1 1 GLY H2 H -5.777 -46.598 33.261 1.00 . A A . 1 GLY H2 1 1
4 6482 1 1 1 GLY H3 H -4.601 -45.394 33.091 1.00 . A A . 1 GLY H3 1 1
4 6483 1 1 1 GLY HA2 H -2.868 -46.893 32.871 1.00 . A A . 1 GLY HA2 1 1
4 6484 1 1 1 GLY HA3 H -3.808 -48.186 33.598 1.00 . A A . 1 GLY HA3 1 1
4 6485 1 1 1 GLY N N -4.797 -46.333 33.492 1.00 . A A . 1 GLY N 1 1
4 6486 1 1 1 GLY O O -5.270 -47.366 31.012 1.00 . A A . 1 GLY O 1 1
4 6487 1 1 2 PRO C C -4.992 -50.209 29.624 1.00 . A A . 2 PRO C 1 1
4 6488 1 1 2 PRO CA C -3.789 -49.272 29.615 1.00 . A A . 2 PRO CA 1 1
4 6489 1 1 2 PRO CB C -2.518 -50.037 29.243 1.00 . A A . 2 PRO CB 1 1
4 6490 1 1 2 PRO CD C -2.261 -49.334 31.516 1.00 . A A . 2 PRO CD 1 1
4 6491 1 1 2 PRO CG C -1.923 -50.436 30.549 1.00 . A A . 2 PRO CG 1 1
4 6492 1 1 2 PRO HA H -3.956 -48.479 28.901 1.00 . A A . 2 PRO HA 1 1
4 6493 1 1 2 PRO HB2 H -2.774 -50.898 28.646 1.00 . A A . 2 PRO HB2 1 1
4 6494 1 1 2 PRO HB3 H -1.854 -49.391 28.688 1.00 . A A . 2 PRO HB3 1 1
4 6495 1 1 2 PRO HD2 H -2.449 -49.740 32.499 1.00 . A A . 2 PRO HD2 1 1
4 6496 1 1 2 PRO HD3 H -1.463 -48.608 31.553 1.00 . A A . 2 PRO HD3 1 1
4 6497 1 1 2 PRO HG2 H -2.355 -51.370 30.879 1.00 . A A . 2 PRO HG2 1 1
4 6498 1 1 2 PRO HG3 H -0.852 -50.533 30.451 1.00 . A A . 2 PRO HG3 1 1
4 6499 1 1 2 PRO N N -3.487 -48.740 30.948 1.00 . A A . 2 PRO N 1 1
4 6500 1 1 2 PRO O O -5.500 -50.592 28.569 1.00 . A A . 2 PRO O 1 1
4 6501 1 1 3 LEU C C -7.884 -50.673 31.089 1.00 . A A . 3 LEU C 1 1
4 6502 1 1 3 LEU CA C -6.587 -51.465 30.967 1.00 . A A . 3 LEU CA 1 1
4 6503 1 1 3 LEU CB C -6.405 -52.362 32.193 1.00 . A A . 3 LEU CB 1 1
4 6504 1 1 3 LEU CD1 C -5.685 -54.684 31.584 1.00 . A A . 3 LEU CD1 1 1
4 6505 1 1 3 LEU CD2 C -7.489 -54.342 33.283 1.00 . A A . 3 LEU CD2 1 1
4 6506 1 1 3 LEU CG C -6.857 -53.810 32.006 1.00 . A A . 3 LEU CG 1 1
4 6507 1 1 3 LEU H H -4.995 -50.234 31.623 1.00 . A A . 3 LEU H 1 1
4 6508 1 1 3 LEU HA H -6.639 -52.083 30.083 1.00 . A A . 3 LEU HA 1 1
4 6509 1 1 3 LEU HB2 H -5.358 -52.365 32.459 1.00 . A A . 3 LEU HB2 1 1
4 6510 1 1 3 LEU HB3 H -6.964 -51.935 33.011 1.00 . A A . 3 LEU HB3 1 1
4 6511 1 1 3 LEU HD11 H -5.885 -55.710 31.854 1.00 . A A . 3 LEU HD11 1 1
4 6512 1 1 3 LEU HD12 H -4.788 -54.349 32.084 1.00 . A A . 3 LEU HD12 1 1
4 6513 1 1 3 LEU HD13 H -5.550 -54.613 30.515 1.00 . A A . 3 LEU HD13 1 1
4 6514 1 1 3 LEU HD21 H -7.123 -55.339 33.478 1.00 . A A . 3 LEU HD21 1 1
4 6515 1 1 3 LEU HD22 H -8.563 -54.368 33.169 1.00 . A A . 3 LEU HD22 1 1
4 6516 1 1 3 LEU HD23 H -7.230 -53.695 34.109 1.00 . A A . 3 LEU HD23 1 1
4 6517 1 1 3 LEU HG H -7.601 -53.851 31.223 1.00 . A A . 3 LEU HG 1 1
4 6518 1 1 3 LEU N N -5.443 -50.573 30.821 1.00 . A A . 3 LEU N 1 1
4 6519 1 1 3 LEU O O -8.711 -50.672 30.175 1.00 . A A . 3 LEU O 1 1
4 6520 1 1 4 GLY C C -9.103 -47.776 31.975 1.00 . A A . 4 GLY C 1 1
4 6521 1 1 4 GLY CA C -9.256 -49.210 32.442 1.00 . A A . 4 GLY CA 1 1
4 6522 1 1 4 GLY H H -7.364 -50.037 32.913 1.00 . A A . 4 GLY H 1 1
4 6523 1 1 4 GLY HA2 H -10.076 -49.666 31.908 1.00 . A A . 4 GLY HA2 1 1
4 6524 1 1 4 GLY HA3 H -9.484 -49.211 33.498 1.00 . A A . 4 GLY HA3 1 1
4 6525 1 1 4 GLY N N -8.056 -49.997 32.222 1.00 . A A . 4 GLY N 1 1
4 6526 1 1 4 GLY O O -8.348 -47.002 32.564 1.00 . A A . 4 GLY O 1 1
4 6527 1 1 5 SER C C -10.750 -45.152 31.077 1.00 . A A . 5 SER C 1 1
4 6528 1 1 5 SER CA C -9.762 -46.070 30.367 1.00 . A A . 5 SER CA 1 1
4 6529 1 1 5 SER CB C -10.056 -46.091 28.866 1.00 . A A . 5 SER CB 1 1
4 6530 1 1 5 SER H H -10.404 -48.085 30.488 1.00 . A A . 5 SER H 1 1
4 6531 1 1 5 SER HA H -8.762 -45.693 30.525 1.00 . A A . 5 SER HA 1 1
4 6532 1 1 5 SER HB2 H -9.518 -46.908 28.407 1.00 . A A . 5 SER HB2 1 1
4 6533 1 1 5 SER HB3 H -11.116 -46.226 28.710 1.00 . A A . 5 SER HB3 1 1
4 6534 1 1 5 SER HG H -9.903 -44.138 28.809 1.00 . A A . 5 SER HG 1 1
4 6535 1 1 5 SER N N -9.821 -47.421 30.914 1.00 . A A . 5 SER N 1 1
4 6536 1 1 5 SER O O -11.860 -45.562 31.417 1.00 . A A . 5 SER O 1 1
4 6537 1 1 5 SER OG O -9.656 -44.879 28.251 1.00 . A A . 5 SER OG 1 1
4 6538 1 1 6 ALA C C -12.197 -42.318 30.996 1.00 . A A . 6 ALA C 1 1
4 6539 1 1 6 ALA CA C -11.190 -42.927 31.965 1.00 . A A . 6 ALA CA 1 1
4 6540 1 1 6 ALA CB C -10.340 -41.838 32.600 1.00 . A A . 6 ALA CB 1 1
4 6541 1 1 6 ALA H H -9.445 -43.639 31.001 1.00 . A A . 6 ALA H 1 1
4 6542 1 1 6 ALA HA H -11.725 -43.436 32.752 1.00 . A A . 6 ALA HA 1 1
4 6543 1 1 6 ALA HB1 H -9.338 -41.882 32.199 1.00 . A A . 6 ALA HB1 1 1
4 6544 1 1 6 ALA HB2 H -10.305 -41.985 33.670 1.00 . A A . 6 ALA HB2 1 1
4 6545 1 1 6 ALA HB3 H -10.772 -40.872 32.383 1.00 . A A . 6 ALA HB3 1 1
4 6546 1 1 6 ALA N N -10.340 -43.906 31.295 1.00 . A A . 6 ALA N 1 1
4 6547 1 1 6 ALA O O -11.887 -42.087 29.827 1.00 . A A . 6 ALA O 1 1
4 6548 1 1 7 ALA C C -14.527 -39.957 30.878 1.00 . A A . 7 ALA C 1 1
4 6549 1 1 7 ALA CA C -14.456 -41.467 30.673 1.00 . A A . 7 ALA CA 1 1
4 6550 1 1 7 ALA CB C -15.796 -42.113 30.992 1.00 . A A . 7 ALA CB 1 1
4 6551 1 1 7 ALA H H -13.587 -42.260 32.433 1.00 . A A . 7 ALA H 1 1
4 6552 1 1 7 ALA HA H -14.225 -41.670 29.638 1.00 . A A . 7 ALA HA 1 1
4 6553 1 1 7 ALA HB1 H -16.594 -41.452 30.689 1.00 . A A . 7 ALA HB1 1 1
4 6554 1 1 7 ALA HB2 H -15.863 -42.297 32.054 1.00 . A A . 7 ALA HB2 1 1
4 6555 1 1 7 ALA HB3 H -15.881 -43.048 30.459 1.00 . A A . 7 ALA HB3 1 1
4 6556 1 1 7 ALA N N -13.403 -42.056 31.492 1.00 . A A . 7 ALA N 1 1
4 6557 1 1 7 ALA O O -15.533 -39.431 31.356 1.00 . A A . 7 ALA O 1 1
4 6558 1 1 8 ALA C C -12.337 -37.216 29.733 1.00 . A A . 8 ALA C 1 1
4 6559 1 1 8 ALA CA C -13.388 -37.817 30.662 1.00 . A A . 8 ALA CA 1 1
4 6560 1 1 8 ALA CB C -13.094 -37.444 32.107 1.00 . A A . 8 ALA CB 1 1
4 6561 1 1 8 ALA H H -12.679 -39.742 30.143 1.00 . A A . 8 ALA H 1 1
4 6562 1 1 8 ALA HA H -14.356 -37.414 30.403 1.00 . A A . 8 ALA HA 1 1
4 6563 1 1 8 ALA HB1 H -13.614 -38.122 32.767 1.00 . A A . 8 ALA HB1 1 1
4 6564 1 1 8 ALA HB2 H -13.426 -36.433 32.294 1.00 . A A . 8 ALA HB2 1 1
4 6565 1 1 8 ALA HB3 H -12.031 -37.512 32.287 1.00 . A A . 8 ALA HB3 1 1
4 6566 1 1 8 ALA N N -13.450 -39.266 30.517 1.00 . A A . 8 ALA N 1 1
4 6567 1 1 8 ALA O O -11.368 -37.879 29.367 1.00 . A A . 8 ALA O 1 1
4 6568 1 1 9 ALA C C -10.937 -34.098 29.188 1.00 . A A . 9 ALA C 1 1
4 6569 1 1 9 ALA CA C -11.610 -35.264 28.471 1.00 . A A . 9 ALA CA 1 1
4 6570 1 1 9 ALA CB C -12.332 -34.776 27.225 1.00 . A A . 9 ALA CB 1 1
4 6571 1 1 9 ALA H H -13.332 -35.482 29.682 1.00 . A A . 9 ALA H 1 1
4 6572 1 1 9 ALA HA H -10.853 -35.971 28.164 1.00 . A A . 9 ALA HA 1 1
4 6573 1 1 9 ALA HB1 H -13.090 -35.492 26.944 1.00 . A A . 9 ALA HB1 1 1
4 6574 1 1 9 ALA HB2 H -11.624 -34.668 26.417 1.00 . A A . 9 ALA HB2 1 1
4 6575 1 1 9 ALA HB3 H -12.795 -33.822 27.428 1.00 . A A . 9 ALA HB3 1 1
4 6576 1 1 9 ALA N N -12.539 -35.957 29.356 1.00 . A A . 9 ALA N 1 1
4 6577 1 1 9 ALA O O -11.602 -33.158 29.624 1.00 . A A . 9 ALA O 1 1
4 6578 1 1 10 THR C C -8.958 -31.785 29.222 1.00 . A A . 10 THR C 1 1
4 6579 1 1 10 THR CA C -8.848 -33.118 29.970 1.00 . A A . 10 THR CA 1 1
4 6580 1 1 10 THR CB C -7.379 -33.530 30.105 1.00 . A A . 10 THR CB 1 1
4 6581 1 1 10 THR CG2 C -6.624 -32.726 31.140 1.00 . A A . 10 THR CG2 1 1
4 6582 1 1 10 THR H H -9.142 -34.943 28.937 1.00 . A A . 10 THR H 1 1
4 6583 1 1 10 THR HA H -9.263 -32.990 30.959 1.00 . A A . 10 THR HA 1 1
4 6584 1 1 10 THR HB H -6.887 -33.386 29.154 1.00 . A A . 10 THR HB 1 1
4 6585 1 1 10 THR HG1 H -6.397 -35.219 30.237 1.00 . A A . 10 THR HG1 1 1
4 6586 1 1 10 THR HG21 H -7.289 -32.005 31.591 1.00 . A A . 10 THR HG21 1 1
4 6587 1 1 10 THR HG22 H -5.802 -32.211 30.667 1.00 . A A . 10 THR HG22 1 1
4 6588 1 1 10 THR HG23 H -6.242 -33.390 31.902 1.00 . A A . 10 THR HG23 1 1
4 6589 1 1 10 THR N N -9.615 -34.168 29.307 1.00 . A A . 10 THR N 1 1
4 6590 1 1 10 THR O O -9.250 -30.756 29.833 1.00 . A A . 10 THR O 1 1
4 6591 1 1 10 THR OG1 O -7.274 -34.898 30.459 1.00 . A A . 10 THR OG1 1 1
4 6592 1 1 11 PRO C C -10.160 -29.843 27.250 1.00 . A A . 11 PRO C 1 1
4 6593 1 1 11 PRO CA C -8.813 -30.540 27.093 1.00 . A A . 11 PRO CA 1 1
4 6594 1 1 11 PRO CB C -8.627 -31.026 25.652 1.00 . A A . 11 PRO CB 1 1
4 6595 1 1 11 PRO CD C -8.371 -32.938 27.056 1.00 . A A . 11 PRO CD 1 1
4 6596 1 1 11 PRO CG C -7.892 -32.314 25.777 1.00 . A A . 11 PRO CG 1 1
4 6597 1 1 11 PRO HA H -8.021 -29.851 27.348 1.00 . A A . 11 PRO HA 1 1
4 6598 1 1 11 PRO HB2 H -9.592 -31.164 25.189 1.00 . A A . 11 PRO HB2 1 1
4 6599 1 1 11 PRO HB3 H -8.056 -30.298 25.095 1.00 . A A . 11 PRO HB3 1 1
4 6600 1 1 11 PRO HD2 H -9.235 -33.560 26.872 1.00 . A A . 11 PRO HD2 1 1
4 6601 1 1 11 PRO HD3 H -7.582 -33.514 27.515 1.00 . A A . 11 PRO HD3 1 1
4 6602 1 1 11 PRO HG2 H -8.123 -32.952 24.936 1.00 . A A . 11 PRO HG2 1 1
4 6603 1 1 11 PRO HG3 H -6.828 -32.128 25.826 1.00 . A A . 11 PRO HG3 1 1
4 6604 1 1 11 PRO N N -8.729 -31.773 27.889 1.00 . A A . 11 PRO N 1 1
4 6605 1 1 11 PRO O O -11.211 -30.445 27.029 1.00 . A A . 11 PRO O 1 1
4 6606 1 1 12 ALA C C -11.849 -27.232 26.503 1.00 . A A . 12 ALA C 1 1
4 6607 1 1 12 ALA CA C -11.337 -27.791 27.827 1.00 . A A . 12 ALA CA 1 1
4 6608 1 1 12 ALA CB C -11.090 -26.663 28.816 1.00 . A A . 12 ALA CB 1 1
4 6609 1 1 12 ALA H H -9.251 -28.148 27.797 1.00 . A A . 12 ALA H 1 1
4 6610 1 1 12 ALA HA H -12.090 -28.444 28.245 1.00 . A A . 12 ALA HA 1 1
4 6611 1 1 12 ALA HB1 H -12.016 -26.141 29.007 1.00 . A A . 12 ALA HB1 1 1
4 6612 1 1 12 ALA HB2 H -10.367 -25.975 28.404 1.00 . A A . 12 ALA HB2 1 1
4 6613 1 1 12 ALA HB3 H -10.710 -27.072 29.741 1.00 . A A . 12 ALA HB3 1 1
4 6614 1 1 12 ALA N N -10.120 -28.571 27.635 1.00 . A A . 12 ALA N 1 1
4 6615 1 1 12 ALA O O -13.033 -26.929 26.364 1.00 . A A . 12 ALA O 1 1
4 6616 1 1 13 VAL C C -11.828 -27.684 23.313 1.00 . A A . 13 VAL C 1 1
4 6617 1 1 13 VAL CA C -11.313 -26.573 24.223 1.00 . A A . 13 VAL CA 1 1
4 6618 1 1 13 VAL CB C -10.121 -25.873 23.538 1.00 . A A . 13 VAL CB 1 1
4 6619 1 1 13 VAL CG1 C -10.614 -24.863 22.514 1.00 . A A . 13 VAL CG1 1 1
4 6620 1 1 13 VAL CG2 C -9.225 -25.203 24.570 1.00 . A A . 13 VAL CG2 1 1
4 6621 1 1 13 VAL H H -10.019 -27.356 25.705 1.00 . A A . 13 VAL H 1 1
4 6622 1 1 13 VAL HA H -12.097 -25.843 24.362 1.00 . A A . 13 VAL HA 1 1
4 6623 1 1 13 VAL HB H -9.539 -26.621 23.021 1.00 . A A . 13 VAL HB 1 1
4 6624 1 1 13 VAL HG11 H -11.411 -24.274 22.944 1.00 . A A . 13 VAL HG11 1 1
4 6625 1 1 13 VAL HG12 H -10.981 -25.384 21.642 1.00 . A A . 13 VAL HG12 1 1
4 6626 1 1 13 VAL HG13 H -9.800 -24.213 22.229 1.00 . A A . 13 VAL HG13 1 1
4 6627 1 1 13 VAL HG21 H -9.790 -25.018 25.472 1.00 . A A . 13 VAL HG21 1 1
4 6628 1 1 13 VAL HG22 H -8.861 -24.266 24.175 1.00 . A A . 13 VAL HG22 1 1
4 6629 1 1 13 VAL HG23 H -8.389 -25.849 24.794 1.00 . A A . 13 VAL HG23 1 1
4 6630 1 1 13 VAL N N -10.949 -27.097 25.535 1.00 . A A . 13 VAL N 1 1
4 6631 1 1 13 VAL O O -11.051 -28.346 22.624 1.00 . A A . 13 VAL O 1 1
4 6632 1 1 14 ARG C C -14.205 -28.349 21.151 1.00 . A A . 14 ARG C 1 1
4 6633 1 1 14 ARG CA C -13.763 -28.915 22.497 1.00 . A A . 14 ARG CA 1 1
4 6634 1 1 14 ARG CB C -14.963 -29.524 23.226 1.00 . A A . 14 ARG CB 1 1
4 6635 1 1 14 ARG CD C -16.304 -28.386 25.023 1.00 . A A . 14 ARG CD 1 1
4 6636 1 1 14 ARG CG C -16.066 -28.521 23.528 1.00 . A A . 14 ARG CG 1 1
4 6637 1 1 14 ARG CZ C -18.042 -26.712 25.510 1.00 . A A . 14 ARG CZ 1 1
4 6638 1 1 14 ARG H H -13.708 -27.322 23.890 1.00 . A A . 14 ARG H 1 1
4 6639 1 1 14 ARG HA H -13.028 -29.687 22.324 1.00 . A A . 14 ARG HA 1 1
4 6640 1 1 14 ARG HB2 H -15.380 -30.311 22.615 1.00 . A A . 14 ARG HB2 1 1
4 6641 1 1 14 ARG HB3 H -14.626 -29.946 24.160 1.00 . A A . 14 ARG HB3 1 1
4 6642 1 1 14 ARG HD2 H -16.112 -29.339 25.492 1.00 . A A . 14 ARG HD2 1 1
4 6643 1 1 14 ARG HD3 H -15.622 -27.647 25.417 1.00 . A A . 14 ARG HD3 1 1
4 6644 1 1 14 ARG HE H -18.352 -28.680 25.392 1.00 . A A . 14 ARG HE 1 1
4 6645 1 1 14 ARG HG2 H -15.783 -27.558 23.129 1.00 . A A . 14 ARG HG2 1 1
4 6646 1 1 14 ARG HG3 H -16.980 -28.853 23.057 1.00 . A A . 14 ARG HG3 1 1
4 6647 1 1 14 ARG HH11 H -16.191 -25.949 25.224 1.00 . A A . 14 ARG HH11 1 1
4 6648 1 1 14 ARG HH12 H -17.428 -24.786 25.568 1.00 . A A . 14 ARG HH12 1 1
4 6649 1 1 14 ARG HH21 H -19.986 -27.154 25.845 1.00 . A A . 14 ARG HH21 1 1
4 6650 1 1 14 ARG HH22 H -19.584 -25.471 25.921 1.00 . A A . 14 ARG HH22 1 1
4 6651 1 1 14 ARG N N -13.142 -27.883 23.319 1.00 . A A . 14 ARG N 1 1
4 6652 1 1 14 ARG NE N -17.673 -27.977 25.325 1.00 . A A . 14 ARG NE 1 1
4 6653 1 1 14 ARG NH1 N -17.146 -25.736 25.427 1.00 . A A . 14 ARG NH1 1 1
4 6654 1 1 14 ARG NH2 N -19.307 -26.422 25.781 1.00 . A A . 14 ARG NH2 1 1
4 6655 1 1 14 ARG O O -14.433 -27.146 21.017 1.00 . A A . 14 ARG O 1 1
4 6656 1 1 15 THR C C -16.263 -28.812 18.702 1.00 . A A . 15 THR C 1 1
4 6657 1 1 15 THR CA C -14.743 -28.816 18.821 1.00 . A A . 15 THR CA 1 1
4 6658 1 1 15 THR CB C -14.141 -29.748 17.769 1.00 . A A . 15 THR CB 1 1
4 6659 1 1 15 THR CG2 C -13.687 -29.031 16.517 1.00 . A A . 15 THR CG2 1 1
4 6660 1 1 15 THR H H -14.131 -30.170 20.329 1.00 . A A . 15 THR H 1 1
4 6661 1 1 15 THR HA H -14.378 -27.813 18.653 1.00 . A A . 15 THR HA 1 1
4 6662 1 1 15 THR HB H -14.885 -30.475 17.479 1.00 . A A . 15 THR HB 1 1
4 6663 1 1 15 THR HG1 H -12.248 -29.876 18.260 1.00 . A A . 15 THR HG1 1 1
4 6664 1 1 15 THR HG21 H -13.105 -29.704 15.906 1.00 . A A . 15 THR HG21 1 1
4 6665 1 1 15 THR HG22 H -13.084 -28.178 16.789 1.00 . A A . 15 THR HG22 1 1
4 6666 1 1 15 THR HG23 H -14.552 -28.698 15.960 1.00 . A A . 15 THR HG23 1 1
4 6667 1 1 15 THR N N -14.327 -29.225 20.158 1.00 . A A . 15 THR N 1 1
4 6668 1 1 15 THR O O -16.950 -29.575 19.382 1.00 . A A . 15 THR O 1 1
4 6669 1 1 15 THR OG1 O -13.024 -30.442 18.296 1.00 . A A . 15 THR OG1 1 1
4 6670 1 1 16 VAL C C -18.631 -28.541 16.321 1.00 . A A . 16 VAL C 1 1
4 6671 1 1 16 VAL CA C -18.223 -27.852 17.624 1.00 . A A . 16 VAL CA 1 1
4 6672 1 1 16 VAL CB C -18.691 -26.381 17.599 1.00 . A A . 16 VAL CB 1 1
4 6673 1 1 16 VAL CG1 C -17.820 -25.555 16.664 1.00 . A A . 16 VAL CG1 1 1
4 6674 1 1 16 VAL CG2 C -20.157 -26.286 17.201 1.00 . A A . 16 VAL CG2 1 1
4 6675 1 1 16 VAL H H -16.184 -27.369 17.320 1.00 . A A . 16 VAL H 1 1
4 6676 1 1 16 VAL HA H -18.712 -28.345 18.450 1.00 . A A . 16 VAL HA 1 1
4 6677 1 1 16 VAL HB H -18.587 -25.978 18.595 1.00 . A A . 16 VAL HB 1 1
4 6678 1 1 16 VAL HG11 H -16.801 -25.561 17.021 1.00 . A A . 16 VAL HG11 1 1
4 6679 1 1 16 VAL HG12 H -18.185 -24.540 16.635 1.00 . A A . 16 VAL HG12 1 1
4 6680 1 1 16 VAL HG13 H -17.856 -25.978 15.671 1.00 . A A . 16 VAL HG13 1 1
4 6681 1 1 16 VAL HG21 H -20.734 -26.988 17.785 1.00 . A A . 16 VAL HG21 1 1
4 6682 1 1 16 VAL HG22 H -20.260 -26.518 16.152 1.00 . A A . 16 VAL HG22 1 1
4 6683 1 1 16 VAL HG23 H -20.514 -25.284 17.386 1.00 . A A . 16 VAL HG23 1 1
4 6684 1 1 16 VAL N N -16.782 -27.950 17.834 1.00 . A A . 16 VAL N 1 1
4 6685 1 1 16 VAL O O -18.245 -28.113 15.233 1.00 . A A . 16 VAL O 1 1
4 6686 1 1 17 PRO C C -20.977 -29.664 14.479 1.00 . A A . 17 PRO C 1 1
4 6687 1 1 17 PRO CA C -19.865 -30.381 15.238 1.00 . A A . 17 PRO CA 1 1
4 6688 1 1 17 PRO CB C -20.381 -31.689 15.833 1.00 . A A . 17 PRO CB 1 1
4 6689 1 1 17 PRO CD C -19.922 -30.223 17.670 1.00 . A A . 17 PRO CD 1 1
4 6690 1 1 17 PRO CG C -20.840 -31.321 17.202 1.00 . A A . 17 PRO CG 1 1
4 6691 1 1 17 PRO HA H -19.046 -30.587 14.564 1.00 . A A . 17 PRO HA 1 1
4 6692 1 1 17 PRO HB2 H -21.195 -32.066 15.231 1.00 . A A . 17 PRO HB2 1 1
4 6693 1 1 17 PRO HB3 H -19.583 -32.415 15.865 1.00 . A A . 17 PRO HB3 1 1
4 6694 1 1 17 PRO HD2 H -20.471 -29.493 18.245 1.00 . A A . 17 PRO HD2 1 1
4 6695 1 1 17 PRO HD3 H -19.112 -30.632 18.255 1.00 . A A . 17 PRO HD3 1 1
4 6696 1 1 17 PRO HG2 H -21.859 -30.966 17.164 1.00 . A A . 17 PRO HG2 1 1
4 6697 1 1 17 PRO HG3 H -20.764 -32.177 17.856 1.00 . A A . 17 PRO HG3 1 1
4 6698 1 1 17 PRO N N -19.416 -29.632 16.414 1.00 . A A . 17 PRO N 1 1
4 6699 1 1 17 PRO O O -22.152 -29.771 14.831 1.00 . A A . 17 PRO O 1 1
4 6700 1 1 18 GLN C C -22.041 -29.061 11.454 1.00 . A A . 18 GLN C 1 1
4 6701 1 1 18 GLN CA C -21.565 -28.205 12.623 1.00 . A A . 18 GLN CA 1 1
4 6702 1 1 18 GLN CB C -20.949 -26.905 12.100 1.00 . A A . 18 GLN CB 1 1
4 6703 1 1 18 GLN CD C -20.813 -24.519 12.918 1.00 . A A . 18 GLN CD 1 1
4 6704 1 1 18 GLN CG C -20.478 -25.969 13.202 1.00 . A A . 18 GLN CG 1 1
4 6705 1 1 18 GLN H H -19.648 -28.888 13.203 1.00 . A A . 18 GLN H 1 1
4 6706 1 1 18 GLN HA H -22.413 -27.968 13.249 1.00 . A A . 18 GLN HA 1 1
4 6707 1 1 18 GLN HB2 H -20.102 -27.147 11.477 1.00 . A A . 18 GLN HB2 1 1
4 6708 1 1 18 GLN HB3 H -21.686 -26.385 11.506 1.00 . A A . 18 GLN HB3 1 1
4 6709 1 1 18 GLN HE21 H -18.920 -23.995 13.226 1.00 . A A . 18 GLN HE21 1 1
4 6710 1 1 18 GLN HE22 H -19.997 -22.708 12.815 1.00 . A A . 18 GLN HE22 1 1
4 6711 1 1 18 GLN HG2 H -20.951 -26.258 14.129 1.00 . A A . 18 GLN HG2 1 1
4 6712 1 1 18 GLN HG3 H -19.407 -26.062 13.301 1.00 . A A . 18 GLN HG3 1 1
4 6713 1 1 18 GLN N N -20.599 -28.933 13.436 1.00 . A A . 18 GLN N 1 1
4 6714 1 1 18 GLN NE2 N -19.808 -23.654 12.994 1.00 . A A . 18 GLN NE2 1 1
4 6715 1 1 18 GLN O O -21.378 -29.141 10.420 1.00 . A A . 18 GLN O 1 1
4 6716 1 1 18 GLN OE1 O -21.962 -24.179 12.632 1.00 . A A . 18 GLN OE1 1 1
4 6717 1 1 19 TYR C C -24.392 -29.728 9.481 1.00 . A A . 19 TYR C 1 1
4 6718 1 1 19 TYR CA C -23.757 -30.560 10.592 1.00 . A A . 19 TYR CA 1 1
4 6719 1 1 19 TYR CB C -24.795 -31.513 11.189 1.00 . A A . 19 TYR CB 1 1
4 6720 1 1 19 TYR CD1 C -26.779 -30.136 11.929 1.00 . A A . 19 TYR CD1 1 1
4 6721 1 1 19 TYR CD2 C -25.348 -31.042 13.607 1.00 . A A . 19 TYR CD2 1 1
4 6722 1 1 19 TYR CE1 C -27.568 -29.560 12.906 1.00 . A A . 19 TYR CE1 1 1
4 6723 1 1 19 TYR CE2 C -26.132 -30.470 14.590 1.00 . A A . 19 TYR CE2 1 1
4 6724 1 1 19 TYR CG C -25.657 -30.884 12.261 1.00 . A A . 19 TYR CG 1 1
4 6725 1 1 19 TYR CZ C -27.240 -29.730 14.236 1.00 . A A . 19 TYR CZ 1 1
4 6726 1 1 19 TYR H H -23.671 -29.601 12.478 1.00 . A A . 19 TYR H 1 1
4 6727 1 1 19 TYR HA H -22.950 -31.141 10.170 1.00 . A A . 19 TYR HA 1 1
4 6728 1 1 19 TYR HB2 H -25.449 -31.860 10.402 1.00 . A A . 19 TYR HB2 1 1
4 6729 1 1 19 TYR HB3 H -24.287 -32.359 11.627 1.00 . A A . 19 TYR HB3 1 1
4 6730 1 1 19 TYR HD1 H -27.033 -30.005 10.887 1.00 . A A . 19 TYR HD1 1 1
4 6731 1 1 19 TYR HD2 H -24.480 -31.621 13.882 1.00 . A A . 19 TYR HD2 1 1
4 6732 1 1 19 TYR HE1 H -28.435 -28.981 12.628 1.00 . A A . 19 TYR HE1 1 1
4 6733 1 1 19 TYR HE2 H -25.875 -30.603 15.631 1.00 . A A . 19 TYR HE2 1 1
4 6734 1 1 19 TYR HH H -28.631 -28.533 14.810 1.00 . A A . 19 TYR HH 1 1
4 6735 1 1 19 TYR N N -23.192 -29.703 11.630 1.00 . A A . 19 TYR N 1 1
4 6736 1 1 19 TYR O O -24.926 -30.272 8.513 1.00 . A A . 19 TYR O 1 1
4 6737 1 1 19 TYR OH O -28.024 -29.159 15.212 1.00 . A A . 19 TYR OH 1 1
4 6738 1 1 20 LYS C C -23.929 -27.312 7.462 1.00 . A A . 20 LYS C 1 1
4 6739 1 1 20 LYS CA C -24.891 -27.501 8.632 1.00 . A A . 20 LYS CA 1 1
4 6740 1 1 20 LYS CB C -25.209 -26.147 9.271 1.00 . A A . 20 LYS CB 1 1
4 6741 1 1 20 LYS CD C -27.648 -25.612 8.989 1.00 . A A . 20 LYS CD 1 1
4 6742 1 1 20 LYS CE C -28.710 -24.796 9.710 1.00 . A A . 20 LYS CE 1 1
4 6743 1 1 20 LYS CG C -26.570 -26.094 9.945 1.00 . A A . 20 LYS CG 1 1
4 6744 1 1 20 LYS H H -23.887 -28.035 10.417 1.00 . A A . 20 LYS H 1 1
4 6745 1 1 20 LYS HA H -25.806 -27.941 8.263 1.00 . A A . 20 LYS HA 1 1
4 6746 1 1 20 LYS HB2 H -24.455 -25.926 10.011 1.00 . A A . 20 LYS HB2 1 1
4 6747 1 1 20 LYS HB3 H -25.181 -25.387 8.504 1.00 . A A . 20 LYS HB3 1 1
4 6748 1 1 20 LYS HD2 H -27.191 -24.996 8.229 1.00 . A A . 20 LYS HD2 1 1
4 6749 1 1 20 LYS HD3 H -28.117 -26.469 8.528 1.00 . A A . 20 LYS HD3 1 1
4 6750 1 1 20 LYS HE2 H -29.648 -24.908 9.187 1.00 . A A . 20 LYS HE2 1 1
4 6751 1 1 20 LYS HE3 H -28.814 -25.174 10.717 1.00 . A A . 20 LYS HE3 1 1
4 6752 1 1 20 LYS HG2 H -26.828 -27.084 10.294 1.00 . A A . 20 LYS HG2 1 1
4 6753 1 1 20 LYS HG3 H -26.518 -25.416 10.785 1.00 . A A . 20 LYS HG3 1 1
4 6754 1 1 20 LYS HZ1 H -28.153 -22.993 8.814 1.00 . A A . 20 LYS HZ1 1 1
4 6755 1 1 20 LYS HZ2 H -27.516 -23.213 10.367 1.00 . A A . 20 LYS HZ2 1 1
4 6756 1 1 20 LYS HZ3 H -29.147 -22.806 10.171 1.00 . A A . 20 LYS HZ3 1 1
4 6757 1 1 20 LYS N N -24.327 -28.409 9.626 1.00 . A A . 20 LYS N 1 1
4 6758 1 1 20 LYS NZ N -28.357 -23.351 9.770 1.00 . A A . 20 LYS NZ 1 1
4 6759 1 1 20 LYS O O -23.296 -26.264 7.330 1.00 . A A . 20 LYS O 1 1
4 6760 1 1 21 TYR C C -23.598 -27.555 4.297 1.00 . A A . 21 TYR C 1 1
4 6761 1 1 21 TYR CA C -22.934 -28.282 5.463 1.00 . A A . 21 TYR CA 1 1
4 6762 1 1 21 TYR CB C -22.535 -29.695 5.035 1.00 . A A . 21 TYR CB 1 1
4 6763 1 1 21 TYR CD1 C -21.369 -30.790 6.988 1.00 . A A . 21 TYR CD1 1 1
4 6764 1 1 21 TYR CD2 C -20.049 -30.125 5.118 1.00 . A A . 21 TYR CD2 1 1
4 6765 1 1 21 TYR CE1 C -20.237 -31.265 7.624 1.00 . A A . 21 TYR CE1 1 1
4 6766 1 1 21 TYR CE2 C -18.912 -30.598 5.747 1.00 . A A . 21 TYR CE2 1 1
4 6767 1 1 21 TYR CG C -21.294 -30.213 5.727 1.00 . A A . 21 TYR CG 1 1
4 6768 1 1 21 TYR CZ C -19.011 -31.166 6.999 1.00 . A A . 21 TYR CZ 1 1
4 6769 1 1 21 TYR H H -24.351 -29.144 6.779 1.00 . A A . 21 TYR H 1 1
4 6770 1 1 21 TYR HA H -22.047 -27.737 5.752 1.00 . A A . 21 TYR HA 1 1
4 6771 1 1 21 TYR HB2 H -23.346 -30.373 5.259 1.00 . A A . 21 TYR HB2 1 1
4 6772 1 1 21 TYR HB3 H -22.349 -29.703 3.971 1.00 . A A . 21 TYR HB3 1 1
4 6773 1 1 21 TYR HD1 H -22.329 -30.867 7.475 1.00 . A A . 21 TYR HD1 1 1
4 6774 1 1 21 TYR HD2 H -19.974 -29.679 4.138 1.00 . A A . 21 TYR HD2 1 1
4 6775 1 1 21 TYR HE1 H -20.315 -31.711 8.605 1.00 . A A . 21 TYR HE1 1 1
4 6776 1 1 21 TYR HE2 H -17.953 -30.519 5.257 1.00 . A A . 21 TYR HE2 1 1
4 6777 1 1 21 TYR HH H -17.673 -31.073 8.376 1.00 . A A . 21 TYR HH 1 1
4 6778 1 1 21 TYR N N -23.821 -28.334 6.620 1.00 . A A . 21 TYR N 1 1
4 6779 1 1 21 TYR O O -24.535 -28.069 3.686 1.00 . A A . 21 TYR O 1 1
4 6780 1 1 21 TYR OH O -17.882 -31.638 7.629 1.00 . A A . 21 TYR OH 1 1
4 6781 1 1 22 ALA C C -23.239 -26.133 1.548 1.00 . A A . 22 ALA C 1 1
4 6782 1 1 22 ALA CA C -23.648 -25.560 2.901 1.00 . A A . 22 ALA CA 1 1
4 6783 1 1 22 ALA CB C -23.193 -24.114 3.025 1.00 . A A . 22 ALA CB 1 1
4 6784 1 1 22 ALA H H -22.356 -26.003 4.519 1.00 . A A . 22 ALA H 1 1
4 6785 1 1 22 ALA HA H -24.725 -25.579 2.979 1.00 . A A . 22 ALA HA 1 1
4 6786 1 1 22 ALA HB1 H -23.488 -23.567 2.142 1.00 . A A . 22 ALA HB1 1 1
4 6787 1 1 22 ALA HB2 H -22.118 -24.083 3.125 1.00 . A A . 22 ALA HB2 1 1
4 6788 1 1 22 ALA HB3 H -23.650 -23.665 3.895 1.00 . A A . 22 ALA HB3 1 1
4 6789 1 1 22 ALA N N -23.104 -26.358 3.994 1.00 . A A . 22 ALA N 1 1
4 6790 1 1 22 ALA O O -22.075 -26.470 1.333 1.00 . A A . 22 ALA O 1 1
4 6791 1 1 23 ALA C C -23.179 -25.773 -1.545 1.00 . A A . 23 ALA C 1 1
4 6792 1 1 23 ALA CA C -23.948 -26.776 -0.691 1.00 . A A . 23 ALA CA 1 1
4 6793 1 1 23 ALA CB C -25.255 -27.159 -1.368 1.00 . A A . 23 ALA CB 1 1
4 6794 1 1 23 ALA H H -25.113 -25.957 0.874 1.00 . A A . 23 ALA H 1 1
4 6795 1 1 23 ALA HA H -23.353 -27.671 -0.582 1.00 . A A . 23 ALA HA 1 1
4 6796 1 1 23 ALA HB1 H -25.384 -26.567 -2.262 1.00 . A A . 23 ALA HB1 1 1
4 6797 1 1 23 ALA HB2 H -26.078 -26.975 -0.693 1.00 . A A . 23 ALA HB2 1 1
4 6798 1 1 23 ALA HB3 H -25.232 -28.207 -1.630 1.00 . A A . 23 ALA HB3 1 1
4 6799 1 1 23 ALA N N -24.205 -26.242 0.641 1.00 . A A . 23 ALA N 1 1
4 6800 1 1 23 ALA O O -22.756 -24.724 -1.057 1.00 . A A . 23 ALA O 1 1
4 6801 1 1 24 GLY C C -23.118 -24.030 -4.158 1.00 . A A . 24 GLY C 1 1
4 6802 1 1 24 GLY CA C -22.285 -25.218 -3.722 1.00 . A A . 24 GLY CA 1 1
4 6803 1 1 24 GLY H H -23.363 -26.949 -3.153 1.00 . A A . 24 GLY H 1 1
4 6804 1 1 24 GLY HA2 H -21.398 -24.858 -3.223 1.00 . A A . 24 GLY HA2 1 1
4 6805 1 1 24 GLY HA3 H -21.990 -25.778 -4.597 1.00 . A A . 24 GLY HA3 1 1
4 6806 1 1 24 GLY N N -23.005 -26.100 -2.821 1.00 . A A . 24 GLY N 1 1
4 6807 1 1 24 GLY O O -23.734 -24.053 -5.224 1.00 . A A . 24 GLY O 1 1
4 6808 1 1 25 VAL C C -22.982 -20.676 -4.161 1.00 . A A . 25 VAL C 1 1
4 6809 1 1 25 VAL CA C -23.894 -21.781 -3.639 1.00 . A A . 25 VAL CA 1 1
4 6810 1 1 25 VAL CB C -24.654 -21.263 -2.403 1.00 . A A . 25 VAL CB 1 1
4 6811 1 1 25 VAL CG1 C -25.814 -22.185 -2.062 1.00 . A A . 25 VAL CG1 1 1
4 6812 1 1 25 VAL CG2 C -23.711 -21.119 -1.217 1.00 . A A . 25 VAL CG2 1 1
4 6813 1 1 25 VAL H H -22.621 -23.030 -2.500 1.00 . A A . 25 VAL H 1 1
4 6814 1 1 25 VAL HA H -24.619 -22.026 -4.402 1.00 . A A . 25 VAL HA 1 1
4 6815 1 1 25 VAL HB H -25.056 -20.288 -2.634 1.00 . A A . 25 VAL HB 1 1
4 6816 1 1 25 VAL HG11 H -25.839 -22.354 -0.994 1.00 . A A . 25 VAL HG11 1 1
4 6817 1 1 25 VAL HG12 H -25.685 -23.129 -2.571 1.00 . A A . 25 VAL HG12 1 1
4 6818 1 1 25 VAL HG13 H -26.741 -21.730 -2.376 1.00 . A A . 25 VAL HG13 1 1
4 6819 1 1 25 VAL HG21 H -22.865 -20.511 -1.502 1.00 . A A . 25 VAL HG21 1 1
4 6820 1 1 25 VAL HG22 H -23.366 -22.095 -0.911 1.00 . A A . 25 VAL HG22 1 1
4 6821 1 1 25 VAL HG23 H -24.233 -20.647 -0.398 1.00 . A A . 25 VAL HG23 1 1
4 6822 1 1 25 VAL N N -23.135 -22.987 -3.333 1.00 . A A . 25 VAL N 1 1
4 6823 1 1 25 VAL O O -21.763 -20.837 -4.211 1.00 . A A . 25 VAL O 1 1
4 6824 1 1 26 ARG C C -22.400 -17.484 -3.934 1.00 . A A . 26 ARG C 1 1
4 6825 1 1 26 ARG CA C -22.822 -18.420 -5.063 1.00 . A A . 26 ARG CA 1 1
4 6826 1 1 26 ARG CB C -23.651 -17.653 -6.095 1.00 . A A . 26 ARG CB 1 1
4 6827 1 1 26 ARG CD C -23.288 -15.368 -7.077 1.00 . A A . 26 ARG CD 1 1
4 6828 1 1 26 ARG CG C -22.813 -16.811 -7.043 1.00 . A A . 26 ARG CG 1 1
4 6829 1 1 26 ARG CZ C -24.714 -14.489 -5.273 1.00 . A A . 26 ARG CZ 1 1
4 6830 1 1 26 ARG H H -24.557 -19.485 -4.481 1.00 . A A . 26 ARG H 1 1
4 6831 1 1 26 ARG HA H -21.935 -18.808 -5.542 1.00 . A A . 26 ARG HA 1 1
4 6832 1 1 26 ARG HB2 H -24.219 -18.360 -6.681 1.00 . A A . 26 ARG HB2 1 1
4 6833 1 1 26 ARG HB3 H -24.336 -16.999 -5.576 1.00 . A A . 26 ARG HB3 1 1
4 6834 1 1 26 ARG HD2 H -22.539 -14.769 -7.571 1.00 . A A . 26 ARG HD2 1 1
4 6835 1 1 26 ARG HD3 H -24.212 -15.320 -7.635 1.00 . A A . 26 ARG HD3 1 1
4 6836 1 1 26 ARG HE H -22.735 -14.720 -5.156 1.00 . A A . 26 ARG HE 1 1
4 6837 1 1 26 ARG HG2 H -21.785 -16.834 -6.714 1.00 . A A . 26 ARG HG2 1 1
4 6838 1 1 26 ARG HG3 H -22.885 -17.227 -8.037 1.00 . A A . 26 ARG HG3 1 1
4 6839 1 1 26 ARG HH11 H -25.701 -14.991 -6.963 1.00 . A A . 26 ARG HH11 1 1
4 6840 1 1 26 ARG HH12 H -26.689 -14.371 -5.684 1.00 . A A . 26 ARG HH12 1 1
4 6841 1 1 26 ARG HH21 H -24.029 -13.900 -3.465 1.00 . A A . 26 ARG HH21 1 1
4 6842 1 1 26 ARG HH22 H -25.739 -13.750 -3.696 1.00 . A A . 26 ARG HH22 1 1
4 6843 1 1 26 ARG N N -23.581 -19.553 -4.545 1.00 . A A . 26 ARG N 1 1
4 6844 1 1 26 ARG NE N -23.516 -14.832 -5.738 1.00 . A A . 26 ARG NE 1 1
4 6845 1 1 26 ARG NH1 N -25.790 -14.629 -6.036 1.00 . A A . 26 ARG NH1 1 1
4 6846 1 1 26 ARG NH2 N -24.837 -14.007 -4.043 1.00 . A A . 26 ARG NH2 1 1
4 6847 1 1 26 ARG O O -23.237 -16.987 -3.180 1.00 . A A . 26 ARG O 1 1
4 6848 1 1 27 ASN C C -20.353 -14.956 -3.326 1.00 . A A . 27 ASN C 1 1
4 6849 1 1 27 ASN CA C -20.560 -16.372 -2.792 1.00 . A A . 27 ASN CA 1 1
4 6850 1 1 27 ASN CB C -19.237 -16.928 -2.261 1.00 . A A . 27 ASN CB 1 1
4 6851 1 1 27 ASN CG C -19.394 -18.298 -1.630 1.00 . A A . 27 ASN CG 1 1
4 6852 1 1 27 ASN H H -20.480 -17.673 -4.459 1.00 . A A . 27 ASN H 1 1
4 6853 1 1 27 ASN HA H -21.277 -16.337 -1.984 1.00 . A A . 27 ASN HA 1 1
4 6854 1 1 27 ASN HB2 H -18.534 -17.007 -3.078 1.00 . A A . 27 ASN HB2 1 1
4 6855 1 1 27 ASN HB3 H -18.842 -16.253 -1.517 1.00 . A A . 27 ASN HB3 1 1
4 6856 1 1 27 ASN HD21 H -17.472 -18.314 -1.124 1.00 . A A . 27 ASN HD21 1 1
4 6857 1 1 27 ASN HD22 H -18.379 -19.713 -0.673 1.00 . A A . 27 ASN HD22 1 1
4 6858 1 1 27 ASN N N -21.096 -17.247 -3.827 1.00 . A A . 27 ASN N 1 1
4 6859 1 1 27 ASN ND2 N -18.305 -18.828 -1.087 1.00 . A A . 27 ASN ND2 1 1
4 6860 1 1 27 ASN O O -20.011 -14.772 -4.495 1.00 . A A . 27 ASN O 1 1
4 6861 1 1 27 ASN OD1 O -20.483 -18.873 -1.630 1.00 . A A . 27 ASN OD1 1 1
4 6862 1 1 28 PRO C C -19.013 -12.248 -3.458 1.00 . A A . 28 PRO C 1 1
4 6863 1 1 28 PRO CA C -20.395 -12.528 -2.874 1.00 . A A . 28 PRO CA 1 1
4 6864 1 1 28 PRO CB C -20.589 -11.757 -1.566 1.00 . A A . 28 PRO CB 1 1
4 6865 1 1 28 PRO CD C -20.971 -14.060 -1.066 1.00 . A A . 28 PRO CD 1 1
4 6866 1 1 28 PRO CG C -21.397 -12.664 -0.705 1.00 . A A . 28 PRO CG 1 1
4 6867 1 1 28 PRO HA H -21.151 -12.230 -3.586 1.00 . A A . 28 PRO HA 1 1
4 6868 1 1 28 PRO HB2 H -19.627 -11.545 -1.124 1.00 . A A . 28 PRO HB2 1 1
4 6869 1 1 28 PRO HB3 H -21.111 -10.833 -1.764 1.00 . A A . 28 PRO HB3 1 1
4 6870 1 1 28 PRO HD2 H -20.143 -14.374 -0.449 1.00 . A A . 28 PRO HD2 1 1
4 6871 1 1 28 PRO HD3 H -21.801 -14.745 -0.966 1.00 . A A . 28 PRO HD3 1 1
4 6872 1 1 28 PRO HG2 H -21.188 -12.466 0.337 1.00 . A A . 28 PRO HG2 1 1
4 6873 1 1 28 PRO HG3 H -22.448 -12.527 -0.910 1.00 . A A . 28 PRO HG3 1 1
4 6874 1 1 28 PRO N N -20.559 -13.932 -2.476 1.00 . A A . 28 PRO N 1 1
4 6875 1 1 28 PRO O O -18.874 -12.011 -4.658 1.00 . A A . 28 PRO O 1 1
4 6876 1 1 29 GLN C C -15.954 -13.323 -3.477 1.00 . A A . 29 GLN C 1 1
4 6877 1 1 29 GLN CA C -16.626 -12.028 -3.035 1.00 . A A . 29 GLN CA 1 1
4 6878 1 1 29 GLN CB C -15.823 -11.380 -1.905 1.00 . A A . 29 GLN CB 1 1
4 6879 1 1 29 GLN CD C -15.412 -9.217 -0.666 1.00 . A A . 29 GLN CD 1 1
4 6880 1 1 29 GLN CG C -16.419 -10.072 -1.409 1.00 . A A . 29 GLN CG 1 1
4 6881 1 1 29 GLN H H -18.171 -12.472 -1.658 1.00 . A A . 29 GLN H 1 1
4 6882 1 1 29 GLN HA H -16.662 -11.351 -3.875 1.00 . A A . 29 GLN HA 1 1
4 6883 1 1 29 GLN HB2 H -15.774 -12.068 -1.073 1.00 . A A . 29 GLN HB2 1 1
4 6884 1 1 29 GLN HB3 H -14.822 -11.184 -2.258 1.00 . A A . 29 GLN HB3 1 1
4 6885 1 1 29 GLN HE21 H -14.202 -9.228 -2.243 1.00 . A A . 29 GLN HE21 1 1
4 6886 1 1 29 GLN HE22 H -13.636 -8.346 -0.869 1.00 . A A . 29 GLN HE22 1 1
4 6887 1 1 29 GLN HG2 H -16.785 -9.514 -2.257 1.00 . A A . 29 GLN HG2 1 1
4 6888 1 1 29 GLN HG3 H -17.239 -10.296 -0.743 1.00 . A A . 29 GLN HG3 1 1
4 6889 1 1 29 GLN N N -17.996 -12.277 -2.602 1.00 . A A . 29 GLN N 1 1
4 6890 1 1 29 GLN NE2 N -14.305 -8.898 -1.325 1.00 . A A . 29 GLN NE2 1 1
4 6891 1 1 29 GLN O O -15.648 -14.188 -2.655 1.00 . A A . 29 GLN O 1 1
4 6892 1 1 29 GLN OE1 O -15.627 -8.847 0.490 1.00 . A A . 29 GLN OE1 1 1
4 6893 1 1 30 GLN C C -13.619 -14.412 -5.600 1.00 . A A . 30 GLN C 1 1
4 6894 1 1 30 GLN CA C -15.104 -14.646 -5.336 1.00 . A A . 30 GLN CA 1 1
4 6895 1 1 30 GLN CB C -15.806 -15.059 -6.631 1.00 . A A . 30 GLN CB 1 1
4 6896 1 1 30 GLN CD C -16.299 -16.942 -8.240 1.00 . A A . 30 GLN CD 1 1
4 6897 1 1 30 GLN CG C -15.395 -16.433 -7.135 1.00 . A A . 30 GLN CG 1 1
4 6898 1 1 30 GLN H H -16.002 -12.730 -5.386 1.00 . A A . 30 GLN H 1 1
4 6899 1 1 30 GLN HA H -15.205 -15.440 -4.611 1.00 . A A . 30 GLN HA 1 1
4 6900 1 1 30 GLN HB2 H -16.873 -15.067 -6.460 1.00 . A A . 30 GLN HB2 1 1
4 6901 1 1 30 GLN HB3 H -15.579 -14.335 -7.398 1.00 . A A . 30 GLN HB3 1 1
4 6902 1 1 30 GLN HE21 H -17.311 -18.049 -6.937 1.00 . A A . 30 GLN HE21 1 1
4 6903 1 1 30 GLN HE22 H -17.849 -18.142 -8.575 1.00 . A A . 30 GLN HE22 1 1
4 6904 1 1 30 GLN HG2 H -14.385 -16.376 -7.515 1.00 . A A . 30 GLN HG2 1 1
4 6905 1 1 30 GLN HG3 H -15.430 -17.131 -6.312 1.00 . A A . 30 GLN HG3 1 1
4 6906 1 1 30 GLN N N -15.732 -13.452 -4.781 1.00 . A A . 30 GLN N 1 1
4 6907 1 1 30 GLN NE2 N -17.249 -17.798 -7.880 1.00 . A A . 30 GLN NE2 1 1
4 6908 1 1 30 GLN O O -12.768 -14.803 -4.801 1.00 . A A . 30 GLN O 1 1
4 6909 1 1 30 GLN OE1 O -16.148 -16.568 -9.404 1.00 . A A . 30 GLN OE1 1 1
4 6910 1 1 31 HIS C C -11.852 -12.331 -8.078 1.00 . A A . 31 HIS C 1 1
4 6911 1 1 31 HIS CA C -11.932 -13.496 -7.097 1.00 . A A . 31 HIS CA 1 1
4 6912 1 1 31 HIS CB C -11.288 -14.739 -7.715 1.00 . A A . 31 HIS CB 1 1
4 6913 1 1 31 HIS CD2 C -8.821 -14.625 -6.965 1.00 . A A . 31 HIS CD2 1 1
4 6914 1 1 31 HIS CE1 C -8.815 -16.444 -5.764 1.00 . A A . 31 HIS CE1 1 1
4 6915 1 1 31 HIS CG C -10.052 -15.192 -7.002 1.00 . A A . 31 HIS CG 1 1
4 6916 1 1 31 HIS H H -14.036 -13.490 -7.326 1.00 . A A . 31 HIS H 1 1
4 6917 1 1 31 HIS HA H -11.396 -13.231 -6.199 1.00 . A A . 31 HIS HA 1 1
4 6918 1 1 31 HIS HB2 H -12.000 -15.552 -7.694 1.00 . A A . 31 HIS HB2 1 1
4 6919 1 1 31 HIS HB3 H -11.022 -14.527 -8.740 1.00 . A A . 31 HIS HB3 1 1
4 6920 1 1 31 HIS HD2 H -8.511 -13.716 -7.461 1.00 . A A . 31 HIS HD2 1 1
4 6921 1 1 31 HIS HE1 H -8.479 -17.245 -5.122 1.00 . A A . 31 HIS HE1 1 1
4 6922 1 1 31 HIS HE2 H -7.098 -15.286 -5.952 1.00 . A A . 31 HIS HE2 1 1
4 6923 1 1 31 HIS N N -13.314 -13.775 -6.727 1.00 . A A . 31 HIS N 1 1
4 6924 1 1 31 HIS ND1 N -10.041 -16.339 -6.243 1.00 . A A . 31 HIS ND1 1 1
4 6925 1 1 31 HIS NE2 N -8.042 -15.429 -6.175 1.00 . A A . 31 HIS NE2 1 1
4 6926 1 1 31 HIS O O -10.763 -11.904 -8.463 1.00 . A A . 31 HIS O 1 1
4 6927 1 1 32 LEU C C -13.184 -9.376 -8.671 1.00 . A A . 32 LEU C 1 1
4 6928 1 1 32 LEU CA C -13.076 -10.703 -9.414 1.00 . A A . 32 LEU CA 1 1
4 6929 1 1 32 LEU CB C -14.265 -10.869 -10.361 1.00 . A A . 32 LEU CB 1 1
4 6930 1 1 32 LEU CD1 C -15.735 -12.460 -11.624 1.00 . A A . 32 LEU CD1 1 1
4 6931 1 1 32 LEU CD2 C -13.310 -12.274 -12.206 1.00 . A A . 32 LEU CD2 1 1
4 6932 1 1 32 LEU CG C -14.334 -12.217 -11.084 1.00 . A A . 32 LEU CG 1 1
4 6933 1 1 32 LEU H H -13.847 -12.203 -8.136 1.00 . A A . 32 LEU H 1 1
4 6934 1 1 32 LEU HA H -12.163 -10.705 -9.992 1.00 . A A . 32 LEU HA 1 1
4 6935 1 1 32 LEU HB2 H -15.173 -10.745 -9.790 1.00 . A A . 32 LEU HB2 1 1
4 6936 1 1 32 LEU HB3 H -14.218 -10.088 -11.105 1.00 . A A . 32 LEU HB3 1 1
4 6937 1 1 32 LEU HD11 H -15.867 -11.907 -12.542 1.00 . A A . 32 LEU HD11 1 1
4 6938 1 1 32 LEU HD12 H -16.463 -12.131 -10.898 1.00 . A A . 32 LEU HD12 1 1
4 6939 1 1 32 LEU HD13 H -15.869 -13.514 -11.817 1.00 . A A . 32 LEU HD13 1 1
4 6940 1 1 32 LEU HD21 H -12.321 -12.117 -11.801 1.00 . A A . 32 LEU HD21 1 1
4 6941 1 1 32 LEU HD22 H -13.528 -11.506 -12.933 1.00 . A A . 32 LEU HD22 1 1
4 6942 1 1 32 LEU HD23 H -13.353 -13.242 -12.684 1.00 . A A . 32 LEU HD23 1 1
4 6943 1 1 32 LEU HG H -14.106 -13.006 -10.383 1.00 . A A . 32 LEU HG 1 1
4 6944 1 1 32 LEU N N -13.013 -11.820 -8.479 1.00 . A A . 32 LEU N 1 1
4 6945 1 1 32 LEU O O -14.263 -8.995 -8.218 1.00 . A A . 32 LEU O 1 1
4 6946 1 1 33 ASN C C -11.983 -6.241 -8.854 1.00 . A A . 33 ASN C 1 1
4 6947 1 1 33 ASN CA C -12.025 -7.394 -7.858 1.00 . A A . 33 ASN CA 1 1
4 6948 1 1 33 ASN CB C -10.812 -7.326 -6.927 1.00 . A A . 33 ASN CB 1 1
4 6949 1 1 33 ASN CG C -10.915 -8.297 -5.768 1.00 . A A . 33 ASN CG 1 1
4 6950 1 1 33 ASN H H -11.231 -9.038 -8.930 1.00 . A A . 33 ASN H 1 1
4 6951 1 1 33 ASN HA H -12.927 -7.312 -7.268 1.00 . A A . 33 ASN HA 1 1
4 6952 1 1 33 ASN HB2 H -9.921 -7.558 -7.490 1.00 . A A . 33 ASN HB2 1 1
4 6953 1 1 33 ASN HB3 H -10.730 -6.326 -6.527 1.00 . A A . 33 ASN HB3 1 1
4 6954 1 1 33 ASN HD21 H -9.336 -9.303 -6.440 1.00 . A A . 33 ASN HD21 1 1
4 6955 1 1 33 ASN HD22 H -10.053 -9.912 -4.991 1.00 . A A . 33 ASN HD22 1 1
4 6956 1 1 33 ASN N N -12.059 -8.679 -8.548 1.00 . A A . 33 ASN N 1 1
4 6957 1 1 33 ASN ND2 N -10.010 -9.269 -5.729 1.00 . A A . 33 ASN ND2 1 1
4 6958 1 1 33 ASN O O -10.936 -5.943 -9.430 1.00 . A A . 33 ASN O 1 1
4 6959 1 1 33 ASN OD1 O -11.798 -8.178 -4.918 1.00 . A A . 33 ASN OD1 1 1
4 6960 1 1 34 ALA C C -12.561 -3.226 -9.401 1.00 . A A . 34 ALA C 1 1
4 6961 1 1 34 ALA CA C -13.223 -4.473 -9.979 1.00 . A A . 34 ALA CA 1 1
4 6962 1 1 34 ALA CB C -14.679 -4.192 -10.320 1.00 . A A . 34 ALA CB 1 1
4 6963 1 1 34 ALA H H -13.929 -5.880 -8.564 1.00 . A A . 34 ALA H 1 1
4 6964 1 1 34 ALA HA H -12.714 -4.749 -10.891 1.00 . A A . 34 ALA HA 1 1
4 6965 1 1 34 ALA HB1 H -15.131 -5.083 -10.730 1.00 . A A . 34 ALA HB1 1 1
4 6966 1 1 34 ALA HB2 H -14.732 -3.395 -11.048 1.00 . A A . 34 ALA HB2 1 1
4 6967 1 1 34 ALA HB3 H -15.209 -3.898 -9.426 1.00 . A A . 34 ALA HB3 1 1
4 6968 1 1 34 ALA N N -13.128 -5.595 -9.052 1.00 . A A . 34 ALA N 1 1
4 6969 1 1 34 ALA O O -13.219 -2.391 -8.780 1.00 . A A . 34 ALA O 1 1
4 6970 1 1 35 GLN C C -10.188 -0.983 -10.239 1.00 . A A . 35 GLN C 1 1
4 6971 1 1 35 GLN CA C -10.497 -1.966 -9.111 1.00 . A A . 35 GLN CA 1 1
4 6972 1 1 35 GLN CB C -9.195 -2.438 -8.459 1.00 . A A . 35 GLN CB 1 1
4 6973 1 1 35 GLN CD C -10.031 -3.412 -6.284 1.00 . A A . 35 GLN CD 1 1
4 6974 1 1 35 GLN CG C -9.198 -2.330 -6.944 1.00 . A A . 35 GLN CG 1 1
4 6975 1 1 35 GLN H H -10.785 -3.808 -10.112 1.00 . A A . 35 GLN H 1 1
4 6976 1 1 35 GLN HA H -11.103 -1.467 -8.369 1.00 . A A . 35 GLN HA 1 1
4 6977 1 1 35 GLN HB2 H -9.027 -3.470 -8.725 1.00 . A A . 35 GLN HB2 1 1
4 6978 1 1 35 GLN HB3 H -8.379 -1.841 -8.840 1.00 . A A . 35 GLN HB3 1 1
4 6979 1 1 35 GLN HE21 H -11.619 -2.215 -6.270 1.00 . A A . 35 GLN HE21 1 1
4 6980 1 1 35 GLN HE22 H -11.859 -3.789 -5.599 1.00 . A A . 35 GLN HE22 1 1
4 6981 1 1 35 GLN HG2 H -8.182 -2.412 -6.588 1.00 . A A . 35 GLN HG2 1 1
4 6982 1 1 35 GLN HG3 H -9.599 -1.368 -6.664 1.00 . A A . 35 GLN HG3 1 1
4 6983 1 1 35 GLN N N -11.253 -3.109 -9.610 1.00 . A A . 35 GLN N 1 1
4 6984 1 1 35 GLN NE2 N -11.298 -3.108 -6.025 1.00 . A A . 35 GLN NE2 1 1
4 6985 1 1 35 GLN O O -10.003 -1.386 -11.387 1.00 . A A . 35 GLN O 1 1
4 6986 1 1 35 GLN OE1 O -9.542 -4.508 -6.012 1.00 . A A . 35 GLN OE1 1 1
4 6987 1 1 36 PRO C C -11.819 1.018 -8.242 1.00 . A A . 36 PRO C 1 1
4 6988 1 1 36 PRO CA C -10.341 0.850 -8.578 1.00 . A A . 36 PRO CA 1 1
4 6989 1 1 36 PRO CB C -9.648 2.207 -8.631 1.00 . A A . 36 PRO CB 1 1
4 6990 1 1 36 PRO CD C -9.839 1.408 -10.892 1.00 . A A . 36 PRO CD 1 1
4 6991 1 1 36 PRO CG C -9.818 2.656 -10.044 1.00 . A A . 36 PRO CG 1 1
4 6992 1 1 36 PRO HA H -9.870 0.228 -7.833 1.00 . A A . 36 PRO HA 1 1
4 6993 1 1 36 PRO HB2 H -10.125 2.887 -7.940 1.00 . A A . 36 PRO HB2 1 1
4 6994 1 1 36 PRO HB3 H -8.606 2.093 -8.374 1.00 . A A . 36 PRO HB3 1 1
4 6995 1 1 36 PRO HD2 H -10.615 1.476 -11.640 1.00 . A A . 36 PRO HD2 1 1
4 6996 1 1 36 PRO HD3 H -8.878 1.255 -11.361 1.00 . A A . 36 PRO HD3 1 1
4 6997 1 1 36 PRO HG2 H -10.748 3.194 -10.148 1.00 . A A . 36 PRO HG2 1 1
4 6998 1 1 36 PRO HG3 H -8.988 3.286 -10.329 1.00 . A A . 36 PRO HG3 1 1
4 6999 1 1 36 PRO N N -10.132 0.328 -9.931 1.00 . A A . 36 PRO N 1 1
4 7000 1 1 36 PRO O O -12.669 1.045 -9.132 1.00 . A A . 36 PRO O 1 1
4 7001 1 1 37 GLN C C -13.925 2.764 -6.599 1.00 . A A . 37 GLN C 1 1
4 7002 1 1 37 GLN CA C -13.493 1.305 -6.497 1.00 . A A . 37 GLN CA 1 1
4 7003 1 1 37 GLN CB C -13.637 0.820 -5.053 1.00 . A A . 37 GLN CB 1 1
4 7004 1 1 37 GLN CD C -13.169 -1.003 -3.367 1.00 . A A . 37 GLN CD 1 1
4 7005 1 1 37 GLN CG C -12.957 -0.514 -4.786 1.00 . A A . 37 GLN CG 1 1
4 7006 1 1 37 GLN H H -11.396 1.108 -6.290 1.00 . A A . 37 GLN H 1 1
4 7007 1 1 37 GLN HA H -14.129 0.708 -7.135 1.00 . A A . 37 GLN HA 1 1
4 7008 1 1 37 GLN HB2 H -13.207 1.557 -4.392 1.00 . A A . 37 GLN HB2 1 1
4 7009 1 1 37 GLN HB3 H -14.688 0.715 -4.824 1.00 . A A . 37 GLN HB3 1 1
4 7010 1 1 37 GLN HE21 H -12.639 0.774 -2.649 1.00 . A A . 37 GLN HE21 1 1
4 7011 1 1 37 GLN HE22 H -13.062 -0.417 -1.471 1.00 . A A . 37 GLN HE22 1 1
4 7012 1 1 37 GLN HG2 H -13.356 -1.250 -5.469 1.00 . A A . 37 GLN HG2 1 1
4 7013 1 1 37 GLN HG3 H -11.896 -0.402 -4.958 1.00 . A A . 37 GLN HG3 1 1
4 7014 1 1 37 GLN N N -12.118 1.137 -6.953 1.00 . A A . 37 GLN N 1 1
4 7015 1 1 37 GLN NE2 N -12.933 -0.127 -2.398 1.00 . A A . 37 GLN NE2 1 1
4 7016 1 1 37 GLN O O -13.209 3.597 -7.156 1.00 . A A . 37 GLN O 1 1
4 7017 1 1 37 GLN OE1 O -13.541 -2.155 -3.144 1.00 . A A . 37 GLN OE1 1 1
4 7018 1 1 38 VAL C C -14.975 5.296 -5.017 1.00 . A A . 38 VAL C 1 1
4 7019 1 1 38 VAL CA C -15.630 4.428 -6.088 1.00 . A A . 38 VAL CA 1 1
4 7020 1 1 38 VAL CB C -17.159 4.451 -5.887 1.00 . A A . 38 VAL CB 1 1
4 7021 1 1 38 VAL CG1 C -17.874 4.214 -7.207 1.00 . A A . 38 VAL CG1 1 1
4 7022 1 1 38 VAL CG2 C -17.582 3.421 -4.849 1.00 . A A . 38 VAL CG2 1 1
4 7023 1 1 38 VAL H H -15.626 2.359 -5.628 1.00 . A A . 38 VAL H 1 1
4 7024 1 1 38 VAL HA H -15.413 4.847 -7.058 1.00 . A A . 38 VAL HA 1 1
4 7025 1 1 38 VAL HB H -17.438 5.429 -5.524 1.00 . A A . 38 VAL HB 1 1
4 7026 1 1 38 VAL HG11 H -18.909 4.507 -7.115 1.00 . A A . 38 VAL HG11 1 1
4 7027 1 1 38 VAL HG12 H -17.819 3.166 -7.465 1.00 . A A . 38 VAL HG12 1 1
4 7028 1 1 38 VAL HG13 H -17.402 4.799 -7.982 1.00 . A A . 38 VAL HG13 1 1
4 7029 1 1 38 VAL HG21 H -18.440 3.791 -4.305 1.00 . A A . 38 VAL HG21 1 1
4 7030 1 1 38 VAL HG22 H -16.768 3.247 -4.161 1.00 . A A . 38 VAL HG22 1 1
4 7031 1 1 38 VAL HG23 H -17.841 2.497 -5.343 1.00 . A A . 38 VAL HG23 1 1
4 7032 1 1 38 VAL N N -15.102 3.067 -6.058 1.00 . A A . 38 VAL N 1 1
4 7033 1 1 38 VAL O O -15.205 5.107 -3.823 1.00 . A A . 38 VAL O 1 1
4 7034 1 1 39 THR C C -14.185 8.488 -4.448 1.00 . A A . 39 THR C 1 1
4 7035 1 1 39 THR CA C -13.468 7.145 -4.536 1.00 . A A . 39 THR CA 1 1
4 7036 1 1 39 THR CB C -12.021 7.355 -4.984 1.00 . A A . 39 THR CB 1 1
4 7037 1 1 39 THR CG2 C -11.034 7.368 -3.837 1.00 . A A . 39 THR CG2 1 1
4 7038 1 1 39 THR H H -14.014 6.349 -6.420 1.00 . A A . 39 THR H 1 1
4 7039 1 1 39 THR HA H -13.471 6.685 -3.559 1.00 . A A . 39 THR HA 1 1
4 7040 1 1 39 THR HB H -11.946 8.304 -5.493 1.00 . A A . 39 THR HB 1 1
4 7041 1 1 39 THR HG1 H -11.347 5.560 -5.387 1.00 . A A . 39 THR HG1 1 1
4 7042 1 1 39 THR HG21 H -11.074 6.424 -3.316 1.00 . A A . 39 THR HG21 1 1
4 7043 1 1 39 THR HG22 H -11.286 8.167 -3.154 1.00 . A A . 39 THR HG22 1 1
4 7044 1 1 39 THR HG23 H -10.036 7.524 -4.222 1.00 . A A . 39 THR HG23 1 1
4 7045 1 1 39 THR N N -14.158 6.247 -5.455 1.00 . A A . 39 THR N 1 1
4 7046 1 1 39 THR O O -14.502 9.102 -5.467 1.00 . A A . 39 THR O 1 1
4 7047 1 1 39 THR OG1 O -11.622 6.334 -5.883 1.00 . A A . 39 THR OG1 1 1
4 7048 1 1 40 MET C C -14.135 11.368 -3.036 1.00 . A A . 40 MET C 1 1
4 7049 1 1 40 MET CA C -15.121 10.206 -2.998 1.00 . A A . 40 MET CA 1 1
4 7050 1 1 40 MET CB C -15.850 10.183 -1.654 1.00 . A A . 40 MET CB 1 1
4 7051 1 1 40 MET CE C -19.851 11.065 -1.317 1.00 . A A . 40 MET CE 1 1
4 7052 1 1 40 MET CG C -17.097 11.051 -1.622 1.00 . A A . 40 MET CG 1 1
4 7053 1 1 40 MET H H -14.162 8.401 -2.451 1.00 . A A . 40 MET H 1 1
4 7054 1 1 40 MET HA H -15.845 10.337 -3.790 1.00 . A A . 40 MET HA 1 1
4 7055 1 1 40 MET HB2 H -16.140 9.166 -1.432 1.00 . A A . 40 MET HB2 1 1
4 7056 1 1 40 MET HB3 H -15.176 10.531 -0.886 1.00 . A A . 40 MET HB3 1 1
4 7057 1 1 40 MET HE1 H -20.804 10.888 -1.796 1.00 . A A . 40 MET HE1 1 1
4 7058 1 1 40 MET HE2 H -19.633 12.123 -1.330 1.00 . A A . 40 MET HE2 1 1
4 7059 1 1 40 MET HE3 H -19.893 10.718 -0.295 1.00 . A A . 40 MET HE3 1 1
4 7060 1 1 40 MET HG2 H -17.265 11.381 -0.607 1.00 . A A . 40 MET HG2 1 1
4 7061 1 1 40 MET HG3 H -16.937 11.911 -2.255 1.00 . A A . 40 MET HG3 1 1
4 7062 1 1 40 MET N N -14.439 8.937 -3.222 1.00 . A A . 40 MET N 1 1
4 7063 1 1 40 MET O O -12.921 11.167 -3.021 1.00 . A A . 40 MET O 1 1
4 7064 1 1 40 MET SD S -18.567 10.179 -2.196 1.00 . A A . 40 MET SD 1 1
4 7065 1 1 41 GLN C C -13.406 14.193 -1.718 1.00 . A A . 41 GLN C 1 1
4 7066 1 1 41 GLN CA C -13.834 13.783 -3.122 1.00 . A A . 41 GLN CA 1 1
4 7067 1 1 41 GLN CB C -14.584 14.933 -3.797 1.00 . A A . 41 GLN CB 1 1
4 7068 1 1 41 GLN CD C -16.568 16.470 -3.489 1.00 . A A . 41 GLN CD 1 1
4 7069 1 1 41 GLN CG C -16.037 15.055 -3.365 1.00 . A A . 41 GLN CG 1 1
4 7070 1 1 41 GLN H H -15.642 12.682 -3.092 1.00 . A A . 41 GLN H 1 1
4 7071 1 1 41 GLN HA H -12.952 13.552 -3.701 1.00 . A A . 41 GLN HA 1 1
4 7072 1 1 41 GLN HB2 H -14.084 15.861 -3.561 1.00 . A A . 41 GLN HB2 1 1
4 7073 1 1 41 GLN HB3 H -14.562 14.785 -4.866 1.00 . A A . 41 GLN HB3 1 1
4 7074 1 1 41 GLN HE21 H -17.839 15.895 -4.906 1.00 . A A . 41 GLN HE21 1 1
4 7075 1 1 41 GLN HE22 H -17.891 17.569 -4.485 1.00 . A A . 41 GLN HE22 1 1
4 7076 1 1 41 GLN HG2 H -16.639 14.405 -3.983 1.00 . A A . 41 GLN HG2 1 1
4 7077 1 1 41 GLN HG3 H -16.120 14.746 -2.333 1.00 . A A . 41 GLN HG3 1 1
4 7078 1 1 41 GLN N N -14.668 12.586 -3.084 1.00 . A A . 41 GLN N 1 1
4 7079 1 1 41 GLN NE2 N -17.529 16.664 -4.384 1.00 . A A . 41 GLN NE2 1 1
4 7080 1 1 41 GLN O O -14.238 14.347 -0.824 1.00 . A A . 41 GLN O 1 1
4 7081 1 1 41 GLN OE1 O -16.119 17.378 -2.790 1.00 . A A . 41 GLN OE1 1 1
4 7082 1 1 42 GLN C C -10.612 15.947 -0.379 1.00 . A A . 42 GLN C 1 1
4 7083 1 1 42 GLN CA C -11.558 14.755 -0.236 1.00 . A A . 42 GLN CA 1 1
4 7084 1 1 42 GLN CB C -10.819 13.578 0.405 1.00 . A A . 42 GLN CB 1 1
4 7085 1 1 42 GLN CD C -10.009 12.536 2.559 1.00 . A A . 42 GLN CD 1 1
4 7086 1 1 42 GLN CG C -10.985 13.500 1.914 1.00 . A A . 42 GLN CG 1 1
4 7087 1 1 42 GLN H H -11.488 14.226 -2.283 1.00 . A A . 42 GLN H 1 1
4 7088 1 1 42 GLN HA H -12.384 15.041 0.399 1.00 . A A . 42 GLN HA 1 1
4 7089 1 1 42 GLN HB2 H -11.192 12.659 -0.024 1.00 . A A . 42 GLN HB2 1 1
4 7090 1 1 42 GLN HB3 H -9.766 13.666 0.184 1.00 . A A . 42 GLN HB3 1 1
4 7091 1 1 42 GLN HE21 H -11.495 11.299 3.022 1.00 . A A . 42 GLN HE21 1 1
4 7092 1 1 42 GLN HE22 H -9.917 10.789 3.504 1.00 . A A . 42 GLN HE22 1 1
4 7093 1 1 42 GLN HG2 H -10.825 14.483 2.332 1.00 . A A . 42 GLN HG2 1 1
4 7094 1 1 42 GLN HG3 H -11.990 13.174 2.137 1.00 . A A . 42 GLN HG3 1 1
4 7095 1 1 42 GLN N N -12.101 14.365 -1.531 1.00 . A A . 42 GLN N 1 1
4 7096 1 1 42 GLN NE2 N -10.526 11.430 3.081 1.00 . A A . 42 GLN NE2 1 1
4 7097 1 1 42 GLN O O -9.430 15.776 -0.680 1.00 . A A . 42 GLN O 1 1
4 7098 1 1 42 GLN OE1 O -8.802 12.782 2.587 1.00 . A A . 42 GLN OE1 1 1
4 7099 1 1 43 PRO C C -9.263 18.492 0.823 1.00 . A A . 43 PRO C 1 1
4 7100 1 1 43 PRO CA C -10.311 18.394 -0.282 1.00 . A A . 43 PRO CA 1 1
4 7101 1 1 43 PRO CB C -11.337 19.522 -0.148 1.00 . A A . 43 PRO CB 1 1
4 7102 1 1 43 PRO CD C -12.520 17.476 0.190 1.00 . A A . 43 PRO CD 1 1
4 7103 1 1 43 PRO CG C -12.465 18.917 0.612 1.00 . A A . 43 PRO CG 1 1
4 7104 1 1 43 PRO HA H -9.824 18.460 -1.243 1.00 . A A . 43 PRO HA 1 1
4 7105 1 1 43 PRO HB2 H -10.898 20.350 0.388 1.00 . A A . 43 PRO HB2 1 1
4 7106 1 1 43 PRO HB3 H -11.650 19.846 -1.130 1.00 . A A . 43 PRO HB3 1 1
4 7107 1 1 43 PRO HD2 H -12.846 16.854 1.011 1.00 . A A . 43 PRO HD2 1 1
4 7108 1 1 43 PRO HD3 H -13.173 17.355 -0.661 1.00 . A A . 43 PRO HD3 1 1
4 7109 1 1 43 PRO HG2 H -12.277 18.991 1.672 1.00 . A A . 43 PRO HG2 1 1
4 7110 1 1 43 PRO HG3 H -13.389 19.417 0.359 1.00 . A A . 43 PRO HG3 1 1
4 7111 1 1 43 PRO N N -11.121 17.176 -0.173 1.00 . A A . 43 PRO N 1 1
4 7112 1 1 43 PRO O O -9.593 18.734 1.984 1.00 . A A . 43 PRO O 1 1
4 7113 1 1 44 ALA C C -6.380 19.784 1.555 1.00 . A A . 44 ALA C 1 1
4 7114 1 1 44 ALA CA C -6.904 18.358 1.412 1.00 . A A . 44 ALA CA 1 1
4 7115 1 1 44 ALA CB C -5.785 17.417 0.993 1.00 . A A . 44 ALA CB 1 1
4 7116 1 1 44 ALA H H -7.802 18.105 -0.487 1.00 . A A . 44 ALA H 1 1
4 7117 1 1 44 ALA HA H -7.279 18.026 2.369 1.00 . A A . 44 ALA HA 1 1
4 7118 1 1 44 ALA HB1 H -4.863 17.719 1.469 1.00 . A A . 44 ALA HB1 1 1
4 7119 1 1 44 ALA HB2 H -5.666 17.456 -0.080 1.00 . A A . 44 ALA HB2 1 1
4 7120 1 1 44 ALA HB3 H -6.031 16.409 1.292 1.00 . A A . 44 ALA HB3 1 1
4 7121 1 1 44 ALA N N -8.000 18.296 0.453 1.00 . A A . 44 ALA N 1 1
4 7122 1 1 44 ALA O O -5.212 20.059 1.275 1.00 . A A . 44 ALA O 1 1
4 7123 1 1 45 VAL C C -6.351 22.335 3.585 1.00 . A A . 45 VAL C 1 1
4 7124 1 1 45 VAL CA C -6.879 22.084 2.176 1.00 . A A . 45 VAL CA 1 1
4 7125 1 1 45 VAL CB C -8.072 23.021 1.910 1.00 . A A . 45 VAL CB 1 1
4 7126 1 1 45 VAL CG1 C -8.358 23.111 0.420 1.00 . A A . 45 VAL CG1 1 1
4 7127 1 1 45 VAL CG2 C -9.304 22.551 2.670 1.00 . A A . 45 VAL CG2 1 1
4 7128 1 1 45 VAL H H -8.166 20.406 2.201 1.00 . A A . 45 VAL H 1 1
4 7129 1 1 45 VAL HA H -6.101 22.317 1.463 1.00 . A A . 45 VAL HA 1 1
4 7130 1 1 45 VAL HB H -7.814 24.007 2.264 1.00 . A A . 45 VAL HB 1 1
4 7131 1 1 45 VAL HG11 H -8.031 22.204 -0.065 1.00 . A A . 45 VAL HG11 1 1
4 7132 1 1 45 VAL HG12 H -7.828 23.954 0.002 1.00 . A A . 45 VAL HG12 1 1
4 7133 1 1 45 VAL HG13 H -9.419 23.241 0.264 1.00 . A A . 45 VAL HG13 1 1
4 7134 1 1 45 VAL HG21 H -10.093 22.321 1.970 1.00 . A A . 45 VAL HG21 1 1
4 7135 1 1 45 VAL HG22 H -9.633 23.331 3.341 1.00 . A A . 45 VAL HG22 1 1
4 7136 1 1 45 VAL HG23 H -9.058 21.666 3.240 1.00 . A A . 45 VAL HG23 1 1
4 7137 1 1 45 VAL N N -7.250 20.687 1.996 1.00 . A A . 45 VAL N 1 1
4 7138 1 1 45 VAL O O -6.506 23.428 4.131 1.00 . A A . 45 VAL O 1 1
4 7139 1 1 46 HIS C C -3.722 21.884 5.472 1.00 . A A . 46 HIS C 1 1
4 7140 1 1 46 HIS CA C -5.176 21.426 5.514 1.00 . A A . 46 HIS CA 1 1
4 7141 1 1 46 HIS CB C -5.281 20.083 6.241 1.00 . A A . 46 HIS CB 1 1
4 7142 1 1 46 HIS CD2 C -7.355 20.159 7.773 1.00 . A A . 46 HIS CD2 1 1
4 7143 1 1 46 HIS CE1 C -8.616 18.826 6.596 1.00 . A A . 46 HIS CE1 1 1
4 7144 1 1 46 HIS CG C -6.673 19.747 6.678 1.00 . A A . 46 HIS CG 1 1
4 7145 1 1 46 HIS H H -5.634 20.471 3.681 1.00 . A A . 46 HIS H 1 1
4 7146 1 1 46 HIS HA H -5.757 22.162 6.049 1.00 . A A . 46 HIS HA 1 1
4 7147 1 1 46 HIS HB2 H -4.939 19.298 5.583 1.00 . A A . 46 HIS HB2 1 1
4 7148 1 1 46 HIS HB3 H -4.654 20.108 7.120 1.00 . A A . 46 HIS HB3 1 1
4 7149 1 1 46 HIS HD2 H -6.999 20.823 8.547 1.00 . A A . 46 HIS HD2 1 1
4 7150 1 1 46 HIS HE1 H -9.463 18.238 6.274 1.00 . A A . 46 HIS HE1 1 1
4 7151 1 1 46 HIS HE2 H -9.316 19.669 8.363 1.00 . A A . 46 HIS HE2 1 1
4 7152 1 1 46 HIS N N -5.726 21.317 4.167 1.00 . A A . 46 HIS N 1 1
4 7153 1 1 46 HIS ND1 N -7.472 18.907 5.939 1.00 . A A . 46 HIS ND1 1 1
4 7154 1 1 46 HIS NE2 N -8.590 19.567 7.713 1.00 . A A . 46 HIS NE2 1 1
4 7155 1 1 46 HIS O O -3.415 23.036 5.779 1.00 . A A . 46 HIS O 1 1
4 7156 1 1 47 VAL C C -0.982 21.518 3.559 1.00 . A A . 47 VAL C 1 1
4 7157 1 1 47 VAL CA C -1.407 21.289 5.005 1.00 . A A . 47 VAL CA 1 1
4 7158 1 1 47 VAL CB C -0.540 20.167 5.611 1.00 . A A . 47 VAL CB 1 1
4 7159 1 1 47 VAL CG1 C 0.765 20.735 6.148 1.00 . A A . 47 VAL CG1 1 1
4 7160 1 1 47 VAL CG2 C -1.297 19.427 6.703 1.00 . A A . 47 VAL CG2 1 1
4 7161 1 1 47 VAL H H -3.135 20.074 4.856 1.00 . A A . 47 VAL H 1 1
4 7162 1 1 47 VAL HA H -1.231 22.194 5.570 1.00 . A A . 47 VAL HA 1 1
4 7163 1 1 47 VAL HB H -0.303 19.462 4.827 1.00 . A A . 47 VAL HB 1 1
4 7164 1 1 47 VAL HG11 H 1.523 20.685 5.380 1.00 . A A . 47 VAL HG11 1 1
4 7165 1 1 47 VAL HG12 H 1.083 20.158 7.005 1.00 . A A . 47 VAL HG12 1 1
4 7166 1 1 47 VAL HG13 H 0.617 21.763 6.441 1.00 . A A . 47 VAL HG13 1 1
4 7167 1 1 47 VAL HG21 H -1.776 20.141 7.356 1.00 . A A . 47 VAL HG21 1 1
4 7168 1 1 47 VAL HG22 H -0.607 18.824 7.274 1.00 . A A . 47 VAL HG22 1 1
4 7169 1 1 47 VAL HG23 H -2.045 18.791 6.255 1.00 . A A . 47 VAL HG23 1 1
4 7170 1 1 47 VAL N N -2.829 20.975 5.089 1.00 . A A . 47 VAL N 1 1
4 7171 1 1 47 VAL O O -1.606 21.005 2.630 1.00 . A A . 47 VAL O 1 1
4 7172 1 1 48 GLN C C 1.650 21.559 1.632 1.00 . A A . 48 GLN C 1 1
4 7173 1 1 48 GLN CA C 0.598 22.583 2.044 1.00 . A A . 48 GLN CA 1 1
4 7174 1 1 48 GLN CB C 1.197 23.991 2.003 1.00 . A A . 48 GLN CB 1 1
4 7175 1 1 48 GLN CD C 2.628 25.647 3.266 1.00 . A A . 48 GLN CD 1 1
4 7176 1 1 48 GLN CG C 2.359 24.186 2.963 1.00 . A A . 48 GLN CG 1 1
4 7177 1 1 48 GLN H H 0.540 22.668 4.158 1.00 . A A . 48 GLN H 1 1
4 7178 1 1 48 GLN HA H -0.229 22.531 1.352 1.00 . A A . 48 GLN HA 1 1
4 7179 1 1 48 GLN HB2 H 1.546 24.192 1.001 1.00 . A A . 48 GLN HB2 1 1
4 7180 1 1 48 GLN HB3 H 0.426 24.704 2.256 1.00 . A A . 48 GLN HB3 1 1
4 7181 1 1 48 GLN HE21 H 4.504 25.457 2.635 1.00 . A A . 48 GLN HE21 1 1
4 7182 1 1 48 GLN HE22 H 4.054 27.030 3.191 1.00 . A A . 48 GLN HE22 1 1
4 7183 1 1 48 GLN HG2 H 2.133 23.677 3.889 1.00 . A A . 48 GLN HG2 1 1
4 7184 1 1 48 GLN HG3 H 3.247 23.755 2.524 1.00 . A A . 48 GLN HG3 1 1
4 7185 1 1 48 GLN N N 0.084 22.290 3.376 1.00 . A A . 48 GLN N 1 1
4 7186 1 1 48 GLN NE2 N 3.852 26.089 3.004 1.00 . A A . 48 GLN NE2 1 1
4 7187 1 1 48 GLN O O 2.174 21.607 0.519 1.00 . A A . 48 GLN O 1 1
4 7188 1 1 48 GLN OE1 O 1.746 26.369 3.730 1.00 . A A . 48 GLN OE1 1 1
4 7189 1 1 49 GLY C C 2.319 18.358 1.664 1.00 . A A . 49 GLY C 1 1
4 7190 1 1 49 GLY CA C 2.939 19.610 2.253 1.00 . A A . 49 GLY CA 1 1
4 7191 1 1 49 GLY H H 1.500 20.648 3.407 1.00 . A A . 49 GLY H 1 1
4 7192 1 1 49 GLY HA2 H 3.661 20.004 1.553 1.00 . A A . 49 GLY HA2 1 1
4 7193 1 1 49 GLY HA3 H 3.447 19.349 3.170 1.00 . A A . 49 GLY HA3 1 1
4 7194 1 1 49 GLY N N 1.953 20.634 2.538 1.00 . A A . 49 GLY N 1 1
4 7195 1 1 49 GLY O O 1.293 18.425 0.987 1.00 . A A . 49 GLY O 1 1
4 7196 1 1 50 GLN C C 1.437 15.326 2.376 1.00 . A A . 50 GLN C 1 1
4 7197 1 1 50 GLN CA C 2.447 15.940 1.415 1.00 . A A . 50 GLN CA 1 1
4 7198 1 1 50 GLN CB C 3.610 14.974 1.191 1.00 . A A . 50 GLN CB 1 1
4 7199 1 1 50 GLN CD C 4.220 15.210 -1.248 1.00 . A A . 50 GLN CD 1 1
4 7200 1 1 50 GLN CG C 4.634 15.475 0.186 1.00 . A A . 50 GLN CG 1 1
4 7201 1 1 50 GLN H H 3.757 17.224 2.468 1.00 . A A . 50 GLN H 1 1
4 7202 1 1 50 GLN HA H 1.959 16.129 0.469 1.00 . A A . 50 GLN HA 1 1
4 7203 1 1 50 GLN HB2 H 4.113 14.811 2.134 1.00 . A A . 50 GLN HB2 1 1
4 7204 1 1 50 GLN HB3 H 3.218 14.034 0.836 1.00 . A A . 50 GLN HB3 1 1
4 7205 1 1 50 GLN HE21 H 4.333 13.249 -0.945 1.00 . A A . 50 GLN HE21 1 1
4 7206 1 1 50 GLN HE22 H 3.863 13.737 -2.534 1.00 . A A . 50 GLN HE22 1 1
4 7207 1 1 50 GLN HG2 H 4.758 16.540 0.319 1.00 . A A . 50 GLN HG2 1 1
4 7208 1 1 50 GLN HG3 H 5.575 14.978 0.371 1.00 . A A . 50 GLN HG3 1 1
4 7209 1 1 50 GLN N N 2.943 17.213 1.923 1.00 . A A . 50 GLN N 1 1
4 7210 1 1 50 GLN NE2 N 4.129 13.938 -1.613 1.00 . A A . 50 GLN NE2 1 1
4 7211 1 1 50 GLN O O 1.698 15.205 3.573 1.00 . A A . 50 GLN O 1 1
4 7212 1 1 50 GLN OE1 O 3.981 16.141 -2.019 1.00 . A A . 50 GLN OE1 1 1
4 7213 1 1 51 GLU C C -0.563 12.834 2.830 1.00 . A A . 51 GLU C 1 1
4 7214 1 1 51 GLU CA C -0.774 14.342 2.656 1.00 . A A . 51 GLU CA 1 1
4 7215 1 1 51 GLU CB C -2.147 14.616 2.036 1.00 . A A . 51 GLU CB 1 1
4 7216 1 1 51 GLU CD C -3.601 14.637 4.102 1.00 . A A . 51 GLU CD 1 1
4 7217 1 1 51 GLU CG C -3.068 15.433 2.928 1.00 . A A . 51 GLU CG 1 1
4 7218 1 1 51 GLU H H 0.131 15.065 0.886 1.00 . A A . 51 GLU H 1 1
4 7219 1 1 51 GLU HA H -0.736 14.806 3.632 1.00 . A A . 51 GLU HA 1 1
4 7220 1 1 51 GLU HB2 H -2.009 15.152 1.109 1.00 . A A . 51 GLU HB2 1 1
4 7221 1 1 51 GLU HB3 H -2.629 13.672 1.827 1.00 . A A . 51 GLU HB3 1 1
4 7222 1 1 51 GLU HG2 H -2.518 16.282 3.308 1.00 . A A . 51 GLU HG2 1 1
4 7223 1 1 51 GLU HG3 H -3.903 15.780 2.339 1.00 . A A . 51 GLU HG3 1 1
4 7224 1 1 51 GLU N N 0.281 14.941 1.845 1.00 . A A . 51 GLU N 1 1
4 7225 1 1 51 GLU O O -0.596 12.330 3.952 1.00 . A A . 51 GLU O 1 1
4 7226 1 1 51 GLU OE1 O -4.468 13.764 3.883 1.00 . A A . 51 GLU OE1 1 1
4 7227 1 1 51 GLU OE2 O -3.154 14.886 5.241 1.00 . A A . 51 GLU OE2 1 1
4 7228 1 1 52 PRO C C 1.115 10.250 2.570 1.00 . A A . 52 PRO C 1 1
4 7229 1 1 52 PRO CA C -0.145 10.628 1.796 1.00 . A A . 52 PRO CA 1 1
4 7230 1 1 52 PRO CB C -0.016 10.205 0.328 1.00 . A A . 52 PRO CB 1 1
4 7231 1 1 52 PRO CD C -0.290 12.573 0.335 1.00 . A A . 52 PRO CD 1 1
4 7232 1 1 52 PRO CG C 0.378 11.445 -0.395 1.00 . A A . 52 PRO CG 1 1
4 7233 1 1 52 PRO HA H -0.996 10.133 2.240 1.00 . A A . 52 PRO HA 1 1
4 7234 1 1 52 PRO HB2 H 0.739 9.437 0.237 1.00 . A A . 52 PRO HB2 1 1
4 7235 1 1 52 PRO HB3 H -0.965 9.828 -0.025 1.00 . A A . 52 PRO HB3 1 1
4 7236 1 1 52 PRO HD2 H 0.304 13.472 0.268 1.00 . A A . 52 PRO HD2 1 1
4 7237 1 1 52 PRO HD3 H -1.282 12.741 -0.056 1.00 . A A . 52 PRO HD3 1 1
4 7238 1 1 52 PRO HG2 H 1.452 11.562 -0.365 1.00 . A A . 52 PRO HG2 1 1
4 7239 1 1 52 PRO HG3 H 0.033 11.401 -1.417 1.00 . A A . 52 PRO HG3 1 1
4 7240 1 1 52 PRO N N -0.348 12.082 1.726 1.00 . A A . 52 PRO N 1 1
4 7241 1 1 52 PRO O O 2.230 10.506 2.121 1.00 . A A . 52 PRO O 1 1
4 7242 1 1 53 LEU C C 2.754 8.006 3.959 1.00 . A A . 53 LEU C 1 1
4 7243 1 1 53 LEU CA C 2.038 9.206 4.575 1.00 . A A . 53 LEU CA 1 1
4 7244 1 1 53 LEU CB C 1.528 8.832 5.969 1.00 . A A . 53 LEU CB 1 1
4 7245 1 1 53 LEU CD1 C 3.370 9.064 7.661 1.00 . A A . 53 LEU CD1 1 1
4 7246 1 1 53 LEU CD2 C 2.248 11.116 6.788 1.00 . A A . 53 LEU CD2 1 1
4 7247 1 1 53 LEU CG C 2.065 9.652 7.152 1.00 . A A . 53 LEU CG 1 1
4 7248 1 1 53 LEU H H 0.008 9.454 4.030 1.00 . A A . 53 LEU H 1 1
4 7249 1 1 53 LEU HA H 2.730 10.028 4.658 1.00 . A A . 53 LEU HA 1 1
4 7250 1 1 53 LEU HB2 H 0.454 8.919 5.963 1.00 . A A . 53 LEU HB2 1 1
4 7251 1 1 53 LEU HB3 H 1.784 7.797 6.144 1.00 . A A . 53 LEU HB3 1 1
4 7252 1 1 53 LEU HD11 H 3.155 8.220 8.304 1.00 . A A . 53 LEU HD11 1 1
4 7253 1 1 53 LEU HD12 H 3.909 9.815 8.220 1.00 . A A . 53 LEU HD12 1 1
4 7254 1 1 53 LEU HD13 H 3.970 8.739 6.824 1.00 . A A . 53 LEU HD13 1 1
4 7255 1 1 53 LEU HD21 H 2.050 11.727 7.657 1.00 . A A . 53 LEU HD21 1 1
4 7256 1 1 53 LEU HD22 H 1.562 11.379 5.996 1.00 . A A . 53 LEU HD22 1 1
4 7257 1 1 53 LEU HD23 H 3.262 11.279 6.457 1.00 . A A . 53 LEU HD23 1 1
4 7258 1 1 53 LEU HG H 1.350 9.604 7.960 1.00 . A A . 53 LEU HG 1 1
4 7259 1 1 53 LEU N N 0.923 9.634 3.733 1.00 . A A . 53 LEU N 1 1
4 7260 1 1 53 LEU O O 2.114 7.063 3.492 1.00 . A A . 53 LEU O 1 1
4 7261 1 1 54 THR C C 6.370 7.227 3.740 1.00 . A A . 54 THR C 1 1
4 7262 1 1 54 THR CA C 4.902 6.969 3.430 1.00 . A A . 54 THR CA 1 1
4 7263 1 1 54 THR CB C 4.711 6.801 1.917 1.00 . A A . 54 THR CB 1 1
4 7264 1 1 54 THR CG2 C 4.341 5.388 1.512 1.00 . A A . 54 THR CG2 1 1
4 7265 1 1 54 THR H H 4.525 8.824 4.365 1.00 . A A . 54 THR H 1 1
4 7266 1 1 54 THR HA H 4.599 6.058 3.924 1.00 . A A . 54 THR HA 1 1
4 7267 1 1 54 THR HB H 5.638 7.049 1.420 1.00 . A A . 54 THR HB 1 1
4 7268 1 1 54 THR HG1 H 3.710 7.662 0.470 1.00 . A A . 54 THR HG1 1 1
4 7269 1 1 54 THR HG21 H 4.117 5.361 0.457 1.00 . A A . 54 THR HG21 1 1
4 7270 1 1 54 THR HG22 H 3.474 5.069 2.071 1.00 . A A . 54 THR HG22 1 1
4 7271 1 1 54 THR HG23 H 5.167 4.720 1.722 1.00 . A A . 54 THR HG23 1 1
4 7272 1 1 54 THR N N 4.081 8.055 3.957 1.00 . A A . 54 THR N 1 1
4 7273 1 1 54 THR O O 6.705 8.207 4.405 1.00 . A A . 54 THR O 1 1
4 7274 1 1 54 THR OG1 O 3.702 7.669 1.430 1.00 . A A . 54 THR OG1 1 1
4 7275 1 1 55 ALA C C 9.180 7.888 3.190 1.00 . A A . 55 ALA C 1 1
4 7276 1 1 55 ALA CA C 8.674 6.479 3.490 1.00 . A A . 55 ALA CA 1 1
4 7277 1 1 55 ALA CB C 9.438 5.462 2.663 1.00 . A A . 55 ALA CB 1 1
4 7278 1 1 55 ALA H H 6.906 5.587 2.736 1.00 . A A . 55 ALA H 1 1
4 7279 1 1 55 ALA HA H 8.850 6.259 4.533 1.00 . A A . 55 ALA HA 1 1
4 7280 1 1 55 ALA HB1 H 9.224 5.615 1.616 1.00 . A A . 55 ALA HB1 1 1
4 7281 1 1 55 ALA HB2 H 9.134 4.466 2.952 1.00 . A A . 55 ALA HB2 1 1
4 7282 1 1 55 ALA HB3 H 10.498 5.581 2.835 1.00 . A A . 55 ALA HB3 1 1
4 7283 1 1 55 ALA N N 7.239 6.354 3.248 1.00 . A A . 55 ALA N 1 1
4 7284 1 1 55 ALA O O 9.970 8.444 3.951 1.00 . A A . 55 ALA O 1 1
4 7285 1 1 56 SER C C 8.757 10.827 2.734 1.00 . A A . 56 SER C 1 1
4 7286 1 1 56 SER CA C 9.149 9.797 1.678 1.00 . A A . 56 SER CA 1 1
4 7287 1 1 56 SER CB C 8.530 10.172 0.329 1.00 . A A . 56 SER CB 1 1
4 7288 1 1 56 SER H H 8.104 7.962 1.504 1.00 . A A . 56 SER H 1 1
4 7289 1 1 56 SER HA H 10.224 9.792 1.581 1.00 . A A . 56 SER HA 1 1
4 7290 1 1 56 SER HB2 H 7.454 10.153 0.412 1.00 . A A . 56 SER HB2 1 1
4 7291 1 1 56 SER HB3 H 8.853 11.164 0.051 1.00 . A A . 56 SER HB3 1 1
4 7292 1 1 56 SER HG H 8.191 9.113 -1.284 1.00 . A A . 56 SER HG 1 1
4 7293 1 1 56 SER N N 8.731 8.456 2.074 1.00 . A A . 56 SER N 1 1
4 7294 1 1 56 SER O O 9.574 11.651 3.145 1.00 . A A . 56 SER O 1 1
4 7295 1 1 56 SER OG O 8.925 9.263 -0.684 1.00 . A A . 56 SER OG 1 1
4 7296 1 1 57 MET C C 7.829 11.568 5.463 1.00 . A A . 57 MET C 1 1
4 7297 1 1 57 MET CA C 7.000 11.680 4.193 1.00 . A A . 57 MET CA 1 1
4 7298 1 1 57 MET CB C 5.540 11.353 4.510 1.00 . A A . 57 MET CB 1 1
4 7299 1 1 57 MET CE C 5.104 10.403 1.208 1.00 . A A . 57 MET CE 1 1
4 7300 1 1 57 MET CG C 4.545 11.880 3.486 1.00 . A A . 57 MET CG 1 1
4 7301 1 1 57 MET H H 6.903 10.083 2.811 1.00 . A A . 57 MET H 1 1
4 7302 1 1 57 MET HA H 7.070 12.688 3.810 1.00 . A A . 57 MET HA 1 1
4 7303 1 1 57 MET HB2 H 5.434 10.282 4.558 1.00 . A A . 57 MET HB2 1 1
4 7304 1 1 57 MET HB3 H 5.289 11.770 5.475 1.00 . A A . 57 MET HB3 1 1
4 7305 1 1 57 MET HE1 H 6.022 10.119 0.718 1.00 . A A . 57 MET HE1 1 1
4 7306 1 1 57 MET HE2 H 4.289 10.357 0.500 1.00 . A A . 57 MET HE2 1 1
4 7307 1 1 57 MET HE3 H 4.908 9.726 2.027 1.00 . A A . 57 MET HE3 1 1
4 7308 1 1 57 MET HG2 H 3.719 11.186 3.423 1.00 . A A . 57 MET HG2 1 1
4 7309 1 1 57 MET HG3 H 4.180 12.841 3.820 1.00 . A A . 57 MET HG3 1 1
4 7310 1 1 57 MET N N 7.503 10.766 3.173 1.00 . A A . 57 MET N 1 1
4 7311 1 1 57 MET O O 8.159 12.567 6.101 1.00 . A A . 57 MET O 1 1
4 7312 1 1 57 MET SD S 5.253 12.074 1.837 1.00 . A A . 57 MET SD 1 1
4 7313 1 1 58 LEU C C 10.329 10.670 6.902 1.00 . A A . 58 LEU C 1 1
4 7314 1 1 58 LEU CA C 8.943 10.052 7.007 1.00 . A A . 58 LEU CA 1 1
4 7315 1 1 58 LEU CB C 9.056 8.543 7.183 1.00 . A A . 58 LEU CB 1 1
4 7316 1 1 58 LEU CD1 C 7.908 6.360 6.745 1.00 . A A . 58 LEU CD1 1 1
4 7317 1 1 58 LEU CD2 C 7.064 7.893 8.543 1.00 . A A . 58 LEU CD2 1 1
4 7318 1 1 58 LEU CG C 7.719 7.806 7.176 1.00 . A A . 58 LEU CG 1 1
4 7319 1 1 58 LEU H H 7.855 9.587 5.262 1.00 . A A . 58 LEU H 1 1
4 7320 1 1 58 LEU HA H 8.431 10.474 7.860 1.00 . A A . 58 LEU HA 1 1
4 7321 1 1 58 LEU HB2 H 9.659 8.152 6.378 1.00 . A A . 58 LEU HB2 1 1
4 7322 1 1 58 LEU HB3 H 9.555 8.343 8.118 1.00 . A A . 58 LEU HB3 1 1
4 7323 1 1 58 LEU HD11 H 7.247 6.140 5.920 1.00 . A A . 58 LEU HD11 1 1
4 7324 1 1 58 LEU HD12 H 7.682 5.706 7.572 1.00 . A A . 58 LEU HD12 1 1
4 7325 1 1 58 LEU HD13 H 8.935 6.207 6.432 1.00 . A A . 58 LEU HD13 1 1
4 7326 1 1 58 LEU HD21 H 7.376 8.805 9.033 1.00 . A A . 58 LEU HD21 1 1
4 7327 1 1 58 LEU HD22 H 7.360 7.043 9.140 1.00 . A A . 58 LEU HD22 1 1
4 7328 1 1 58 LEU HD23 H 5.988 7.894 8.427 1.00 . A A . 58 LEU HD23 1 1
4 7329 1 1 58 LEU HG H 7.060 8.281 6.463 1.00 . A A . 58 LEU HG 1 1
4 7330 1 1 58 LEU N N 8.153 10.334 5.819 1.00 . A A . 58 LEU N 1 1
4 7331 1 1 58 LEU O O 10.821 11.285 7.847 1.00 . A A . 58 LEU O 1 1
4 7332 1 1 59 ALA C C 12.270 12.570 5.589 1.00 . A A . 59 ALA C 1 1
4 7333 1 1 59 ALA CA C 12.279 11.047 5.497 1.00 . A A . 59 ALA CA 1 1
4 7334 1 1 59 ALA CB C 12.792 10.601 4.136 1.00 . A A . 59 ALA CB 1 1
4 7335 1 1 59 ALA H H 10.500 9.998 5.032 1.00 . A A . 59 ALA H 1 1
4 7336 1 1 59 ALA HA H 12.945 10.655 6.252 1.00 . A A . 59 ALA HA 1 1
4 7337 1 1 59 ALA HB1 H 11.984 10.156 3.576 1.00 . A A . 59 ALA HB1 1 1
4 7338 1 1 59 ALA HB2 H 13.580 9.875 4.270 1.00 . A A . 59 ALA HB2 1 1
4 7339 1 1 59 ALA HB3 H 13.176 11.455 3.599 1.00 . A A . 59 ALA HB3 1 1
4 7340 1 1 59 ALA N N 10.950 10.502 5.742 1.00 . A A . 59 ALA N 1 1
4 7341 1 1 59 ALA O O 13.320 13.202 5.692 1.00 . A A . 59 ALA O 1 1
4 7342 1 1 60 SER C C 11.123 15.087 7.067 1.00 . A A . 60 SER C 1 1
4 7343 1 1 60 SER CA C 10.924 14.600 5.635 1.00 . A A . 60 SER CA 1 1
4 7344 1 1 60 SER CB C 9.544 15.021 5.131 1.00 . A A . 60 SER CB 1 1
4 7345 1 1 60 SER H H 10.273 12.593 5.469 1.00 . A A . 60 SER H 1 1
4 7346 1 1 60 SER HA H 11.680 15.049 5.008 1.00 . A A . 60 SER HA 1 1
4 7347 1 1 60 SER HB2 H 9.356 14.560 4.173 1.00 . A A . 60 SER HB2 1 1
4 7348 1 1 60 SER HB3 H 8.792 14.702 5.838 1.00 . A A . 60 SER HB3 1 1
4 7349 1 1 60 SER HG H 9.342 16.647 4.055 1.00 . A A . 60 SER HG 1 1
4 7350 1 1 60 SER N N 11.074 13.152 5.552 1.00 . A A . 60 SER N 1 1
4 7351 1 1 60 SER O O 11.176 16.289 7.322 1.00 . A A . 60 SER O 1 1
4 7352 1 1 60 SER OG O 9.460 16.429 4.983 1.00 . A A . 60 SER OG 1 1
4 7353 1 1 61 ALA C C 12.610 13.661 10.000 1.00 . A A . 61 ALA C 1 1
4 7354 1 1 61 ALA CA C 11.460 14.473 9.401 1.00 . A A . 61 ALA CA 1 1
4 7355 1 1 61 ALA CB C 10.176 14.227 10.181 1.00 . A A . 61 ALA CB 1 1
4 7356 1 1 61 ALA H H 11.206 13.200 7.729 1.00 . A A . 61 ALA H 1 1
4 7357 1 1 61 ALA HA H 11.697 15.524 9.469 1.00 . A A . 61 ALA HA 1 1
4 7358 1 1 61 ALA HB1 H 10.416 14.030 11.216 1.00 . A A . 61 ALA HB1 1 1
4 7359 1 1 61 ALA HB2 H 9.658 13.375 9.764 1.00 . A A . 61 ALA HB2 1 1
4 7360 1 1 61 ALA HB3 H 9.543 15.100 10.119 1.00 . A A . 61 ALA HB3 1 1
4 7361 1 1 61 ALA N N 11.261 14.143 7.995 1.00 . A A . 61 ALA N 1 1
4 7362 1 1 61 ALA O O 12.416 12.916 10.961 1.00 . A A . 61 ALA O 1 1
4 7363 1 1 62 PRO C C 15.267 13.249 11.428 1.00 . A A . 62 PRO C 1 1
4 7364 1 1 62 PRO CA C 15.005 13.058 9.928 1.00 . A A . 62 PRO CA 1 1
4 7365 1 1 62 PRO CB C 16.161 13.609 9.086 1.00 . A A . 62 PRO CB 1 1
4 7366 1 1 62 PRO CD C 14.165 14.654 8.288 1.00 . A A . 62 PRO CD 1 1
4 7367 1 1 62 PRO CG C 15.513 14.145 7.857 1.00 . A A . 62 PRO CG 1 1
4 7368 1 1 62 PRO HA H 14.898 12.002 9.726 1.00 . A A . 62 PRO HA 1 1
4 7369 1 1 62 PRO HB2 H 16.671 14.386 9.636 1.00 . A A . 62 PRO HB2 1 1
4 7370 1 1 62 PRO HB3 H 16.853 12.812 8.854 1.00 . A A . 62 PRO HB3 1 1
4 7371 1 1 62 PRO HD2 H 14.229 15.693 8.579 1.00 . A A . 62 PRO HD2 1 1
4 7372 1 1 62 PRO HD3 H 13.442 14.526 7.497 1.00 . A A . 62 PRO HD3 1 1
4 7373 1 1 62 PRO HG2 H 16.106 14.951 7.450 1.00 . A A . 62 PRO HG2 1 1
4 7374 1 1 62 PRO HG3 H 15.400 13.356 7.128 1.00 . A A . 62 PRO HG3 1 1
4 7375 1 1 62 PRO N N 13.834 13.802 9.448 1.00 . A A . 62 PRO N 1 1
4 7376 1 1 62 PRO O O 15.378 12.265 12.161 1.00 . A A . 62 PRO O 1 1
4 7377 1 1 63 PRO C C 14.357 15.070 14.123 1.00 . A A . 63 PRO C 1 1
4 7378 1 1 63 PRO CA C 15.623 14.774 13.328 1.00 . A A . 63 PRO CA 1 1
4 7379 1 1 63 PRO CB C 16.495 16.020 13.240 1.00 . A A . 63 PRO CB 1 1
4 7380 1 1 63 PRO CD C 15.262 15.767 11.168 1.00 . A A . 63 PRO CD 1 1
4 7381 1 1 63 PRO CG C 15.964 16.772 12.058 1.00 . A A . 63 PRO CG 1 1
4 7382 1 1 63 PRO HA H 16.172 13.970 13.796 1.00 . A A . 63 PRO HA 1 1
4 7383 1 1 63 PRO HB2 H 16.401 16.595 14.150 1.00 . A A . 63 PRO HB2 1 1
4 7384 1 1 63 PRO HB3 H 17.527 15.732 13.094 1.00 . A A . 63 PRO HB3 1 1
4 7385 1 1 63 PRO HD2 H 14.231 16.050 11.020 1.00 . A A . 63 PRO HD2 1 1
4 7386 1 1 63 PRO HD3 H 15.771 15.686 10.219 1.00 . A A . 63 PRO HD3 1 1
4 7387 1 1 63 PRO HG2 H 15.262 17.524 12.392 1.00 . A A . 63 PRO HG2 1 1
4 7388 1 1 63 PRO HG3 H 16.779 17.236 11.524 1.00 . A A . 63 PRO HG3 1 1
4 7389 1 1 63 PRO N N 15.357 14.505 11.924 1.00 . A A . 63 PRO N 1 1
4 7390 1 1 63 PRO O O 14.398 15.788 15.122 1.00 . A A . 63 PRO O 1 1
4 7391 1 1 64 GLN C C 11.140 13.482 14.495 1.00 . A A . 64 GLN C 1 1
4 7392 1 1 64 GLN CA C 11.958 14.764 14.348 1.00 . A A . 64 GLN CA 1 1
4 7393 1 1 64 GLN CB C 11.148 15.818 13.591 1.00 . A A . 64 GLN CB 1 1
4 7394 1 1 64 GLN CD C 9.644 17.825 13.910 1.00 . A A . 64 GLN CD 1 1
4 7395 1 1 64 GLN CG C 10.055 16.461 14.430 1.00 . A A . 64 GLN CG 1 1
4 7396 1 1 64 GLN H H 13.250 13.970 12.867 1.00 . A A . 64 GLN H 1 1
4 7397 1 1 64 GLN HA H 12.180 15.142 15.334 1.00 . A A . 64 GLN HA 1 1
4 7398 1 1 64 GLN HB2 H 11.817 16.596 13.254 1.00 . A A . 64 GLN HB2 1 1
4 7399 1 1 64 GLN HB3 H 10.687 15.355 12.732 1.00 . A A . 64 GLN HB3 1 1
4 7400 1 1 64 GLN HE21 H 8.305 16.988 12.702 1.00 . A A . 64 GLN HE21 1 1
4 7401 1 1 64 GLN HE22 H 8.400 18.711 12.637 1.00 . A A . 64 GLN HE22 1 1
4 7402 1 1 64 GLN HG2 H 9.190 15.814 14.427 1.00 . A A . 64 GLN HG2 1 1
4 7403 1 1 64 GLN HG3 H 10.416 16.573 15.442 1.00 . A A . 64 GLN HG3 1 1
4 7404 1 1 64 GLN N N 13.229 14.525 13.673 1.00 . A A . 64 GLN N 1 1
4 7405 1 1 64 GLN NE2 N 8.687 17.843 12.990 1.00 . A A . 64 GLN NE2 1 1
4 7406 1 1 64 GLN O O 11.274 12.764 15.487 1.00 . A A . 64 GLN O 1 1
4 7407 1 1 64 GLN OE1 O 10.179 18.850 14.332 1.00 . A A . 64 GLN OE1 1 1
4 7408 1 1 65 GLU C C 9.798 10.962 12.612 1.00 . A A . 65 GLU C 1 1
4 7409 1 1 65 GLU CA C 9.382 12.057 13.591 1.00 . A A . 65 GLU CA 1 1
4 7410 1 1 65 GLU CB C 7.938 12.479 13.306 1.00 . A A . 65 GLU CB 1 1
4 7411 1 1 65 GLU CD C 6.494 14.289 14.317 1.00 . A A . 65 GLU CD 1 1
4 7412 1 1 65 GLU CG C 7.693 13.973 13.445 1.00 . A A . 65 GLU CG 1 1
4 7413 1 1 65 GLU H H 10.181 13.840 12.774 1.00 . A A . 65 GLU H 1 1
4 7414 1 1 65 GLU HA H 9.438 11.661 14.593 1.00 . A A . 65 GLU HA 1 1
4 7415 1 1 65 GLU HB2 H 7.683 12.188 12.298 1.00 . A A . 65 GLU HB2 1 1
4 7416 1 1 65 GLU HB3 H 7.283 11.964 13.994 1.00 . A A . 65 GLU HB3 1 1
4 7417 1 1 65 GLU HG2 H 8.569 14.430 13.884 1.00 . A A . 65 GLU HG2 1 1
4 7418 1 1 65 GLU HG3 H 7.525 14.391 12.464 1.00 . A A . 65 GLU HG3 1 1
4 7419 1 1 65 GLU N N 10.264 13.219 13.527 1.00 . A A . 65 GLU N 1 1
4 7420 1 1 65 GLU O O 8.948 10.270 12.051 1.00 . A A . 65 GLU O 1 1
4 7421 1 1 65 GLU OE1 O 5.353 14.147 13.831 1.00 . A A . 65 GLU OE1 1 1
4 7422 1 1 65 GLU OE2 O 6.696 14.676 15.488 1.00 . A A . 65 GLU OE2 1 1
4 7423 1 1 66 GLN C C 11.316 8.367 12.102 1.00 . A A . 66 GLN C 1 1
4 7424 1 1 66 GLN CA C 11.602 9.748 11.531 1.00 . A A . 66 GLN CA 1 1
4 7425 1 1 66 GLN CB C 13.100 9.910 11.302 1.00 . A A . 66 GLN CB 1 1
4 7426 1 1 66 GLN CD C 14.892 9.648 9.538 1.00 . A A . 66 GLN CD 1 1
4 7427 1 1 66 GLN CG C 13.467 10.073 9.839 1.00 . A A . 66 GLN CG 1 1
4 7428 1 1 66 GLN H H 11.738 11.358 12.903 1.00 . A A . 66 GLN H 1 1
4 7429 1 1 66 GLN HA H 11.087 9.849 10.586 1.00 . A A . 66 GLN HA 1 1
4 7430 1 1 66 GLN HB2 H 13.443 10.781 11.839 1.00 . A A . 66 GLN HB2 1 1
4 7431 1 1 66 GLN HB3 H 13.607 9.038 11.687 1.00 . A A . 66 GLN HB3 1 1
4 7432 1 1 66 GLN HE21 H 15.507 10.361 11.291 1.00 . A A . 66 GLN HE21 1 1
4 7433 1 1 66 GLN HE22 H 16.729 9.650 10.300 1.00 . A A . 66 GLN HE22 1 1
4 7434 1 1 66 GLN HG2 H 12.796 9.472 9.244 1.00 . A A . 66 GLN HG2 1 1
4 7435 1 1 66 GLN HG3 H 13.352 11.111 9.572 1.00 . A A . 66 GLN HG3 1 1
4 7436 1 1 66 GLN N N 11.102 10.787 12.425 1.00 . A A . 66 GLN N 1 1
4 7437 1 1 66 GLN NE2 N 15.801 9.914 10.471 1.00 . A A . 66 GLN NE2 1 1
4 7438 1 1 66 GLN O O 11.296 7.373 11.375 1.00 . A A . 66 GLN O 1 1
4 7439 1 1 66 GLN OE1 O 15.174 9.089 8.479 1.00 . A A . 66 GLN OE1 1 1
4 7440 1 1 67 LYS C C 9.577 7.213 14.997 1.00 . A A . 67 LYS C 1 1
4 7441 1 1 67 LYS CA C 10.801 7.068 14.096 1.00 . A A . 67 LYS CA 1 1
4 7442 1 1 67 LYS CB C 12.013 6.627 14.921 1.00 . A A . 67 LYS CB 1 1
4 7443 1 1 67 LYS CD C 12.962 6.816 17.242 1.00 . A A . 67 LYS CD 1 1
4 7444 1 1 67 LYS CE C 13.978 7.674 17.979 1.00 . A A . 67 LYS CE 1 1
4 7445 1 1 67 LYS CG C 12.344 7.565 16.072 1.00 . A A . 67 LYS CG 1 1
4 7446 1 1 67 LYS H H 11.130 9.150 13.925 1.00 . A A . 67 LYS H 1 1
4 7447 1 1 67 LYS HA H 10.592 6.318 13.345 1.00 . A A . 67 LYS HA 1 1
4 7448 1 1 67 LYS HB2 H 11.821 5.646 15.327 1.00 . A A . 67 LYS HB2 1 1
4 7449 1 1 67 LYS HB3 H 12.873 6.575 14.271 1.00 . A A . 67 LYS HB3 1 1
4 7450 1 1 67 LYS HD2 H 12.179 6.533 17.930 1.00 . A A . 67 LYS HD2 1 1
4 7451 1 1 67 LYS HD3 H 13.456 5.931 16.871 1.00 . A A . 67 LYS HD3 1 1
4 7452 1 1 67 LYS HE2 H 14.844 7.808 17.348 1.00 . A A . 67 LYS HE2 1 1
4 7453 1 1 67 LYS HE3 H 13.534 8.637 18.188 1.00 . A A . 67 LYS HE3 1 1
4 7454 1 1 67 LYS HG2 H 13.043 8.311 15.725 1.00 . A A . 67 LYS HG2 1 1
4 7455 1 1 67 LYS HG3 H 11.435 8.046 16.404 1.00 . A A . 67 LYS HG3 1 1
4 7456 1 1 67 LYS HZ1 H 14.328 6.014 19.198 1.00 . A A . 67 LYS HZ1 1 1
4 7457 1 1 67 LYS HZ2 H 13.805 7.385 20.041 1.00 . A A . 67 LYS HZ2 1 1
4 7458 1 1 67 LYS HZ3 H 15.394 7.300 19.469 1.00 . A A . 67 LYS HZ3 1 1
4 7459 1 1 67 LYS N N 11.092 8.320 13.409 1.00 . A A . 67 LYS N 1 1
4 7460 1 1 67 LYS NZ N 14.406 7.050 19.261 1.00 . A A . 67 LYS NZ 1 1
4 7461 1 1 67 LYS O O 9.439 6.497 15.989 1.00 . A A . 67 LYS O 1 1
4 7462 1 1 68 GLN C C 6.217 8.404 14.588 1.00 . A A . 68 GLN C 1 1
4 7463 1 1 68 GLN CA C 7.488 8.380 15.440 1.00 . A A . 68 GLN CA 1 1
4 7464 1 1 68 GLN CB C 7.625 9.702 16.197 1.00 . A A . 68 GLN CB 1 1
4 7465 1 1 68 GLN CD C 8.162 10.168 18.621 1.00 . A A . 68 GLN CD 1 1
4 7466 1 1 68 GLN CG C 8.684 9.672 17.287 1.00 . A A . 68 GLN CG 1 1
4 7467 1 1 68 GLN H H 8.855 8.687 13.849 1.00 . A A . 68 GLN H 1 1
4 7468 1 1 68 GLN HA H 7.404 7.578 16.157 1.00 . A A . 68 GLN HA 1 1
4 7469 1 1 68 GLN HB2 H 7.883 10.480 15.494 1.00 . A A . 68 GLN HB2 1 1
4 7470 1 1 68 GLN HB3 H 6.676 9.940 16.653 1.00 . A A . 68 GLN HB3 1 1
4 7471 1 1 68 GLN HE21 H 9.559 9.127 19.580 1.00 . A A . 68 GLN HE21 1 1
4 7472 1 1 68 GLN HE22 H 8.484 10.038 20.579 1.00 . A A . 68 GLN HE22 1 1
4 7473 1 1 68 GLN HG2 H 9.029 8.655 17.407 1.00 . A A . 68 GLN HG2 1 1
4 7474 1 1 68 GLN HG3 H 9.510 10.298 16.985 1.00 . A A . 68 GLN HG3 1 1
4 7475 1 1 68 GLN N N 8.685 8.136 14.641 1.00 . A A . 68 GLN N 1 1
4 7476 1 1 68 GLN NE2 N 8.800 9.734 19.703 1.00 . A A . 68 GLN NE2 1 1
4 7477 1 1 68 GLN O O 5.269 7.665 14.858 1.00 . A A . 68 GLN O 1 1
4 7478 1 1 68 GLN OE1 O 7.199 10.931 18.681 1.00 . A A . 68 GLN OE1 1 1
4 7479 1 1 69 MET C C 4.862 8.314 11.704 1.00 . A A . 69 MET C 1 1
4 7480 1 1 69 MET CA C 5.000 9.433 12.738 1.00 . A A . 69 MET CA 1 1
4 7481 1 1 69 MET CB C 5.033 10.790 12.031 1.00 . A A . 69 MET CB 1 1
4 7482 1 1 69 MET CE C 6.627 12.500 8.731 1.00 . A A . 69 MET CE 1 1
4 7483 1 1 69 MET CG C 6.027 10.861 10.883 1.00 . A A . 69 MET CG 1 1
4 7484 1 1 69 MET H H 6.960 9.857 13.431 1.00 . A A . 69 MET H 1 1
4 7485 1 1 69 MET HA H 4.139 9.403 13.387 1.00 . A A . 69 MET HA 1 1
4 7486 1 1 69 MET HB2 H 4.048 10.996 11.638 1.00 . A A . 69 MET HB2 1 1
4 7487 1 1 69 MET HB3 H 5.292 11.552 12.751 1.00 . A A . 69 MET HB3 1 1
4 7488 1 1 69 MET HE1 H 7.273 11.892 8.114 1.00 . A A . 69 MET HE1 1 1
4 7489 1 1 69 MET HE2 H 7.196 12.905 9.555 1.00 . A A . 69 MET HE2 1 1
4 7490 1 1 69 MET HE3 H 6.222 13.308 8.141 1.00 . A A . 69 MET HE3 1 1
4 7491 1 1 69 MET HG2 H 6.842 11.510 11.168 1.00 . A A . 69 MET HG2 1 1
4 7492 1 1 69 MET HG3 H 6.409 9.868 10.693 1.00 . A A . 69 MET HG3 1 1
4 7493 1 1 69 MET N N 6.188 9.273 13.580 1.00 . A A . 69 MET N 1 1
4 7494 1 1 69 MET O O 4.134 8.457 10.721 1.00 . A A . 69 MET O 1 1
4 7495 1 1 69 MET SD S 5.289 11.495 9.365 1.00 . A A . 69 MET SD 1 1
4 7496 1 1 70 LEU C C 4.351 5.139 11.431 1.00 . A A . 70 LEU C 1 1
4 7497 1 1 70 LEU CA C 5.481 6.063 11.020 1.00 . A A . 70 LEU CA 1 1
4 7498 1 1 70 LEU CB C 6.802 5.287 11.011 1.00 . A A . 70 LEU CB 1 1
4 7499 1 1 70 LEU CD1 C 8.906 4.666 12.228 1.00 . A A . 70 LEU CD1 1 1
4 7500 1 1 70 LEU CD2 C 8.369 7.072 11.780 1.00 . A A . 70 LEU CD2 1 1
4 7501 1 1 70 LEU CG C 7.798 5.700 12.094 1.00 . A A . 70 LEU CG 1 1
4 7502 1 1 70 LEU H H 6.106 7.142 12.734 1.00 . A A . 70 LEU H 1 1
4 7503 1 1 70 LEU HA H 5.281 6.441 10.025 1.00 . A A . 70 LEU HA 1 1
4 7504 1 1 70 LEU HB2 H 6.581 4.237 11.133 1.00 . A A . 70 LEU HB2 1 1
4 7505 1 1 70 LEU HB3 H 7.270 5.426 10.051 1.00 . A A . 70 LEU HB3 1 1
4 7506 1 1 70 LEU HD11 H 9.502 4.890 13.100 1.00 . A A . 70 LEU HD11 1 1
4 7507 1 1 70 LEU HD12 H 9.530 4.693 11.347 1.00 . A A . 70 LEU HD12 1 1
4 7508 1 1 70 LEU HD13 H 8.470 3.684 12.331 1.00 . A A . 70 LEU HD13 1 1
4 7509 1 1 70 LEU HD21 H 9.304 7.201 12.300 1.00 . A A . 70 LEU HD21 1 1
4 7510 1 1 70 LEU HD22 H 7.667 7.830 12.102 1.00 . A A . 70 LEU HD22 1 1
4 7511 1 1 70 LEU HD23 H 8.530 7.160 10.717 1.00 . A A . 70 LEU HD23 1 1
4 7512 1 1 70 LEU HG H 7.284 5.761 13.041 1.00 . A A . 70 LEU HG 1 1
4 7513 1 1 70 LEU N N 5.553 7.205 11.929 1.00 . A A . 70 LEU N 1 1
4 7514 1 1 70 LEU O O 3.722 4.489 10.598 1.00 . A A . 70 LEU O 1 1
4 7515 1 1 71 GLY C C 2.174 5.004 14.228 1.00 . A A . 71 GLY C 1 1
4 7516 1 1 71 GLY CA C 3.047 4.249 13.247 1.00 . A A . 71 GLY CA 1 1
4 7517 1 1 71 GLY H H 4.644 5.623 13.346 1.00 . A A . 71 GLY H 1 1
4 7518 1 1 71 GLY HA2 H 2.439 3.919 12.420 1.00 . A A . 71 GLY HA2 1 1
4 7519 1 1 71 GLY HA3 H 3.471 3.382 13.733 1.00 . A A . 71 GLY HA3 1 1
4 7520 1 1 71 GLY N N 4.112 5.076 12.733 1.00 . A A . 71 GLY N 1 1
4 7521 1 1 71 GLY O O 1.355 4.408 14.928 1.00 . A A . 71 GLY O 1 1
4 7522 1 1 72 GLU C C 0.898 8.333 14.449 1.00 . A A . 72 GLU C 1 1
4 7523 1 1 72 GLU CA C 1.566 7.165 15.178 1.00 . A A . 72 GLU CA 1 1
4 7524 1 1 72 GLU CB C 2.463 7.697 16.298 1.00 . A A . 72 GLU CB 1 1
4 7525 1 1 72 GLU CD C 2.987 6.744 18.579 1.00 . A A . 72 GLU CD 1 1
4 7526 1 1 72 GLU CG C 3.172 6.604 17.080 1.00 . A A . 72 GLU CG 1 1
4 7527 1 1 72 GLU H H 3.020 6.744 13.688 1.00 . A A . 72 GLU H 1 1
4 7528 1 1 72 GLU HA H 0.795 6.546 15.613 1.00 . A A . 72 GLU HA 1 1
4 7529 1 1 72 GLU HB2 H 3.212 8.344 15.865 1.00 . A A . 72 GLU HB2 1 1
4 7530 1 1 72 GLU HB3 H 1.860 8.270 16.985 1.00 . A A . 72 GLU HB3 1 1
4 7531 1 1 72 GLU HG2 H 2.778 5.646 16.773 1.00 . A A . 72 GLU HG2 1 1
4 7532 1 1 72 GLU HG3 H 4.228 6.646 16.859 1.00 . A A . 72 GLU HG3 1 1
4 7533 1 1 72 GLU N N 2.341 6.327 14.266 1.00 . A A . 72 GLU N 1 1
4 7534 1 1 72 GLU O O 0.140 9.093 15.052 1.00 . A A . 72 GLU O 1 1
4 7535 1 1 72 GLU OE1 O 2.796 7.885 19.051 1.00 . A A . 72 GLU OE1 1 1
4 7536 1 1 72 GLU OE2 O 3.034 5.713 19.282 1.00 . A A . 72 GLU OE2 1 1
4 7537 1 1 73 ARG C C -0.109 8.981 11.118 1.00 . A A . 73 ARG C 1 1
4 7538 1 1 73 ARG CA C 0.584 9.537 12.352 1.00 . A A . 73 ARG CA 1 1
4 7539 1 1 73 ARG CB C 1.672 10.520 11.924 1.00 . A A . 73 ARG CB 1 1
4 7540 1 1 73 ARG CD C 1.425 13.019 11.983 1.00 . A A . 73 ARG CD 1 1
4 7541 1 1 73 ARG CG C 1.139 11.748 11.204 1.00 . A A . 73 ARG CG 1 1
4 7542 1 1 73 ARG CZ C -0.565 13.433 13.372 1.00 . A A . 73 ARG CZ 1 1
4 7543 1 1 73 ARG H H 1.781 7.829 12.725 1.00 . A A . 73 ARG H 1 1
4 7544 1 1 73 ARG HA H -0.141 10.056 12.960 1.00 . A A . 73 ARG HA 1 1
4 7545 1 1 73 ARG HB2 H 2.208 10.845 12.801 1.00 . A A . 73 ARG HB2 1 1
4 7546 1 1 73 ARG HB3 H 2.358 10.011 11.262 1.00 . A A . 73 ARG HB3 1 1
4 7547 1 1 73 ARG HD2 H 1.946 12.757 12.892 1.00 . A A . 73 ARG HD2 1 1
4 7548 1 1 73 ARG HD3 H 2.052 13.662 11.383 1.00 . A A . 73 ARG HD3 1 1
4 7549 1 1 73 ARG HE H -0.062 14.487 11.755 1.00 . A A . 73 ARG HE 1 1
4 7550 1 1 73 ARG HG2 H 1.610 11.818 10.235 1.00 . A A . 73 ARG HG2 1 1
4 7551 1 1 73 ARG HG3 H 0.071 11.645 11.081 1.00 . A A . 73 ARG HG3 1 1
4 7552 1 1 73 ARG HH11 H 0.593 11.893 13.988 1.00 . A A . 73 ARG HH11 1 1
4 7553 1 1 73 ARG HH12 H -0.812 12.199 14.954 1.00 . A A . 73 ARG HH12 1 1
4 7554 1 1 73 ARG HH21 H -1.914 14.895 13.020 1.00 . A A . 73 ARG HH21 1 1
4 7555 1 1 73 ARG HH22 H -2.237 13.905 14.404 1.00 . A A . 73 ARG HH22 1 1
4 7556 1 1 73 ARG N N 1.164 8.460 13.152 1.00 . A A . 73 ARG N 1 1
4 7557 1 1 73 ARG NE N 0.202 13.738 12.330 1.00 . A A . 73 ARG NE 1 1
4 7558 1 1 73 ARG NH1 N -0.233 12.426 14.170 1.00 . A A . 73 ARG NH1 1 1
4 7559 1 1 73 ARG NH2 N -1.661 14.135 13.620 1.00 . A A . 73 ARG NH2 1 1
4 7560 1 1 73 ARG O O -0.952 9.641 10.509 1.00 . A A . 73 ARG O 1 1
4 7561 1 1 74 LEU C C -1.694 6.573 9.830 1.00 . A A . 74 LEU C 1 1
4 7562 1 1 74 LEU CA C -0.296 7.110 9.581 1.00 . A A . 74 LEU CA 1 1
4 7563 1 1 74 LEU CB C 0.606 5.959 9.165 1.00 . A A . 74 LEU CB 1 1
4 7564 1 1 74 LEU CD1 C 2.811 5.623 8.067 1.00 . A A . 74 LEU CD1 1 1
4 7565 1 1 74 LEU CD2 C 0.707 5.674 6.693 1.00 . A A . 74 LEU CD2 1 1
4 7566 1 1 74 LEU CG C 1.426 6.221 7.918 1.00 . A A . 74 LEU CG 1 1
4 7567 1 1 74 LEU H H 0.948 7.302 11.277 1.00 . A A . 74 LEU H 1 1
4 7568 1 1 74 LEU HA H -0.336 7.837 8.782 1.00 . A A . 74 LEU HA 1 1
4 7569 1 1 74 LEU HB2 H 1.283 5.745 9.979 1.00 . A A . 74 LEU HB2 1 1
4 7570 1 1 74 LEU HB3 H -0.010 5.090 8.991 1.00 . A A . 74 LEU HB3 1 1
4 7571 1 1 74 LEU HD11 H 3.159 5.776 9.078 1.00 . A A . 74 LEU HD11 1 1
4 7572 1 1 74 LEU HD12 H 3.488 6.104 7.376 1.00 . A A . 74 LEU HD12 1 1
4 7573 1 1 74 LEU HD13 H 2.771 4.565 7.856 1.00 . A A . 74 LEU HD13 1 1
4 7574 1 1 74 LEU HD21 H -0.233 6.195 6.567 1.00 . A A . 74 LEU HD21 1 1
4 7575 1 1 74 LEU HD22 H 0.519 4.620 6.827 1.00 . A A . 74 LEU HD22 1 1
4 7576 1 1 74 LEU HD23 H 1.322 5.824 5.818 1.00 . A A . 74 LEU HD23 1 1
4 7577 1 1 74 LEU HG H 1.536 7.285 7.792 1.00 . A A . 74 LEU HG 1 1
4 7578 1 1 74 LEU N N 0.257 7.763 10.757 1.00 . A A . 74 LEU N 1 1
4 7579 1 1 74 LEU O O -2.443 6.321 8.888 1.00 . A A . 74 LEU O 1 1
4 7580 1 1 75 PHE C C -4.471 6.435 10.712 1.00 . A A . 75 PHE C 1 1
4 7581 1 1 75 PHE CA C -3.308 5.785 11.476 1.00 . A A . 75 PHE CA 1 1
4 7582 1 1 75 PHE CB C -3.524 5.907 12.990 1.00 . A A . 75 PHE CB 1 1
4 7583 1 1 75 PHE CD1 C -5.658 4.582 12.981 1.00 . A A . 75 PHE CD1 1 1
4 7584 1 1 75 PHE CD2 C -5.575 6.591 14.264 1.00 . A A . 75 PHE CD2 1 1
4 7585 1 1 75 PHE CE1 C -6.971 4.386 13.367 1.00 . A A . 75 PHE CE1 1 1
4 7586 1 1 75 PHE CE2 C -6.884 6.396 14.660 1.00 . A A . 75 PHE CE2 1 1
4 7587 1 1 75 PHE CG C -4.948 5.689 13.420 1.00 . A A . 75 PHE CG 1 1
4 7588 1 1 75 PHE CZ C -7.583 5.292 14.212 1.00 . A A . 75 PHE CZ 1 1
4 7589 1 1 75 PHE H H -1.354 6.551 11.793 1.00 . A A . 75 PHE H 1 1
4 7590 1 1 75 PHE HA H -3.282 4.735 11.219 1.00 . A A . 75 PHE HA 1 1
4 7591 1 1 75 PHE HB2 H -2.909 5.176 13.494 1.00 . A A . 75 PHE HB2 1 1
4 7592 1 1 75 PHE HB3 H -3.231 6.897 13.308 1.00 . A A . 75 PHE HB3 1 1
4 7593 1 1 75 PHE HD1 H -5.180 3.874 12.315 1.00 . A A . 75 PHE HD1 1 1
4 7594 1 1 75 PHE HD2 H -5.031 7.455 14.614 1.00 . A A . 75 PHE HD2 1 1
4 7595 1 1 75 PHE HE1 H -7.514 3.521 13.019 1.00 . A A . 75 PHE HE1 1 1
4 7596 1 1 75 PHE HE2 H -7.361 7.106 15.318 1.00 . A A . 75 PHE HE2 1 1
4 7597 1 1 75 PHE HZ H -8.607 5.138 14.521 1.00 . A A . 75 PHE HZ 1 1
4 7598 1 1 75 PHE N N -2.015 6.352 11.096 1.00 . A A . 75 PHE N 1 1
4 7599 1 1 75 PHE O O -5.261 5.734 10.078 1.00 . A A . 75 PHE O 1 1
4 7600 1 1 76 PRO C C -5.701 8.261 8.576 1.00 . A A . 76 PRO C 1 1
4 7601 1 1 76 PRO CA C -5.709 8.477 10.086 1.00 . A A . 76 PRO CA 1 1
4 7602 1 1 76 PRO CB C -5.458 9.954 10.412 1.00 . A A . 76 PRO CB 1 1
4 7603 1 1 76 PRO CD C -3.738 8.714 11.497 1.00 . A A . 76 PRO CD 1 1
4 7604 1 1 76 PRO CG C -4.593 9.940 11.623 1.00 . A A . 76 PRO CG 1 1
4 7605 1 1 76 PRO HA H -6.669 8.179 10.482 1.00 . A A . 76 PRO HA 1 1
4 7606 1 1 76 PRO HB2 H -4.962 10.430 9.579 1.00 . A A . 76 PRO HB2 1 1
4 7607 1 1 76 PRO HB3 H -6.400 10.447 10.605 1.00 . A A . 76 PRO HB3 1 1
4 7608 1 1 76 PRO HD2 H -2.845 8.933 10.930 1.00 . A A . 76 PRO HD2 1 1
4 7609 1 1 76 PRO HD3 H -3.484 8.326 12.472 1.00 . A A . 76 PRO HD3 1 1
4 7610 1 1 76 PRO HG2 H -3.978 10.827 11.647 1.00 . A A . 76 PRO HG2 1 1
4 7611 1 1 76 PRO HG3 H -5.205 9.880 12.512 1.00 . A A . 76 PRO HG3 1 1
4 7612 1 1 76 PRO N N -4.610 7.777 10.765 1.00 . A A . 76 PRO N 1 1
4 7613 1 1 76 PRO O O -6.690 8.534 7.897 1.00 . A A . 76 PRO O 1 1
4 7614 1 1 77 LEU C C -4.676 6.104 6.235 1.00 . A A . 77 LEU C 1 1
4 7615 1 1 77 LEU CA C -4.437 7.562 6.622 1.00 . A A . 77 LEU CA 1 1
4 7616 1 1 77 LEU CB C -3.047 8.010 6.170 1.00 . A A . 77 LEU CB 1 1
4 7617 1 1 77 LEU CD1 C -4.092 10.297 5.926 1.00 . A A . 77 LEU CD1 1 1
4 7618 1 1 77 LEU CD2 C -1.629 10.009 5.646 1.00 . A A . 77 LEU CD2 1 1
4 7619 1 1 77 LEU CG C -2.990 9.363 5.444 1.00 . A A . 77 LEU CG 1 1
4 7620 1 1 77 LEU H H -3.815 7.595 8.638 1.00 . A A . 77 LEU H 1 1
4 7621 1 1 77 LEU HA H -5.177 8.172 6.127 1.00 . A A . 77 LEU HA 1 1
4 7622 1 1 77 LEU HB2 H -2.412 8.067 7.041 1.00 . A A . 77 LEU HB2 1 1
4 7623 1 1 77 LEU HB3 H -2.651 7.255 5.510 1.00 . A A . 77 LEU HB3 1 1
4 7624 1 1 77 LEU HD11 H -4.988 10.123 5.349 1.00 . A A . 77 LEU HD11 1 1
4 7625 1 1 77 LEU HD12 H -3.777 11.322 5.800 1.00 . A A . 77 LEU HD12 1 1
4 7626 1 1 77 LEU HD13 H -4.294 10.108 6.969 1.00 . A A . 77 LEU HD13 1 1
4 7627 1 1 77 LEU HD21 H -0.878 9.431 5.129 1.00 . A A . 77 LEU HD21 1 1
4 7628 1 1 77 LEU HD22 H -1.398 10.038 6.701 1.00 . A A . 77 LEU HD22 1 1
4 7629 1 1 77 LEU HD23 H -1.645 11.014 5.252 1.00 . A A . 77 LEU HD23 1 1
4 7630 1 1 77 LEU HG H -3.128 9.202 4.385 1.00 . A A . 77 LEU HG 1 1
4 7631 1 1 77 LEU N N -4.578 7.777 8.054 1.00 . A A . 77 LEU N 1 1
4 7632 1 1 77 LEU O O -5.100 5.820 5.115 1.00 . A A . 77 LEU O 1 1
4 7633 1 1 78 ILE C C -6.071 3.476 6.589 1.00 . A A . 78 ILE C 1 1
4 7634 1 1 78 ILE CA C -4.602 3.759 6.872 1.00 . A A . 78 ILE CA 1 1
4 7635 1 1 78 ILE CB C -4.159 2.857 8.033 1.00 . A A . 78 ILE CB 1 1
4 7636 1 1 78 ILE CD1 C -1.664 3.271 7.763 1.00 . A A . 78 ILE CD1 1 1
4 7637 1 1 78 ILE CG1 C -2.870 3.379 8.667 1.00 . A A . 78 ILE CG1 1 1
4 7638 1 1 78 ILE CG2 C -3.982 1.429 7.538 1.00 . A A . 78 ILE CG2 1 1
4 7639 1 1 78 ILE H H -4.064 5.455 8.032 1.00 . A A . 78 ILE H 1 1
4 7640 1 1 78 ILE HA H -4.012 3.503 6.002 1.00 . A A . 78 ILE HA 1 1
4 7641 1 1 78 ILE HB H -4.943 2.857 8.772 1.00 . A A . 78 ILE HB 1 1
4 7642 1 1 78 ILE HD11 H -1.918 3.634 6.778 1.00 . A A . 78 ILE HD11 1 1
4 7643 1 1 78 ILE HD12 H -1.356 2.237 7.700 1.00 . A A . 78 ILE HD12 1 1
4 7644 1 1 78 ILE HD13 H -0.858 3.864 8.169 1.00 . A A . 78 ILE HD13 1 1
4 7645 1 1 78 ILE HG12 H -3.000 4.419 8.924 1.00 . A A . 78 ILE HG12 1 1
4 7646 1 1 78 ILE HG13 H -2.663 2.814 9.563 1.00 . A A . 78 ILE HG13 1 1
4 7647 1 1 78 ILE HG21 H -3.075 1.014 7.951 1.00 . A A . 78 ILE HG21 1 1
4 7648 1 1 78 ILE HG22 H -3.922 1.427 6.458 1.00 . A A . 78 ILE HG22 1 1
4 7649 1 1 78 ILE HG23 H -4.826 0.833 7.852 1.00 . A A . 78 ILE HG23 1 1
4 7650 1 1 78 ILE N N -4.397 5.179 7.152 1.00 . A A . 78 ILE N 1 1
4 7651 1 1 78 ILE O O -6.404 2.685 5.708 1.00 . A A . 78 ILE O 1 1
4 7652 1 1 79 GLN C C -8.809 4.191 5.761 1.00 . A A . 79 GLN C 1 1
4 7653 1 1 79 GLN CA C -8.386 3.954 7.208 1.00 . A A . 79 GLN CA 1 1
4 7654 1 1 79 GLN CB C -9.120 4.933 8.124 1.00 . A A . 79 GLN CB 1 1
4 7655 1 1 79 GLN CD C -10.160 5.336 10.394 1.00 . A A . 79 GLN CD 1 1
4 7656 1 1 79 GLN CG C -9.599 4.311 9.427 1.00 . A A . 79 GLN CG 1 1
4 7657 1 1 79 GLN H H -6.606 4.729 8.053 1.00 . A A . 79 GLN H 1 1
4 7658 1 1 79 GLN HA H -8.641 2.942 7.487 1.00 . A A . 79 GLN HA 1 1
4 7659 1 1 79 GLN HB2 H -8.455 5.749 8.364 1.00 . A A . 79 GLN HB2 1 1
4 7660 1 1 79 GLN HB3 H -9.978 5.323 7.598 1.00 . A A . 79 GLN HB3 1 1
4 7661 1 1 79 GLN HE21 H -11.067 3.899 11.428 1.00 . A A . 79 GLN HE21 1 1
4 7662 1 1 79 GLN HE22 H -11.292 5.507 12.020 1.00 . A A . 79 GLN HE22 1 1
4 7663 1 1 79 GLN HG2 H -10.371 3.590 9.204 1.00 . A A . 79 GLN HG2 1 1
4 7664 1 1 79 GLN HG3 H -8.767 3.811 9.900 1.00 . A A . 79 GLN HG3 1 1
4 7665 1 1 79 GLN N N -6.944 4.119 7.363 1.00 . A A . 79 GLN N 1 1
4 7666 1 1 79 GLN NE2 N -10.916 4.866 11.380 1.00 . A A . 79 GLN NE2 1 1
4 7667 1 1 79 GLN O O -9.905 3.812 5.350 1.00 . A A . 79 GLN O 1 1
4 7668 1 1 79 GLN OE1 O -9.918 6.535 10.257 1.00 . A A . 79 GLN OE1 1 1
4 7669 1 1 80 ALA C C -7.817 3.935 2.716 1.00 . A A . 80 ALA C 1 1
4 7670 1 1 80 ALA CA C -8.185 5.124 3.597 1.00 . A A . 80 ALA CA 1 1
4 7671 1 1 80 ALA CB C -7.398 6.352 3.168 1.00 . A A . 80 ALA CB 1 1
4 7672 1 1 80 ALA H H -7.081 5.109 5.399 1.00 . A A . 80 ALA H 1 1
4 7673 1 1 80 ALA HA H -9.238 5.338 3.481 1.00 . A A . 80 ALA HA 1 1
4 7674 1 1 80 ALA HB1 H -7.568 7.153 3.872 1.00 . A A . 80 ALA HB1 1 1
4 7675 1 1 80 ALA HB2 H -7.723 6.661 2.185 1.00 . A A . 80 ALA HB2 1 1
4 7676 1 1 80 ALA HB3 H -6.345 6.111 3.141 1.00 . A A . 80 ALA HB3 1 1
4 7677 1 1 80 ALA N N -7.932 4.833 5.003 1.00 . A A . 80 ALA N 1 1
4 7678 1 1 80 ALA O O -8.465 3.675 1.702 1.00 . A A . 80 ALA O 1 1
4 7679 1 1 81 MET C C -7.188 0.868 2.574 1.00 . A A . 81 MET C 1 1
4 7680 1 1 81 MET CA C -6.288 2.075 2.342 1.00 . A A . 81 MET CA 1 1
4 7681 1 1 81 MET CB C -4.850 1.735 2.741 1.00 . A A . 81 MET CB 1 1
4 7682 1 1 81 MET CE C -1.367 2.306 3.513 1.00 . A A . 81 MET CE 1 1
4 7683 1 1 81 MET CG C -4.031 2.947 3.154 1.00 . A A . 81 MET CG 1 1
4 7684 1 1 81 MET H H -6.280 3.491 3.919 1.00 . A A . 81 MET H 1 1
4 7685 1 1 81 MET HA H -6.312 2.333 1.293 1.00 . A A . 81 MET HA 1 1
4 7686 1 1 81 MET HB2 H -4.873 1.045 3.572 1.00 . A A . 81 MET HB2 1 1
4 7687 1 1 81 MET HB3 H -4.356 1.260 1.905 1.00 . A A . 81 MET HB3 1 1
4 7688 1 1 81 MET HE1 H -0.347 2.357 3.163 1.00 . A A . 81 MET HE1 1 1
4 7689 1 1 81 MET HE2 H -1.645 1.272 3.664 1.00 . A A . 81 MET HE2 1 1
4 7690 1 1 81 MET HE3 H -1.455 2.844 4.445 1.00 . A A . 81 MET HE3 1 1
4 7691 1 1 81 MET HG2 H -4.599 3.838 2.935 1.00 . A A . 81 MET HG2 1 1
4 7692 1 1 81 MET HG3 H -3.845 2.894 4.216 1.00 . A A . 81 MET HG3 1 1
4 7693 1 1 81 MET N N -6.758 3.229 3.101 1.00 . A A . 81 MET N 1 1
4 7694 1 1 81 MET O O -7.451 0.088 1.658 1.00 . A A . 81 MET O 1 1
4 7695 1 1 81 MET SD S -2.450 3.043 2.295 1.00 . A A . 81 MET SD 1 1
4 7696 1 1 82 HIS C C -9.849 0.132 4.721 1.00 . A A . 82 HIS C 1 1
4 7697 1 1 82 HIS CA C -8.519 -0.386 4.182 1.00 . A A . 82 HIS CA 1 1
4 7698 1 1 82 HIS CB C -7.824 -1.246 5.239 1.00 . A A . 82 HIS CB 1 1
4 7699 1 1 82 HIS CD2 C -6.166 -2.444 3.670 1.00 . A A . 82 HIS CD2 1 1
4 7700 1 1 82 HIS CE1 C -6.484 -4.463 4.423 1.00 . A A . 82 HIS CE1 1 1
4 7701 1 1 82 HIS CG C -7.082 -2.413 4.667 1.00 . A A . 82 HIS CG 1 1
4 7702 1 1 82 HIS H H -7.401 1.380 4.490 1.00 . A A . 82 HIS H 1 1
4 7703 1 1 82 HIS HA H -8.703 -0.982 3.300 1.00 . A A . 82 HIS HA 1 1
4 7704 1 1 82 HIS HB2 H -7.113 -0.634 5.775 1.00 . A A . 82 HIS HB2 1 1
4 7705 1 1 82 HIS HB3 H -8.561 -1.622 5.932 1.00 . A A . 82 HIS HB3 1 1
4 7706 1 1 82 HIS HD2 H -5.801 -1.605 3.100 1.00 . A A . 82 HIS HD2 1 1
4 7707 1 1 82 HIS HE1 H -6.382 -5.529 4.573 1.00 . A A . 82 HIS HE1 1 1
4 7708 1 1 82 HIS HE2 H -5.133 -4.103 2.887 1.00 . A A . 82 HIS HE2 1 1
4 7709 1 1 82 HIS N N -7.653 0.724 3.808 1.00 . A A . 82 HIS N 1 1
4 7710 1 1 82 HIS ND1 N -7.277 -3.685 5.139 1.00 . A A . 82 HIS ND1 1 1
4 7711 1 1 82 HIS NE2 N -5.785 -3.754 3.529 1.00 . A A . 82 HIS NE2 1 1
4 7712 1 1 82 HIS O O -9.953 1.301 5.083 1.00 . A A . 82 HIS O 1 1
4 7713 1 1 83 PRO C C -12.163 -0.031 6.792 1.00 . A A . 83 PRO C 1 1
4 7714 1 1 83 PRO CA C -12.205 -0.326 5.295 1.00 . A A . 83 PRO CA 1 1
4 7715 1 1 83 PRO CB C -13.086 -1.544 5.011 1.00 . A A . 83 PRO CB 1 1
4 7716 1 1 83 PRO CD C -10.864 -2.141 4.368 1.00 . A A . 83 PRO CD 1 1
4 7717 1 1 83 PRO CG C -12.138 -2.691 4.947 1.00 . A A . 83 PRO CG 1 1
4 7718 1 1 83 PRO HA H -12.592 0.535 4.770 1.00 . A A . 83 PRO HA 1 1
4 7719 1 1 83 PRO HB2 H -13.802 -1.668 5.809 1.00 . A A . 83 PRO HB2 1 1
4 7720 1 1 83 PRO HB3 H -13.604 -1.406 4.073 1.00 . A A . 83 PRO HB3 1 1
4 7721 1 1 83 PRO HD2 H -10.009 -2.650 4.788 1.00 . A A . 83 PRO HD2 1 1
4 7722 1 1 83 PRO HD3 H -10.868 -2.231 3.292 1.00 . A A . 83 PRO HD3 1 1
4 7723 1 1 83 PRO HG2 H -11.963 -3.078 5.940 1.00 . A A . 83 PRO HG2 1 1
4 7724 1 1 83 PRO HG3 H -12.538 -3.463 4.308 1.00 . A A . 83 PRO HG3 1 1
4 7725 1 1 83 PRO N N -10.889 -0.724 4.779 1.00 . A A . 83 PRO N 1 1
4 7726 1 1 83 PRO O O -12.668 -0.809 7.603 1.00 . A A . 83 PRO O 1 1
4 7727 1 1 84 THR C C -10.880 0.341 9.402 1.00 . A A . 84 THR C 1 1
4 7728 1 1 84 THR CA C -11.399 1.493 8.544 1.00 . A A . 84 THR CA 1 1
4 7729 1 1 84 THR CB C -12.741 1.992 9.089 1.00 . A A . 84 THR CB 1 1
4 7730 1 1 84 THR CG2 C -13.518 2.832 8.099 1.00 . A A . 84 THR CG2 1 1
4 7731 1 1 84 THR H H -11.155 1.661 6.452 1.00 . A A . 84 THR H 1 1
4 7732 1 1 84 THR HA H -10.682 2.303 8.579 1.00 . A A . 84 THR HA 1 1
4 7733 1 1 84 THR HB H -12.557 2.602 9.963 1.00 . A A . 84 THR HB 1 1
4 7734 1 1 84 THR HG1 H -14.221 0.744 8.791 1.00 . A A . 84 THR HG1 1 1
4 7735 1 1 84 THR HG21 H -14.283 2.226 7.635 1.00 . A A . 84 THR HG21 1 1
4 7736 1 1 84 THR HG22 H -12.848 3.209 7.342 1.00 . A A . 84 THR HG22 1 1
4 7737 1 1 84 THR HG23 H -13.981 3.662 8.615 1.00 . A A . 84 THR HG23 1 1
4 7738 1 1 84 THR N N -11.537 1.089 7.150 1.00 . A A . 84 THR N 1 1
4 7739 1 1 84 THR O O -11.221 0.228 10.580 1.00 . A A . 84 THR O 1 1
4 7740 1 1 84 THR OG1 O -13.564 0.903 9.472 1.00 . A A . 84 THR OG1 1 1
4 7741 1 1 85 LEU C C -8.243 -1.270 10.295 1.00 . A A . 85 LEU C 1 1
4 7742 1 1 85 LEU CA C -9.492 -1.658 9.509 1.00 . A A . 85 LEU CA 1 1
4 7743 1 1 85 LEU CB C -9.155 -2.777 8.520 1.00 . A A . 85 LEU CB 1 1
4 7744 1 1 85 LEU CD1 C -9.931 -4.594 6.977 1.00 . A A . 85 LEU CD1 1 1
4 7745 1 1 85 LEU CD2 C -10.894 -4.420 9.280 1.00 . A A . 85 LEU CD2 1 1
4 7746 1 1 85 LEU CG C -10.343 -3.645 8.093 1.00 . A A . 85 LEU CG 1 1
4 7747 1 1 85 LEU H H -9.818 -0.368 7.861 1.00 . A A . 85 LEU H 1 1
4 7748 1 1 85 LEU HA H -10.239 -2.016 10.200 1.00 . A A . 85 LEU HA 1 1
4 7749 1 1 85 LEU HB2 H -8.727 -2.329 7.635 1.00 . A A . 85 LEU HB2 1 1
4 7750 1 1 85 LEU HB3 H -8.414 -3.417 8.972 1.00 . A A . 85 LEU HB3 1 1
4 7751 1 1 85 LEU HD11 H -10.102 -4.121 6.021 1.00 . A A . 85 LEU HD11 1 1
4 7752 1 1 85 LEU HD12 H -10.517 -5.499 7.041 1.00 . A A . 85 LEU HD12 1 1
4 7753 1 1 85 LEU HD13 H -8.884 -4.836 7.078 1.00 . A A . 85 LEU HD13 1 1
4 7754 1 1 85 LEU HD21 H -10.114 -5.036 9.702 1.00 . A A . 85 LEU HD21 1 1
4 7755 1 1 85 LEU HD22 H -11.710 -5.047 8.953 1.00 . A A . 85 LEU HD22 1 1
4 7756 1 1 85 LEU HD23 H -11.249 -3.728 10.029 1.00 . A A . 85 LEU HD23 1 1
4 7757 1 1 85 LEU HG H -11.128 -3.008 7.716 1.00 . A A . 85 LEU HG 1 1
4 7758 1 1 85 LEU N N -10.050 -0.509 8.803 1.00 . A A . 85 LEU N 1 1
4 7759 1 1 85 LEU O O -7.572 -2.126 10.871 1.00 . A A . 85 LEU O 1 1
4 7760 1 1 86 ALA C C -6.965 0.363 12.551 1.00 . A A . 86 ALA C 1 1
4 7761 1 1 86 ALA CA C -6.779 0.528 11.044 1.00 . A A . 86 ALA CA 1 1
4 7762 1 1 86 ALA CB C -6.531 1.986 10.684 1.00 . A A . 86 ALA CB 1 1
4 7763 1 1 86 ALA H H -8.515 0.657 9.841 1.00 . A A . 86 ALA H 1 1
4 7764 1 1 86 ALA HA H -5.912 -0.047 10.736 1.00 . A A . 86 ALA HA 1 1
4 7765 1 1 86 ALA HB1 H -6.890 2.175 9.682 1.00 . A A . 86 ALA HB1 1 1
4 7766 1 1 86 ALA HB2 H -5.472 2.193 10.731 1.00 . A A . 86 ALA HB2 1 1
4 7767 1 1 86 ALA HB3 H -7.054 2.624 11.379 1.00 . A A . 86 ALA HB3 1 1
4 7768 1 1 86 ALA N N -7.940 0.024 10.318 1.00 . A A . 86 ALA N 1 1
4 7769 1 1 86 ALA O O -7.508 -0.641 13.011 1.00 . A A . 86 ALA O 1 1
4 7770 1 1 87 GLY C C -5.530 0.380 15.348 1.00 . A A . 87 GLY C 1 1
4 7771 1 1 87 GLY CA C -6.610 1.263 14.762 1.00 . A A . 87 GLY CA 1 1
4 7772 1 1 87 GLY H H -6.067 2.119 12.905 1.00 . A A . 87 GLY H 1 1
4 7773 1 1 87 GLY HA2 H -6.520 2.254 15.180 1.00 . A A . 87 GLY HA2 1 1
4 7774 1 1 87 GLY HA3 H -7.577 0.857 15.022 1.00 . A A . 87 GLY HA3 1 1
4 7775 1 1 87 GLY N N -6.506 1.347 13.318 1.00 . A A . 87 GLY N 1 1
4 7776 1 1 87 GLY O O -5.324 0.356 16.561 1.00 . A A . 87 GLY O 1 1
4 7777 1 1 88 LYS C C -2.752 -1.462 13.770 1.00 . A A . 88 LYS C 1 1
4 7778 1 1 88 LYS CA C -3.755 -1.220 14.895 1.00 . A A . 88 LYS CA 1 1
4 7779 1 1 88 LYS CB C -4.325 -2.558 15.370 1.00 . A A . 88 LYS CB 1 1
4 7780 1 1 88 LYS CD C -2.537 -3.285 16.982 1.00 . A A . 88 LYS CD 1 1
4 7781 1 1 88 LYS CE C -1.086 -2.899 16.735 1.00 . A A . 88 LYS CE 1 1
4 7782 1 1 88 LYS CG C -3.263 -3.601 15.682 1.00 . A A . 88 LYS CG 1 1
4 7783 1 1 88 LYS H H -5.045 -0.267 13.524 1.00 . A A . 88 LYS H 1 1
4 7784 1 1 88 LYS HA H -3.241 -0.746 15.718 1.00 . A A . 88 LYS HA 1 1
4 7785 1 1 88 LYS HB2 H -4.905 -2.393 16.263 1.00 . A A . 88 LYS HB2 1 1
4 7786 1 1 88 LYS HB3 H -4.971 -2.954 14.601 1.00 . A A . 88 LYS HB3 1 1
4 7787 1 1 88 LYS HD2 H -3.039 -2.464 17.472 1.00 . A A . 88 LYS HD2 1 1
4 7788 1 1 88 LYS HD3 H -2.563 -4.157 17.618 1.00 . A A . 88 LYS HD3 1 1
4 7789 1 1 88 LYS HE2 H -0.549 -3.767 16.378 1.00 . A A . 88 LYS HE2 1 1
4 7790 1 1 88 LYS HE3 H -1.048 -2.131 15.976 1.00 . A A . 88 LYS HE3 1 1
4 7791 1 1 88 LYS HG2 H -3.735 -4.568 15.772 1.00 . A A . 88 LYS HG2 1 1
4 7792 1 1 88 LYS HG3 H -2.544 -3.621 14.877 1.00 . A A . 88 LYS HG3 1 1
4 7793 1 1 88 LYS HZ1 H 0.388 -2.990 18.213 1.00 . A A . 88 LYS HZ1 1 1
4 7794 1 1 88 LYS HZ2 H -1.099 -2.405 18.766 1.00 . A A . 88 LYS HZ2 1 1
4 7795 1 1 88 LYS HZ3 H -0.097 -1.417 17.827 1.00 . A A . 88 LYS HZ3 1 1
4 7796 1 1 88 LYS N N -4.827 -0.332 14.474 1.00 . A A . 88 LYS N 1 1
4 7797 1 1 88 LYS NZ N -0.427 -2.393 17.971 1.00 . A A . 88 LYS NZ 1 1
4 7798 1 1 88 LYS O O -1.598 -1.773 14.034 1.00 . A A . 88 LYS O 1 1
4 7799 1 1 89 ILE C C -0.987 -0.837 11.526 1.00 . A A . 89 ILE C 1 1
4 7800 1 1 89 ILE CA C -2.315 -1.576 11.380 1.00 . A A . 89 ILE CA 1 1
4 7801 1 1 89 ILE CB C -2.978 -1.174 10.051 1.00 . A A . 89 ILE CB 1 1
4 7802 1 1 89 ILE CD1 C -5.213 -1.339 8.832 1.00 . A A . 89 ILE CD1 1 1
4 7803 1 1 89 ILE CG1 C -4.285 -1.948 9.860 1.00 . A A . 89 ILE CG1 1 1
4 7804 1 1 89 ILE CG2 C -2.025 -1.438 8.896 1.00 . A A . 89 ILE CG2 1 1
4 7805 1 1 89 ILE H H -4.123 -1.095 12.350 1.00 . A A . 89 ILE H 1 1
4 7806 1 1 89 ILE HA H -2.122 -2.635 11.345 1.00 . A A . 89 ILE HA 1 1
4 7807 1 1 89 ILE HB H -3.188 -0.115 10.080 1.00 . A A . 89 ILE HB 1 1
4 7808 1 1 89 ILE HD11 H -6.128 -1.913 8.788 1.00 . A A . 89 ILE HD11 1 1
4 7809 1 1 89 ILE HD12 H -4.735 -1.351 7.864 1.00 . A A . 89 ILE HD12 1 1
4 7810 1 1 89 ILE HD13 H -5.440 -0.321 9.110 1.00 . A A . 89 ILE HD13 1 1
4 7811 1 1 89 ILE HG12 H -4.055 -2.954 9.543 1.00 . A A . 89 ILE HG12 1 1
4 7812 1 1 89 ILE HG13 H -4.814 -1.985 10.802 1.00 . A A . 89 ILE HG13 1 1
4 7813 1 1 89 ILE HG21 H -2.537 -1.992 8.124 1.00 . A A . 89 ILE HG21 1 1
4 7814 1 1 89 ILE HG22 H -1.180 -2.010 9.250 1.00 . A A . 89 ILE HG22 1 1
4 7815 1 1 89 ILE HG23 H -1.677 -0.496 8.494 1.00 . A A . 89 ILE HG23 1 1
4 7816 1 1 89 ILE N N -3.191 -1.331 12.516 1.00 . A A . 89 ILE N 1 1
4 7817 1 1 89 ILE O O -0.007 -1.400 12.008 1.00 . A A . 89 ILE O 1 1
4 7818 1 1 90 THR C C 0.810 1.262 12.587 1.00 . A A . 90 THR C 1 1
4 7819 1 1 90 THR CA C 0.245 1.241 11.172 1.00 . A A . 90 THR CA 1 1
4 7820 1 1 90 THR CB C -0.066 2.658 10.683 1.00 . A A . 90 THR CB 1 1
4 7821 1 1 90 THR CG2 C 0.281 3.758 11.662 1.00 . A A . 90 THR CG2 1 1
4 7822 1 1 90 THR H H -1.782 0.814 10.728 1.00 . A A . 90 THR H 1 1
4 7823 1 1 90 THR HA H 0.982 0.798 10.514 1.00 . A A . 90 THR HA 1 1
4 7824 1 1 90 THR HB H -1.123 2.721 10.486 1.00 . A A . 90 THR HB 1 1
4 7825 1 1 90 THR HG1 H 1.576 2.942 9.653 1.00 . A A . 90 THR HG1 1 1
4 7826 1 1 90 THR HG21 H -0.595 4.020 12.237 1.00 . A A . 90 THR HG21 1 1
4 7827 1 1 90 THR HG22 H 0.630 4.625 11.117 1.00 . A A . 90 THR HG22 1 1
4 7828 1 1 90 THR HG23 H 1.061 3.416 12.327 1.00 . A A . 90 THR HG23 1 1
4 7829 1 1 90 THR N N -0.965 0.423 11.103 1.00 . A A . 90 THR N 1 1
4 7830 1 1 90 THR O O 2.024 1.209 12.779 1.00 . A A . 90 THR O 1 1
4 7831 1 1 90 THR OG1 O 0.632 2.925 9.479 1.00 . A A . 90 THR OG1 1 1
4 7832 1 1 91 GLY C C 1.186 0.083 15.245 1.00 . A A . 91 GLY C 1 1
4 7833 1 1 91 GLY CA C 0.374 1.326 14.954 1.00 . A A . 91 GLY CA 1 1
4 7834 1 1 91 GLY H H -1.031 1.366 13.371 1.00 . A A . 91 GLY H 1 1
4 7835 1 1 91 GLY HA2 H 0.982 2.198 15.140 1.00 . A A . 91 GLY HA2 1 1
4 7836 1 1 91 GLY HA3 H -0.487 1.347 15.606 1.00 . A A . 91 GLY HA3 1 1
4 7837 1 1 91 GLY N N -0.073 1.344 13.577 1.00 . A A . 91 GLY N 1 1
4 7838 1 1 91 GLY O O 2.104 0.100 16.066 1.00 . A A . 91 GLY O 1 1
4 7839 1 1 92 MET C C 2.849 -2.218 13.840 1.00 . A A . 92 MET C 1 1
4 7840 1 1 92 MET CA C 1.587 -2.250 14.678 1.00 . A A . 92 MET CA 1 1
4 7841 1 1 92 MET CB C 0.700 -3.434 14.273 1.00 . A A . 92 MET CB 1 1
4 7842 1 1 92 MET CE C -0.561 -6.190 12.537 1.00 . A A . 92 MET CE 1 1
4 7843 1 1 92 MET CG C 1.396 -4.493 13.446 1.00 . A A . 92 MET CG 1 1
4 7844 1 1 92 MET H H 0.144 -0.923 13.866 1.00 . A A . 92 MET H 1 1
4 7845 1 1 92 MET HA H 1.861 -2.354 15.717 1.00 . A A . 92 MET HA 1 1
4 7846 1 1 92 MET HB2 H 0.335 -3.905 15.170 1.00 . A A . 92 MET HB2 1 1
4 7847 1 1 92 MET HB3 H -0.142 -3.063 13.706 1.00 . A A . 92 MET HB3 1 1
4 7848 1 1 92 MET HE1 H -1.378 -5.559 12.862 1.00 . A A . 92 MET HE1 1 1
4 7849 1 1 92 MET HE2 H -0.912 -7.204 12.423 1.00 . A A . 92 MET HE2 1 1
4 7850 1 1 92 MET HE3 H -0.180 -5.830 11.591 1.00 . A A . 92 MET HE3 1 1
4 7851 1 1 92 MET HG2 H 1.265 -4.259 12.401 1.00 . A A . 92 MET HG2 1 1
4 7852 1 1 92 MET HG3 H 2.447 -4.485 13.687 1.00 . A A . 92 MET HG3 1 1
4 7853 1 1 92 MET N N 0.864 -0.992 14.533 1.00 . A A . 92 MET N 1 1
4 7854 1 1 92 MET O O 3.830 -2.889 14.151 1.00 . A A . 92 MET O 1 1
4 7855 1 1 92 MET SD S 0.747 -6.143 13.753 1.00 . A A . 92 MET SD 1 1
4 7856 1 1 93 LEU C C 5.172 -0.732 12.676 1.00 . A A . 93 LEU C 1 1
4 7857 1 1 93 LEU CA C 3.968 -1.257 11.910 1.00 . A A . 93 LEU CA 1 1
4 7858 1 1 93 LEU CB C 3.619 -0.320 10.765 1.00 . A A . 93 LEU CB 1 1
4 7859 1 1 93 LEU CD1 C 4.091 -1.885 8.865 1.00 . A A . 93 LEU CD1 1 1
4 7860 1 1 93 LEU CD2 C 1.813 -1.816 9.888 1.00 . A A . 93 LEU CD2 1 1
4 7861 1 1 93 LEU CG C 3.041 -1.002 9.522 1.00 . A A . 93 LEU CG 1 1
4 7862 1 1 93 LEU H H 2.010 -0.890 12.610 1.00 . A A . 93 LEU H 1 1
4 7863 1 1 93 LEU HA H 4.205 -2.229 11.508 1.00 . A A . 93 LEU HA 1 1
4 7864 1 1 93 LEU HB2 H 2.900 0.391 11.129 1.00 . A A . 93 LEU HB2 1 1
4 7865 1 1 93 LEU HB3 H 4.513 0.211 10.478 1.00 . A A . 93 LEU HB3 1 1
4 7866 1 1 93 LEU HD11 H 3.668 -2.856 8.659 1.00 . A A . 93 LEU HD11 1 1
4 7867 1 1 93 LEU HD12 H 4.936 -1.994 9.529 1.00 . A A . 93 LEU HD12 1 1
4 7868 1 1 93 LEU HD13 H 4.416 -1.431 7.941 1.00 . A A . 93 LEU HD13 1 1
4 7869 1 1 93 LEU HD21 H 1.719 -1.864 10.967 1.00 . A A . 93 LEU HD21 1 1
4 7870 1 1 93 LEU HD22 H 1.913 -2.814 9.489 1.00 . A A . 93 LEU HD22 1 1
4 7871 1 1 93 LEU HD23 H 0.934 -1.349 9.470 1.00 . A A . 93 LEU HD23 1 1
4 7872 1 1 93 LEU HG H 2.738 -0.248 8.808 1.00 . A A . 93 LEU HG 1 1
4 7873 1 1 93 LEU N N 2.823 -1.406 12.793 1.00 . A A . 93 LEU N 1 1
4 7874 1 1 93 LEU O O 6.282 -0.670 12.150 1.00 . A A . 93 LEU O 1 1
4 7875 1 1 94 LEU C C 6.300 -1.003 15.810 1.00 . A A . 94 LEU C 1 1
4 7876 1 1 94 LEU CA C 6.009 0.093 14.794 1.00 . A A . 94 LEU CA 1 1
4 7877 1 1 94 LEU CB C 5.619 1.396 15.495 1.00 . A A . 94 LEU CB 1 1
4 7878 1 1 94 LEU CD1 C 7.680 2.806 15.240 1.00 . A A . 94 LEU CD1 1 1
4 7879 1 1 94 LEU CD2 C 6.019 2.689 13.368 1.00 . A A . 94 LEU CD2 1 1
4 7880 1 1 94 LEU CG C 6.208 2.673 14.882 1.00 . A A . 94 LEU CG 1 1
4 7881 1 1 94 LEU H H 4.036 -0.447 14.296 1.00 . A A . 94 LEU H 1 1
4 7882 1 1 94 LEU HA H 6.890 0.258 14.190 1.00 . A A . 94 LEU HA 1 1
4 7883 1 1 94 LEU HB2 H 4.542 1.478 15.478 1.00 . A A . 94 LEU HB2 1 1
4 7884 1 1 94 LEU HB3 H 5.939 1.334 16.524 1.00 . A A . 94 LEU HB3 1 1
4 7885 1 1 94 LEU HD11 H 8.197 1.893 14.982 1.00 . A A . 94 LEU HD11 1 1
4 7886 1 1 94 LEU HD12 H 7.778 2.987 16.300 1.00 . A A . 94 LEU HD12 1 1
4 7887 1 1 94 LEU HD13 H 8.111 3.630 14.693 1.00 . A A . 94 LEU HD13 1 1
4 7888 1 1 94 LEU HD21 H 6.455 1.798 12.940 1.00 . A A . 94 LEU HD21 1 1
4 7889 1 1 94 LEU HD22 H 6.505 3.562 12.951 1.00 . A A . 94 LEU HD22 1 1
4 7890 1 1 94 LEU HD23 H 4.964 2.721 13.136 1.00 . A A . 94 LEU HD23 1 1
4 7891 1 1 94 LEU HG H 5.690 3.529 15.289 1.00 . A A . 94 LEU HG 1 1
4 7892 1 1 94 LEU N N 4.940 -0.351 13.924 1.00 . A A . 94 LEU N 1 1
4 7893 1 1 94 LEU O O 6.760 -0.740 16.922 1.00 . A A . 94 LEU O 1 1
4 7894 1 1 95 GLU C C 6.035 -4.711 15.503 1.00 . A A . 95 GLU C 1 1
4 7895 1 1 95 GLU CA C 6.171 -3.399 16.282 1.00 . A A . 95 GLU CA 1 1
4 7896 1 1 95 GLU CB C 5.153 -3.370 17.429 1.00 . A A . 95 GLU CB 1 1
4 7897 1 1 95 GLU CD C 3.001 -4.395 18.273 1.00 . A A . 95 GLU CD 1 1
4 7898 1 1 95 GLU CG C 3.790 -3.942 17.060 1.00 . A A . 95 GLU CG 1 1
4 7899 1 1 95 GLU H H 5.612 -2.370 14.518 1.00 . A A . 95 GLU H 1 1
4 7900 1 1 95 GLU HA H 7.167 -3.344 16.696 1.00 . A A . 95 GLU HA 1 1
4 7901 1 1 95 GLU HB2 H 5.546 -3.943 18.255 1.00 . A A . 95 GLU HB2 1 1
4 7902 1 1 95 GLU HB3 H 5.016 -2.347 17.746 1.00 . A A . 95 GLU HB3 1 1
4 7903 1 1 95 GLU HG2 H 3.222 -3.182 16.542 1.00 . A A . 95 GLU HG2 1 1
4 7904 1 1 95 GLU HG3 H 3.932 -4.790 16.406 1.00 . A A . 95 GLU HG3 1 1
4 7905 1 1 95 GLU N N 5.985 -2.240 15.416 1.00 . A A . 95 GLU N 1 1
4 7906 1 1 95 GLU O O 6.162 -5.791 16.079 1.00 . A A . 95 GLU O 1 1
4 7907 1 1 95 GLU OE1 O 3.628 -4.704 19.309 1.00 . A A . 95 GLU OE1 1 1
4 7908 1 1 95 GLU OE2 O 1.756 -4.446 18.187 1.00 . A A . 95 GLU OE2 1 1
4 7909 1 1 96 ILE C C 6.908 -6.669 13.330 1.00 . A A . 96 ILE C 1 1
4 7910 1 1 96 ILE CA C 5.644 -5.809 13.355 1.00 . A A . 96 ILE CA 1 1
4 7911 1 1 96 ILE CB C 5.299 -5.461 11.886 1.00 . A A . 96 ILE CB 1 1
4 7912 1 1 96 ILE CD1 C 6.863 -3.435 11.841 1.00 . A A . 96 ILE CD1 1 1
4 7913 1 1 96 ILE CG1 C 6.466 -4.741 11.199 1.00 . A A . 96 ILE CG1 1 1
4 7914 1 1 96 ILE CG2 C 4.026 -4.642 11.787 1.00 . A A . 96 ILE CG2 1 1
4 7915 1 1 96 ILE H H 5.691 -3.724 13.787 1.00 . A A . 96 ILE H 1 1
4 7916 1 1 96 ILE HA H 4.832 -6.390 13.763 1.00 . A A . 96 ILE HA 1 1
4 7917 1 1 96 ILE HB H 5.127 -6.390 11.369 1.00 . A A . 96 ILE HB 1 1
4 7918 1 1 96 ILE HD11 H 6.070 -2.715 11.712 1.00 . A A . 96 ILE HD11 1 1
4 7919 1 1 96 ILE HD12 H 7.765 -3.065 11.377 1.00 . A A . 96 ILE HD12 1 1
4 7920 1 1 96 ILE HD13 H 7.039 -3.592 12.895 1.00 . A A . 96 ILE HD13 1 1
4 7921 1 1 96 ILE HG12 H 7.330 -5.388 11.209 1.00 . A A . 96 ILE HG12 1 1
4 7922 1 1 96 ILE HG13 H 6.193 -4.532 10.177 1.00 . A A . 96 ILE HG13 1 1
4 7923 1 1 96 ILE HG21 H 4.153 -3.875 11.035 1.00 . A A . 96 ILE HG21 1 1
4 7924 1 1 96 ILE HG22 H 3.812 -4.182 12.741 1.00 . A A . 96 ILE HG22 1 1
4 7925 1 1 96 ILE HG23 H 3.204 -5.286 11.506 1.00 . A A . 96 ILE HG23 1 1
4 7926 1 1 96 ILE N N 5.809 -4.615 14.192 1.00 . A A . 96 ILE N 1 1
4 7927 1 1 96 ILE O O 7.722 -6.642 14.254 1.00 . A A . 96 ILE O 1 1
4 7928 1 1 97 ASP C C 9.522 -7.452 12.040 1.00 . A A . 97 ASP C 1 1
4 7929 1 1 97 ASP CA C 8.227 -8.260 12.014 1.00 . A A . 97 ASP CA 1 1
4 7930 1 1 97 ASP CB C 8.080 -8.956 10.660 1.00 . A A . 97 ASP CB 1 1
4 7931 1 1 97 ASP CG C 8.779 -10.300 10.619 1.00 . A A . 97 ASP CG 1 1
4 7932 1 1 97 ASP H H 6.384 -7.365 11.532 1.00 . A A . 97 ASP H 1 1
4 7933 1 1 97 ASP HA H 8.254 -9.001 12.798 1.00 . A A . 97 ASP HA 1 1
4 7934 1 1 97 ASP HB2 H 7.028 -9.108 10.458 1.00 . A A . 97 ASP HB2 1 1
4 7935 1 1 97 ASP HB3 H 8.500 -8.324 9.889 1.00 . A A . 97 ASP HB3 1 1
4 7936 1 1 97 ASP N N 7.068 -7.407 12.231 1.00 . A A . 97 ASP N 1 1
4 7937 1 1 97 ASP O O 10.612 -8.009 11.904 1.00 . A A . 97 ASP O 1 1
4 7938 1 1 97 ASP OD1 O 8.472 -11.155 11.476 1.00 . A A . 97 ASP OD1 1 1
4 7939 1 1 97 ASP OD2 O 9.632 -10.499 9.728 1.00 . A A . 97 ASP OD2 1 1
4 7940 1 1 98 ASN C C 11.059 -4.936 10.838 1.00 . A A . 98 ASN C 1 1
4 7941 1 1 98 ASN CA C 10.513 -5.210 12.234 1.00 . A A . 98 ASN CA 1 1
4 7942 1 1 98 ASN CB C 11.626 -5.731 13.147 1.00 . A A . 98 ASN CB 1 1
4 7943 1 1 98 ASN CG C 11.256 -5.653 14.615 1.00 . A A . 98 ASN CG 1 1
4 7944 1 1 98 ASN H H 8.478 -5.768 12.279 1.00 . A A . 98 ASN H 1 1
4 7945 1 1 98 ASN HA H 10.141 -4.283 12.635 1.00 . A A . 98 ASN HA 1 1
4 7946 1 1 98 ASN HB2 H 11.832 -6.762 12.901 1.00 . A A . 98 ASN HB2 1 1
4 7947 1 1 98 ASN HB3 H 12.517 -5.142 12.988 1.00 . A A . 98 ASN HB3 1 1
4 7948 1 1 98 ASN HD21 H 10.162 -7.306 14.453 1.00 . A A . 98 ASN HD21 1 1
4 7949 1 1 98 ASN HD22 H 10.206 -6.587 16.023 1.00 . A A . 98 ASN HD22 1 1
4 7950 1 1 98 ASN N N 9.381 -6.133 12.189 1.00 . A A . 98 ASN N 1 1
4 7951 1 1 98 ASN ND2 N 10.461 -6.612 15.077 1.00 . A A . 98 ASN ND2 1 1
4 7952 1 1 98 ASN O O 11.593 -3.859 10.573 1.00 . A A . 98 ASN O 1 1
4 7953 1 1 98 ASN OD1 O 11.680 -4.743 15.327 1.00 . A A . 98 ASN OD1 1 1
4 7954 1 1 99 SER C C 10.420 -4.785 7.835 1.00 . A A . 99 SER C 1 1
4 7955 1 1 99 SER CA C 11.353 -5.738 8.566 1.00 . A A . 99 SER CA 1 1
4 7956 1 1 99 SER CB C 11.407 -7.083 7.844 1.00 . A A . 99 SER CB 1 1
4 7957 1 1 99 SER H H 10.457 -6.731 10.206 1.00 . A A . 99 SER H 1 1
4 7958 1 1 99 SER HA H 12.345 -5.308 8.587 1.00 . A A . 99 SER HA 1 1
4 7959 1 1 99 SER HB2 H 10.417 -7.344 7.497 1.00 . A A . 99 SER HB2 1 1
4 7960 1 1 99 SER HB3 H 12.076 -7.005 7.000 1.00 . A A . 99 SER HB3 1 1
4 7961 1 1 99 SER HG H 12.406 -8.730 8.201 1.00 . A A . 99 SER HG 1 1
4 7962 1 1 99 SER N N 10.909 -5.905 9.944 1.00 . A A . 99 SER N 1 1
4 7963 1 1 99 SER O O 10.835 -4.050 6.941 1.00 . A A . 99 SER O 1 1
4 7964 1 1 99 SER OG O 11.874 -8.108 8.704 1.00 . A A . 99 SER OG 1 1
4 7965 1 1 100 GLU C C 8.315 -2.512 8.275 1.00 . A A . 100 GLU C 1 1
4 7966 1 1 100 GLU CA C 8.155 -3.898 7.675 1.00 . A A . 100 GLU CA 1 1
4 7967 1 1 100 GLU CB C 6.752 -4.441 7.927 1.00 . A A . 100 GLU CB 1 1
4 7968 1 1 100 GLU CD C 5.453 -6.526 7.334 1.00 . A A . 100 GLU CD 1 1
4 7969 1 1 100 GLU CG C 6.698 -5.957 7.986 1.00 . A A . 100 GLU CG 1 1
4 7970 1 1 100 GLU H H 8.896 -5.389 8.977 1.00 . A A . 100 GLU H 1 1
4 7971 1 1 100 GLU HA H 8.318 -3.834 6.614 1.00 . A A . 100 GLU HA 1 1
4 7972 1 1 100 GLU HB2 H 6.386 -4.050 8.864 1.00 . A A . 100 GLU HB2 1 1
4 7973 1 1 100 GLU HB3 H 6.104 -4.114 7.133 1.00 . A A . 100 GLU HB3 1 1
4 7974 1 1 100 GLU HG2 H 7.568 -6.350 7.476 1.00 . A A . 100 GLU HG2 1 1
4 7975 1 1 100 GLU HG3 H 6.718 -6.266 9.021 1.00 . A A . 100 GLU HG3 1 1
4 7976 1 1 100 GLU N N 9.153 -4.795 8.242 1.00 . A A . 100 GLU N 1 1
4 7977 1 1 100 GLU O O 7.921 -1.513 7.677 1.00 . A A . 100 GLU O 1 1
4 7978 1 1 100 GLU OE1 O 4.395 -6.553 7.998 1.00 . A A . 100 GLU OE1 1 1
4 7979 1 1 100 GLU OE2 O 5.535 -6.944 6.160 1.00 . A A . 100 GLU OE2 1 1
4 7980 1 1 101 LEU C C 10.384 -0.503 9.420 1.00 . A A . 101 LEU C 1 1
4 7981 1 1 101 LEU CA C 9.218 -1.198 10.112 1.00 . A A . 101 LEU CA 1 1
4 7982 1 1 101 LEU CB C 9.550 -1.430 11.590 1.00 . A A . 101 LEU CB 1 1
4 7983 1 1 101 LEU CD1 C 9.128 0.553 13.064 1.00 . A A . 101 LEU CD1 1 1
4 7984 1 1 101 LEU CD2 C 11.277 -0.711 13.260 1.00 . A A . 101 LEU CD2 1 1
4 7985 1 1 101 LEU CG C 10.185 -0.240 12.312 1.00 . A A . 101 LEU CG 1 1
4 7986 1 1 101 LEU H H 9.251 -3.294 9.858 1.00 . A A . 101 LEU H 1 1
4 7987 1 1 101 LEU HA H 8.340 -0.575 10.035 1.00 . A A . 101 LEU HA 1 1
4 7988 1 1 101 LEU HB2 H 8.636 -1.689 12.104 1.00 . A A . 101 LEU HB2 1 1
4 7989 1 1 101 LEU HB3 H 10.228 -2.268 11.657 1.00 . A A . 101 LEU HB3 1 1
4 7990 1 1 101 LEU HD11 H 9.202 1.596 12.797 1.00 . A A . 101 LEU HD11 1 1
4 7991 1 1 101 LEU HD12 H 9.282 0.442 14.127 1.00 . A A . 101 LEU HD12 1 1
4 7992 1 1 101 LEU HD13 H 8.146 0.183 12.803 1.00 . A A . 101 LEU HD13 1 1
4 7993 1 1 101 LEU HD21 H 10.831 -1.233 14.093 1.00 . A A . 101 LEU HD21 1 1
4 7994 1 1 101 LEU HD22 H 11.830 0.143 13.625 1.00 . A A . 101 LEU HD22 1 1
4 7995 1 1 101 LEU HD23 H 11.947 -1.376 12.735 1.00 . A A . 101 LEU HD23 1 1
4 7996 1 1 101 LEU HG H 10.636 0.416 11.583 1.00 . A A . 101 LEU HG 1 1
4 7997 1 1 101 LEU N N 8.935 -2.461 9.450 1.00 . A A . 101 LEU N 1 1
4 7998 1 1 101 LEU O O 10.523 0.716 9.482 1.00 . A A . 101 LEU O 1 1
4 7999 1 1 102 LEU C C 12.059 -0.458 6.615 1.00 . A A . 102 LEU C 1 1
4 8000 1 1 102 LEU CA C 12.386 -0.784 8.061 1.00 . A A . 102 LEU CA 1 1
4 8001 1 1 102 LEU CB C 13.524 -1.807 8.117 1.00 . A A . 102 LEU CB 1 1
4 8002 1 1 102 LEU CD1 C 14.094 -1.876 10.558 1.00 . A A . 102 LEU CD1 1 1
4 8003 1 1 102 LEU CD2 C 15.873 -2.291 8.850 1.00 . A A . 102 LEU CD2 1 1
4 8004 1 1 102 LEU CG C 14.599 -1.523 9.168 1.00 . A A . 102 LEU CG 1 1
4 8005 1 1 102 LEU H H 11.047 -2.265 8.756 1.00 . A A . 102 LEU H 1 1
4 8006 1 1 102 LEU HA H 12.702 0.123 8.551 1.00 . A A . 102 LEU HA 1 1
4 8007 1 1 102 LEU HB2 H 13.096 -2.781 8.322 1.00 . A A . 102 LEU HB2 1 1
4 8008 1 1 102 LEU HB3 H 13.998 -1.840 7.147 1.00 . A A . 102 LEU HB3 1 1
4 8009 1 1 102 LEU HD11 H 13.062 -2.189 10.499 1.00 . A A . 102 LEU HD11 1 1
4 8010 1 1 102 LEU HD12 H 14.171 -1.011 11.200 1.00 . A A . 102 LEU HD12 1 1
4 8011 1 1 102 LEU HD13 H 14.691 -2.680 10.964 1.00 . A A . 102 LEU HD13 1 1
4 8012 1 1 102 LEU HD21 H 15.798 -3.292 9.249 1.00 . A A . 102 LEU HD21 1 1
4 8013 1 1 102 LEU HD22 H 16.717 -1.788 9.296 1.00 . A A . 102 LEU HD22 1 1
4 8014 1 1 102 LEU HD23 H 16.007 -2.339 7.779 1.00 . A A . 102 LEU HD23 1 1
4 8015 1 1 102 LEU HG H 14.834 -0.469 9.157 1.00 . A A . 102 LEU HG 1 1
4 8016 1 1 102 LEU N N 11.217 -1.300 8.763 1.00 . A A . 102 LEU N 1 1
4 8017 1 1 102 LEU O O 12.409 0.610 6.118 1.00 . A A . 102 LEU O 1 1
4 8018 1 1 103 HIS C C 10.074 -0.050 4.348 1.00 . A A . 103 HIS C 1 1
4 8019 1 1 103 HIS CA C 11.055 -1.202 4.545 1.00 . A A . 103 HIS CA 1 1
4 8020 1 1 103 HIS CB C 10.469 -2.496 3.991 1.00 . A A . 103 HIS CB 1 1
4 8021 1 1 103 HIS CD2 C 11.544 -4.135 2.312 1.00 . A A . 103 HIS CD2 1 1
4 8022 1 1 103 HIS CE1 C 11.798 -2.720 0.673 1.00 . A A . 103 HIS CE1 1 1
4 8023 1 1 103 HIS CG C 11.076 -2.920 2.690 1.00 . A A . 103 HIS CG 1 1
4 8024 1 1 103 HIS H H 11.143 -2.220 6.387 1.00 . A A . 103 HIS H 1 1
4 8025 1 1 103 HIS HA H 11.970 -0.970 4.016 1.00 . A A . 103 HIS HA 1 1
4 8026 1 1 103 HIS HB2 H 10.632 -3.288 4.707 1.00 . A A . 103 HIS HB2 1 1
4 8027 1 1 103 HIS HB3 H 9.409 -2.367 3.844 1.00 . A A . 103 HIS HB3 1 1
4 8028 1 1 103 HIS HD2 H 11.556 -5.038 2.904 1.00 . A A . 103 HIS HD2 1 1
4 8029 1 1 103 HIS HE1 H 12.057 -2.305 -0.289 1.00 . A A . 103 HIS HE1 1 1
4 8030 1 1 103 HIS HE2 H 12.398 -4.701 0.473 1.00 . A A . 103 HIS HE2 1 1
4 8031 1 1 103 HIS N N 11.392 -1.382 5.942 1.00 . A A . 103 HIS N 1 1
4 8032 1 1 103 HIS ND1 N 11.241 -2.033 1.653 1.00 . A A . 103 HIS ND1 1 1
4 8033 1 1 103 HIS NE2 N 12.000 -3.997 1.027 1.00 . A A . 103 HIS NE2 1 1
4 8034 1 1 103 HIS O O 10.164 0.684 3.365 1.00 . A A . 103 HIS O 1 1
4 8035 1 1 104 MET C C 8.813 2.540 5.158 1.00 . A A . 104 MET C 1 1
4 8036 1 1 104 MET CA C 8.143 1.169 5.184 1.00 . A A . 104 MET CA 1 1
4 8037 1 1 104 MET CB C 7.178 1.101 6.364 1.00 . A A . 104 MET CB 1 1
4 8038 1 1 104 MET CE C 5.231 1.348 8.577 1.00 . A A . 104 MET CE 1 1
4 8039 1 1 104 MET CG C 7.822 1.521 7.665 1.00 . A A . 104 MET CG 1 1
4 8040 1 1 104 MET H H 9.109 -0.510 6.044 1.00 . A A . 104 MET H 1 1
4 8041 1 1 104 MET HA H 7.592 1.033 4.267 1.00 . A A . 104 MET HA 1 1
4 8042 1 1 104 MET HB2 H 6.342 1.758 6.173 1.00 . A A . 104 MET HB2 1 1
4 8043 1 1 104 MET HB3 H 6.813 0.088 6.471 1.00 . A A . 104 MET HB3 1 1
4 8044 1 1 104 MET HE1 H 4.617 1.570 9.438 1.00 . A A . 104 MET HE1 1 1
4 8045 1 1 104 MET HE2 H 4.829 0.488 8.058 1.00 . A A . 104 MET HE2 1 1
4 8046 1 1 104 MET HE3 H 5.244 2.196 7.913 1.00 . A A . 104 MET HE3 1 1
4 8047 1 1 104 MET HG2 H 8.811 1.096 7.696 1.00 . A A . 104 MET HG2 1 1
4 8048 1 1 104 MET HG3 H 7.895 2.599 7.683 1.00 . A A . 104 MET HG3 1 1
4 8049 1 1 104 MET N N 9.135 0.103 5.278 1.00 . A A . 104 MET N 1 1
4 8050 1 1 104 MET O O 8.358 3.445 4.462 1.00 . A A . 104 MET O 1 1
4 8051 1 1 104 MET SD S 6.898 0.986 9.112 1.00 . A A . 104 MET SD 1 1
4 8052 1 1 105 LEU C C 11.663 3.992 4.924 1.00 . A A . 105 LEU C 1 1
4 8053 1 1 105 LEU CA C 10.603 3.956 6.008 1.00 . A A . 105 LEU CA 1 1
4 8054 1 1 105 LEU CB C 11.280 4.139 7.370 1.00 . A A . 105 LEU CB 1 1
4 8055 1 1 105 LEU CD1 C 11.433 3.491 9.782 1.00 . A A . 105 LEU CD1 1 1
4 8056 1 1 105 LEU CD2 C 9.304 4.425 8.875 1.00 . A A . 105 LEU CD2 1 1
4 8057 1 1 105 LEU CG C 10.520 3.573 8.568 1.00 . A A . 105 LEU CG 1 1
4 8058 1 1 105 LEU H H 10.189 1.934 6.481 1.00 . A A . 105 LEU H 1 1
4 8059 1 1 105 LEU HA H 9.903 4.760 5.846 1.00 . A A . 105 LEU HA 1 1
4 8060 1 1 105 LEU HB2 H 12.247 3.659 7.330 1.00 . A A . 105 LEU HB2 1 1
4 8061 1 1 105 LEU HB3 H 11.430 5.195 7.533 1.00 . A A . 105 LEU HB3 1 1
4 8062 1 1 105 LEU HD11 H 11.070 2.727 10.454 1.00 . A A . 105 LEU HD11 1 1
4 8063 1 1 105 LEU HD12 H 11.442 4.444 10.291 1.00 . A A . 105 LEU HD12 1 1
4 8064 1 1 105 LEU HD13 H 12.435 3.245 9.463 1.00 . A A . 105 LEU HD13 1 1
4 8065 1 1 105 LEU HD21 H 8.623 4.395 8.036 1.00 . A A . 105 LEU HD21 1 1
4 8066 1 1 105 LEU HD22 H 9.613 5.444 9.052 1.00 . A A . 105 LEU HD22 1 1
4 8067 1 1 105 LEU HD23 H 8.808 4.041 9.755 1.00 . A A . 105 LEU HD23 1 1
4 8068 1 1 105 LEU HG H 10.181 2.576 8.334 1.00 . A A . 105 LEU HG 1 1
4 8069 1 1 105 LEU N N 9.872 2.696 5.952 1.00 . A A . 105 LEU N 1 1
4 8070 1 1 105 LEU O O 12.327 5.008 4.717 1.00 . A A . 105 LEU O 1 1
4 8071 1 1 106 GLU C C 12.259 2.659 1.841 1.00 . A A . 106 GLU C 1 1
4 8072 1 1 106 GLU CA C 12.861 2.735 3.239 1.00 . A A . 106 GLU CA 1 1
4 8073 1 1 106 GLU CB C 13.706 1.490 3.514 1.00 . A A . 106 GLU CB 1 1
4 8074 1 1 106 GLU CD C 15.612 2.858 4.450 1.00 . A A . 106 GLU CD 1 1
4 8075 1 1 106 GLU CG C 14.691 1.670 4.651 1.00 . A A . 106 GLU CG 1 1
4 8076 1 1 106 GLU H H 11.298 2.079 4.494 1.00 . A A . 106 GLU H 1 1
4 8077 1 1 106 GLU HA H 13.488 3.611 3.300 1.00 . A A . 106 GLU HA 1 1
4 8078 1 1 106 GLU HB2 H 13.046 0.673 3.776 1.00 . A A . 106 GLU HB2 1 1
4 8079 1 1 106 GLU HB3 H 14.256 1.231 2.622 1.00 . A A . 106 GLU HB3 1 1
4 8080 1 1 106 GLU HG2 H 14.130 1.816 5.563 1.00 . A A . 106 GLU HG2 1 1
4 8081 1 1 106 GLU HG3 H 15.290 0.777 4.736 1.00 . A A . 106 GLU HG3 1 1
4 8082 1 1 106 GLU N N 11.839 2.860 4.258 1.00 . A A . 106 GLU N 1 1
4 8083 1 1 106 GLU O O 12.985 2.663 0.846 1.00 . A A . 106 GLU O 1 1
4 8084 1 1 106 GLU OE1 O 16.129 3.024 3.324 1.00 . A A . 106 GLU OE1 1 1
4 8085 1 1 106 GLU OE2 O 15.815 3.622 5.416 1.00 . A A . 106 GLU OE2 1 1
4 8086 1 1 107 SER C C 8.919 3.246 0.495 1.00 . A A . 107 SER C 1 1
4 8087 1 1 107 SER CA C 10.257 2.510 0.474 1.00 . A A . 107 SER CA 1 1
4 8088 1 1 107 SER CB C 10.036 1.047 0.091 1.00 . A A . 107 SER CB 1 1
4 8089 1 1 107 SER H H 10.403 2.589 2.595 1.00 . A A . 107 SER H 1 1
4 8090 1 1 107 SER HA H 10.895 2.973 -0.263 1.00 . A A . 107 SER HA 1 1
4 8091 1 1 107 SER HB2 H 10.837 0.446 0.495 1.00 . A A . 107 SER HB2 1 1
4 8092 1 1 107 SER HB3 H 9.094 0.709 0.495 1.00 . A A . 107 SER HB3 1 1
4 8093 1 1 107 SER HG H 10.376 0.030 -1.549 1.00 . A A . 107 SER HG 1 1
4 8094 1 1 107 SER N N 10.934 2.596 1.765 1.00 . A A . 107 SER N 1 1
4 8095 1 1 107 SER O O 8.103 3.040 1.393 1.00 . A A . 107 SER O 1 1
4 8096 1 1 107 SER OG O 10.011 0.887 -1.317 1.00 . A A . 107 SER OG 1 1
4 8097 1 1 108 PRO C C 6.226 3.969 -0.959 1.00 . A A . 108 PRO C 1 1
4 8098 1 1 108 PRO CA C 7.411 4.864 -0.608 1.00 . A A . 108 PRO CA 1 1
4 8099 1 1 108 PRO CB C 7.682 5.862 -1.735 1.00 . A A . 108 PRO CB 1 1
4 8100 1 1 108 PRO CD C 9.577 4.409 -1.634 1.00 . A A . 108 PRO CD 1 1
4 8101 1 1 108 PRO CG C 8.719 5.206 -2.578 1.00 . A A . 108 PRO CG 1 1
4 8102 1 1 108 PRO HA H 7.200 5.398 0.306 1.00 . A A . 108 PRO HA 1 1
4 8103 1 1 108 PRO HB2 H 6.772 6.036 -2.292 1.00 . A A . 108 PRO HB2 1 1
4 8104 1 1 108 PRO HB3 H 8.040 6.791 -1.319 1.00 . A A . 108 PRO HB3 1 1
4 8105 1 1 108 PRO HD2 H 9.917 3.500 -2.109 1.00 . A A . 108 PRO HD2 1 1
4 8106 1 1 108 PRO HD3 H 10.418 4.999 -1.299 1.00 . A A . 108 PRO HD3 1 1
4 8107 1 1 108 PRO HG2 H 8.248 4.553 -3.299 1.00 . A A . 108 PRO HG2 1 1
4 8108 1 1 108 PRO HG3 H 9.312 5.956 -3.082 1.00 . A A . 108 PRO HG3 1 1
4 8109 1 1 108 PRO N N 8.665 4.107 -0.513 1.00 . A A . 108 PRO N 1 1
4 8110 1 1 108 PRO O O 5.127 4.452 -1.233 1.00 . A A . 108 PRO O 1 1
4 8111 1 1 109 GLU C C 5.359 0.633 -0.158 1.00 . A A . 109 GLU C 1 1
4 8112 1 1 109 GLU CA C 5.428 1.686 -1.251 1.00 . A A . 109 GLU CA 1 1
4 8113 1 1 109 GLU CB C 5.710 1.032 -2.610 1.00 . A A . 109 GLU CB 1 1
4 8114 1 1 109 GLU CD C 5.490 -1.015 -4.078 1.00 . A A . 109 GLU CD 1 1
4 8115 1 1 109 GLU CG C 5.380 -0.452 -2.674 1.00 . A A . 109 GLU CG 1 1
4 8116 1 1 109 GLU H H 7.362 2.348 -0.722 1.00 . A A . 109 GLU H 1 1
4 8117 1 1 109 GLU HA H 4.475 2.201 -1.293 1.00 . A A . 109 GLU HA 1 1
4 8118 1 1 109 GLU HB2 H 5.129 1.536 -3.363 1.00 . A A . 109 GLU HB2 1 1
4 8119 1 1 109 GLU HB3 H 6.759 1.152 -2.839 1.00 . A A . 109 GLU HB3 1 1
4 8120 1 1 109 GLU HG2 H 6.064 -0.988 -2.033 1.00 . A A . 109 GLU HG2 1 1
4 8121 1 1 109 GLU HG3 H 4.369 -0.599 -2.322 1.00 . A A . 109 GLU HG3 1 1
4 8122 1 1 109 GLU N N 6.463 2.664 -0.946 1.00 . A A . 109 GLU N 1 1
4 8123 1 1 109 GLU O O 4.305 0.051 0.080 1.00 . A A . 109 GLU O 1 1
4 8124 1 1 109 GLU OE1 O 6.625 -1.297 -4.517 1.00 . A A . 109 GLU OE1 1 1
4 8125 1 1 109 GLU OE2 O 4.442 -1.173 -4.739 1.00 . A A . 109 GLU OE2 1 1
4 8126 1 1 110 SER C C 5.595 -0.143 2.716 1.00 . A A . 110 SER C 1 1
4 8127 1 1 110 SER CA C 6.506 -0.581 1.588 1.00 . A A . 110 SER CA 1 1
4 8128 1 1 110 SER CB C 7.926 -0.801 2.099 1.00 . A A . 110 SER CB 1 1
4 8129 1 1 110 SER H H 7.292 0.893 0.293 1.00 . A A . 110 SER H 1 1
4 8130 1 1 110 SER HA H 6.127 -1.501 1.185 1.00 . A A . 110 SER HA 1 1
4 8131 1 1 110 SER HB2 H 8.539 0.045 1.827 1.00 . A A . 110 SER HB2 1 1
4 8132 1 1 110 SER HB3 H 7.906 -0.902 3.174 1.00 . A A . 110 SER HB3 1 1
4 8133 1 1 110 SER HG H 7.841 -2.405 0.979 1.00 . A A . 110 SER HG 1 1
4 8134 1 1 110 SER N N 6.478 0.398 0.517 1.00 . A A . 110 SER N 1 1
4 8135 1 1 110 SER O O 4.764 -0.913 3.186 1.00 . A A . 110 SER O 1 1
4 8136 1 1 110 SER OG O 8.490 -1.973 1.540 1.00 . A A . 110 SER OG 1 1
4 8137 1 1 111 LEU C C 3.365 1.264 3.795 1.00 . A A . 111 LEU C 1 1
4 8138 1 1 111 LEU CA C 4.802 1.699 4.070 1.00 . A A . 111 LEU CA 1 1
4 8139 1 1 111 LEU CB C 4.920 3.228 4.003 1.00 . A A . 111 LEU CB 1 1
4 8140 1 1 111 LEU CD1 C 3.038 3.507 5.668 1.00 . A A . 111 LEU CD1 1 1
4 8141 1 1 111 LEU CD2 C 5.404 4.007 6.335 1.00 . A A . 111 LEU CD2 1 1
4 8142 1 1 111 LEU CG C 4.392 4.024 5.203 1.00 . A A . 111 LEU CG 1 1
4 8143 1 1 111 LEU H H 6.348 1.703 2.641 1.00 . A A . 111 LEU H 1 1
4 8144 1 1 111 LEU HA H 5.110 1.347 5.044 1.00 . A A . 111 LEU HA 1 1
4 8145 1 1 111 LEU HB2 H 5.967 3.472 3.879 1.00 . A A . 111 LEU HB2 1 1
4 8146 1 1 111 LEU HB3 H 4.389 3.562 3.124 1.00 . A A . 111 LEU HB3 1 1
4 8147 1 1 111 LEU HD11 H 2.495 4.303 6.154 1.00 . A A . 111 LEU HD11 1 1
4 8148 1 1 111 LEU HD12 H 3.181 2.694 6.363 1.00 . A A . 111 LEU HD12 1 1
4 8149 1 1 111 LEU HD13 H 2.473 3.158 4.816 1.00 . A A . 111 LEU HD13 1 1
4 8150 1 1 111 LEU HD21 H 5.395 3.037 6.809 1.00 . A A . 111 LEU HD21 1 1
4 8151 1 1 111 LEU HD22 H 5.145 4.764 7.060 1.00 . A A . 111 LEU HD22 1 1
4 8152 1 1 111 LEU HD23 H 6.392 4.209 5.938 1.00 . A A . 111 LEU HD23 1 1
4 8153 1 1 111 LEU HG H 4.262 5.051 4.901 1.00 . A A . 111 LEU HG 1 1
4 8154 1 1 111 LEU N N 5.679 1.130 3.068 1.00 . A A . 111 LEU N 1 1
4 8155 1 1 111 LEU O O 2.638 0.860 4.701 1.00 . A A . 111 LEU O 1 1
4 8156 1 1 112 ARG C C 1.479 -0.609 2.056 1.00 . A A . 112 ARG C 1 1
4 8157 1 1 112 ARG CA C 1.640 0.911 2.119 1.00 . A A . 112 ARG CA 1 1
4 8158 1 1 112 ARG CB C 1.304 1.556 0.770 1.00 . A A . 112 ARG CB 1 1
4 8159 1 1 112 ARG CD C -0.051 1.444 -1.340 1.00 . A A . 112 ARG CD 1 1
4 8160 1 1 112 ARG CG C 0.532 0.656 -0.179 1.00 . A A . 112 ARG CG 1 1
4 8161 1 1 112 ARG CZ C -2.064 1.116 -2.715 1.00 . A A . 112 ARG CZ 1 1
4 8162 1 1 112 ARG H H 3.618 1.607 1.844 1.00 . A A . 112 ARG H 1 1
4 8163 1 1 112 ARG HA H 0.960 1.295 2.863 1.00 . A A . 112 ARG HA 1 1
4 8164 1 1 112 ARG HB2 H 0.707 2.435 0.953 1.00 . A A . 112 ARG HB2 1 1
4 8165 1 1 112 ARG HB3 H 2.226 1.850 0.284 1.00 . A A . 112 ARG HB3 1 1
4 8166 1 1 112 ARG HD2 H -0.589 2.293 -0.945 1.00 . A A . 112 ARG HD2 1 1
4 8167 1 1 112 ARG HD3 H 0.759 1.790 -1.966 1.00 . A A . 112 ARG HD3 1 1
4 8168 1 1 112 ARG HE H -0.742 -0.310 -2.270 1.00 . A A . 112 ARG HE 1 1
4 8169 1 1 112 ARG HG2 H 1.207 -0.097 -0.562 1.00 . A A . 112 ARG HG2 1 1
4 8170 1 1 112 ARG HG3 H -0.273 0.182 0.364 1.00 . A A . 112 ARG HG3 1 1
4 8171 1 1 112 ARG HH11 H -1.809 3.000 -2.025 1.00 . A A . 112 ARG HH11 1 1
4 8172 1 1 112 ARG HH12 H -3.222 2.750 -2.995 1.00 . A A . 112 ARG HH12 1 1
4 8173 1 1 112 ARG HH21 H -2.598 -0.647 -3.548 1.00 . A A . 112 ARG HH21 1 1
4 8174 1 1 112 ARG HH22 H -3.671 0.678 -3.861 1.00 . A A . 112 ARG HH22 1 1
4 8175 1 1 112 ARG N N 2.986 1.289 2.523 1.00 . A A . 112 ARG N 1 1
4 8176 1 1 112 ARG NE N -0.963 0.637 -2.146 1.00 . A A . 112 ARG NE 1 1
4 8177 1 1 112 ARG NH1 N -2.392 2.393 -2.566 1.00 . A A . 112 ARG NH1 1 1
4 8178 1 1 112 ARG NH2 N -2.842 0.317 -3.433 1.00 . A A . 112 ARG NH2 1 1
4 8179 1 1 112 ARG O O 0.705 -1.184 2.817 1.00 . A A . 112 ARG O 1 1
4 8180 1 1 113 SER C C 2.237 -3.425 2.293 1.00 . A A . 113 SER C 1 1
4 8181 1 1 113 SER CA C 2.122 -2.693 0.961 1.00 . A A . 113 SER CA 1 1
4 8182 1 1 113 SER CB C 3.224 -3.168 0.011 1.00 . A A . 113 SER CB 1 1
4 8183 1 1 113 SER H H 2.786 -0.730 0.553 1.00 . A A . 113 SER H 1 1
4 8184 1 1 113 SER HA H 1.160 -2.918 0.524 1.00 . A A . 113 SER HA 1 1
4 8185 1 1 113 SER HB2 H 3.142 -2.636 -0.926 1.00 . A A . 113 SER HB2 1 1
4 8186 1 1 113 SER HB3 H 4.188 -2.973 0.453 1.00 . A A . 113 SER HB3 1 1
4 8187 1 1 113 SER HG H 3.475 -5.050 0.497 1.00 . A A . 113 SER HG 1 1
4 8188 1 1 113 SER N N 2.204 -1.248 1.141 1.00 . A A . 113 SER N 1 1
4 8189 1 1 113 SER O O 1.388 -4.248 2.635 1.00 . A A . 113 SER O 1 1
4 8190 1 1 113 SER OG O 3.114 -4.558 -0.245 1.00 . A A . 113 SER OG 1 1
4 8191 1 1 114 LYS C C 2.357 -3.464 5.292 1.00 . A A . 114 LYS C 1 1
4 8192 1 1 114 LYS CA C 3.516 -3.738 4.340 1.00 . A A . 114 LYS CA 1 1
4 8193 1 1 114 LYS CB C 4.829 -3.245 4.954 1.00 . A A . 114 LYS CB 1 1
4 8194 1 1 114 LYS CD C 6.297 -4.951 3.828 1.00 . A A . 114 LYS CD 1 1
4 8195 1 1 114 LYS CE C 6.783 -5.214 2.412 1.00 . A A . 114 LYS CE 1 1
4 8196 1 1 114 LYS CG C 6.042 -3.471 4.065 1.00 . A A . 114 LYS CG 1 1
4 8197 1 1 114 LYS H H 3.929 -2.454 2.711 1.00 . A A . 114 LYS H 1 1
4 8198 1 1 114 LYS HA H 3.585 -4.804 4.180 1.00 . A A . 114 LYS HA 1 1
4 8199 1 1 114 LYS HB2 H 4.745 -2.186 5.149 1.00 . A A . 114 LYS HB2 1 1
4 8200 1 1 114 LYS HB3 H 4.992 -3.762 5.887 1.00 . A A . 114 LYS HB3 1 1
4 8201 1 1 114 LYS HD2 H 7.049 -5.294 4.525 1.00 . A A . 114 LYS HD2 1 1
4 8202 1 1 114 LYS HD3 H 5.379 -5.496 3.990 1.00 . A A . 114 LYS HD3 1 1
4 8203 1 1 114 LYS HE2 H 7.117 -4.282 1.981 1.00 . A A . 114 LYS HE2 1 1
4 8204 1 1 114 LYS HE3 H 7.610 -5.908 2.452 1.00 . A A . 114 LYS HE3 1 1
4 8205 1 1 114 LYS HG2 H 5.872 -2.989 3.112 1.00 . A A . 114 LYS HG2 1 1
4 8206 1 1 114 LYS HG3 H 6.909 -3.038 4.540 1.00 . A A . 114 LYS HG3 1 1
4 8207 1 1 114 LYS HZ1 H 5.267 -6.600 2.031 1.00 . A A . 114 LYS HZ1 1 1
4 8208 1 1 114 LYS HZ2 H 6.109 -6.107 0.648 1.00 . A A . 114 LYS HZ2 1 1
4 8209 1 1 114 LYS HZ3 H 4.980 -5.071 1.366 1.00 . A A . 114 LYS HZ3 1 1
4 8210 1 1 114 LYS N N 3.288 -3.112 3.044 1.00 . A A . 114 LYS N 1 1
4 8211 1 1 114 LYS NZ N 5.710 -5.788 1.554 1.00 . A A . 114 LYS NZ 1 1
4 8212 1 1 114 LYS O O 2.053 -4.286 6.155 1.00 . A A . 114 LYS O 1 1
4 8213 1 1 115 VAL C C -0.631 -2.843 5.601 1.00 . A A . 115 VAL C 1 1
4 8214 1 1 115 VAL CA C 0.564 -1.971 5.980 1.00 . A A . 115 VAL CA 1 1
4 8215 1 1 115 VAL CB C 0.199 -0.470 5.881 1.00 . A A . 115 VAL CB 1 1
4 8216 1 1 115 VAL CG1 C -1.307 -0.255 5.905 1.00 . A A . 115 VAL CG1 1 1
4 8217 1 1 115 VAL CG2 C 0.856 0.305 7.012 1.00 . A A . 115 VAL CG2 1 1
4 8218 1 1 115 VAL H H 1.978 -1.690 4.424 1.00 . A A . 115 VAL H 1 1
4 8219 1 1 115 VAL HA H 0.835 -2.183 7.004 1.00 . A A . 115 VAL HA 1 1
4 8220 1 1 115 VAL HB H 0.581 -0.089 4.946 1.00 . A A . 115 VAL HB 1 1
4 8221 1 1 115 VAL HG11 H -1.519 0.800 5.834 1.00 . A A . 115 VAL HG11 1 1
4 8222 1 1 115 VAL HG12 H -1.709 -0.640 6.830 1.00 . A A . 115 VAL HG12 1 1
4 8223 1 1 115 VAL HG13 H -1.759 -0.772 5.072 1.00 . A A . 115 VAL HG13 1 1
4 8224 1 1 115 VAL HG21 H 1.409 -0.375 7.642 1.00 . A A . 115 VAL HG21 1 1
4 8225 1 1 115 VAL HG22 H 0.093 0.799 7.599 1.00 . A A . 115 VAL HG22 1 1
4 8226 1 1 115 VAL HG23 H 1.528 1.043 6.601 1.00 . A A . 115 VAL HG23 1 1
4 8227 1 1 115 VAL N N 1.708 -2.308 5.139 1.00 . A A . 115 VAL N 1 1
4 8228 1 1 115 VAL O O -1.188 -3.543 6.446 1.00 . A A . 115 VAL O 1 1
4 8229 1 1 116 ASP C C -1.870 -5.119 4.206 1.00 . A A . 116 ASP C 1 1
4 8230 1 1 116 ASP CA C -2.074 -3.659 3.812 1.00 . A A . 116 ASP CA 1 1
4 8231 1 1 116 ASP CB C -2.156 -3.540 2.290 1.00 . A A . 116 ASP CB 1 1
4 8232 1 1 116 ASP CG C -3.438 -2.883 1.822 1.00 . A A . 116 ASP CG 1 1
4 8233 1 1 116 ASP H H -0.487 -2.267 3.688 1.00 . A A . 116 ASP H 1 1
4 8234 1 1 116 ASP HA H -2.993 -3.302 4.247 1.00 . A A . 116 ASP HA 1 1
4 8235 1 1 116 ASP HB2 H -1.326 -2.947 1.943 1.00 . A A . 116 ASP HB2 1 1
4 8236 1 1 116 ASP HB3 H -2.096 -4.526 1.854 1.00 . A A . 116 ASP HB3 1 1
4 8237 1 1 116 ASP N N -0.981 -2.837 4.316 1.00 . A A . 116 ASP N 1 1
4 8238 1 1 116 ASP O O -2.826 -5.833 4.517 1.00 . A A . 116 ASP O 1 1
4 8239 1 1 116 ASP OD1 O -3.631 -1.684 2.112 1.00 . A A . 116 ASP OD1 1 1
4 8240 1 1 116 ASP OD2 O -4.245 -3.564 1.155 1.00 . A A . 116 ASP OD2 1 1
4 8241 1 1 117 GLU C C -0.336 -7.070 6.082 1.00 . A A . 117 GLU C 1 1
4 8242 1 1 117 GLU CA C -0.272 -6.918 4.571 1.00 . A A . 117 GLU CA 1 1
4 8243 1 1 117 GLU CB C 1.126 -7.279 4.066 1.00 . A A . 117 GLU CB 1 1
4 8244 1 1 117 GLU CD C 2.017 -9.259 2.776 1.00 . A A . 117 GLU CD 1 1
4 8245 1 1 117 GLU CG C 1.119 -8.038 2.749 1.00 . A A . 117 GLU CG 1 1
4 8246 1 1 117 GLU H H 0.105 -4.930 3.959 1.00 . A A . 117 GLU H 1 1
4 8247 1 1 117 GLU HA H -0.997 -7.583 4.123 1.00 . A A . 117 GLU HA 1 1
4 8248 1 1 117 GLU HB2 H 1.692 -6.370 3.931 1.00 . A A . 117 GLU HB2 1 1
4 8249 1 1 117 GLU HB3 H 1.617 -7.892 4.807 1.00 . A A . 117 GLU HB3 1 1
4 8250 1 1 117 GLU HG2 H 0.110 -8.357 2.537 1.00 . A A . 117 GLU HG2 1 1
4 8251 1 1 117 GLU HG3 H 1.459 -7.377 1.966 1.00 . A A . 117 GLU HG3 1 1
4 8252 1 1 117 GLU N N -0.613 -5.553 4.193 1.00 . A A . 117 GLU N 1 1
4 8253 1 1 117 GLU O O -0.711 -8.124 6.597 1.00 . A A . 117 GLU O 1 1
4 8254 1 1 117 GLU OE1 O 1.612 -10.280 3.370 1.00 . A A . 117 GLU OE1 1 1
4 8255 1 1 117 GLU OE2 O 3.126 -9.194 2.204 1.00 . A A . 117 GLU OE2 1 1
4 8256 1 1 118 ALA C C -1.477 -6.083 8.706 1.00 . A A . 118 ALA C 1 1
4 8257 1 1 118 ALA CA C -0.034 -6.004 8.240 1.00 . A A . 118 ALA CA 1 1
4 8258 1 1 118 ALA CB C 0.648 -4.773 8.812 1.00 . A A . 118 ALA CB 1 1
4 8259 1 1 118 ALA H H 0.292 -5.186 6.319 1.00 . A A . 118 ALA H 1 1
4 8260 1 1 118 ALA HA H 0.495 -6.875 8.593 1.00 . A A . 118 ALA HA 1 1
4 8261 1 1 118 ALA HB1 H 1.497 -4.514 8.197 1.00 . A A . 118 ALA HB1 1 1
4 8262 1 1 118 ALA HB2 H 0.983 -4.985 9.818 1.00 . A A . 118 ALA HB2 1 1
4 8263 1 1 118 ALA HB3 H -0.051 -3.949 8.831 1.00 . A A . 118 ALA HB3 1 1
4 8264 1 1 118 ALA N N 0.021 -6.002 6.788 1.00 . A A . 118 ALA N 1 1
4 8265 1 1 118 ALA O O -1.756 -6.547 9.808 1.00 . A A . 118 ALA O 1 1
4 8266 1 1 119 VAL C C -4.230 -7.176 8.226 1.00 . A A . 119 VAL C 1 1
4 8267 1 1 119 VAL CA C -3.811 -5.725 8.153 1.00 . A A . 119 VAL CA 1 1
4 8268 1 1 119 VAL CB C -4.672 -5.020 7.106 1.00 . A A . 119 VAL CB 1 1
4 8269 1 1 119 VAL CG1 C -6.109 -4.955 7.593 1.00 . A A . 119 VAL CG1 1 1
4 8270 1 1 119 VAL CG2 C -4.124 -3.638 6.807 1.00 . A A . 119 VAL CG2 1 1
4 8271 1 1 119 VAL H H -2.114 -5.306 6.974 1.00 . A A . 119 VAL H 1 1
4 8272 1 1 119 VAL HA H -3.987 -5.256 9.104 1.00 . A A . 119 VAL HA 1 1
4 8273 1 1 119 VAL HB H -4.647 -5.599 6.195 1.00 . A A . 119 VAL HB 1 1
4 8274 1 1 119 VAL HG11 H -6.475 -5.959 7.761 1.00 . A A . 119 VAL HG11 1 1
4 8275 1 1 119 VAL HG12 H -6.719 -4.468 6.850 1.00 . A A . 119 VAL HG12 1 1
4 8276 1 1 119 VAL HG13 H -6.151 -4.398 8.517 1.00 . A A . 119 VAL HG13 1 1
4 8277 1 1 119 VAL HG21 H -3.840 -3.581 5.768 1.00 . A A . 119 VAL HG21 1 1
4 8278 1 1 119 VAL HG22 H -3.259 -3.455 7.428 1.00 . A A . 119 VAL HG22 1 1
4 8279 1 1 119 VAL HG23 H -4.881 -2.897 7.016 1.00 . A A . 119 VAL HG23 1 1
4 8280 1 1 119 VAL N N -2.394 -5.640 7.849 1.00 . A A . 119 VAL N 1 1
4 8281 1 1 119 VAL O O -4.870 -7.603 9.182 1.00 . A A . 119 VAL O 1 1
4 8282 1 1 120 ALA C C -3.540 -10.019 8.411 1.00 . A A . 120 ALA C 1 1
4 8283 1 1 120 ALA CA C -4.124 -9.353 7.172 1.00 . A A . 120 ALA CA 1 1
4 8284 1 1 120 ALA CB C -3.536 -9.964 5.910 1.00 . A A . 120 ALA CB 1 1
4 8285 1 1 120 ALA H H -3.316 -7.529 6.484 1.00 . A A . 120 ALA H 1 1
4 8286 1 1 120 ALA HA H -5.196 -9.490 7.159 1.00 . A A . 120 ALA HA 1 1
4 8287 1 1 120 ALA HB1 H -2.712 -10.611 6.174 1.00 . A A . 120 ALA HB1 1 1
4 8288 1 1 120 ALA HB2 H -3.178 -9.173 5.262 1.00 . A A . 120 ALA HB2 1 1
4 8289 1 1 120 ALA HB3 H -4.294 -10.535 5.397 1.00 . A A . 120 ALA HB3 1 1
4 8290 1 1 120 ALA N N -3.845 -7.932 7.207 1.00 . A A . 120 ALA N 1 1
4 8291 1 1 120 ALA O O -4.045 -11.034 8.893 1.00 . A A . 120 ALA O 1 1
4 8292 1 1 121 VAL C C -2.504 -9.391 11.385 1.00 . A A . 121 VAL C 1 1
4 8293 1 1 121 VAL CA C -1.806 -9.893 10.122 1.00 . A A . 121 VAL CA 1 1
4 8294 1 1 121 VAL CB C -0.331 -9.439 10.117 1.00 . A A . 121 VAL CB 1 1
4 8295 1 1 121 VAL CG1 C 0.268 -9.470 11.514 1.00 . A A . 121 VAL CG1 1 1
4 8296 1 1 121 VAL CG2 C 0.480 -10.299 9.160 1.00 . A A . 121 VAL CG2 1 1
4 8297 1 1 121 VAL H H -2.145 -8.596 8.499 1.00 . A A . 121 VAL H 1 1
4 8298 1 1 121 VAL HA H -1.832 -10.972 10.107 1.00 . A A . 121 VAL HA 1 1
4 8299 1 1 121 VAL HB H -0.294 -8.420 9.763 1.00 . A A . 121 VAL HB 1 1
4 8300 1 1 121 VAL HG11 H -0.422 -9.951 12.190 1.00 . A A . 121 VAL HG11 1 1
4 8301 1 1 121 VAL HG12 H 0.454 -8.459 11.845 1.00 . A A . 121 VAL HG12 1 1
4 8302 1 1 121 VAL HG13 H 1.197 -10.021 11.494 1.00 . A A . 121 VAL HG13 1 1
4 8303 1 1 121 VAL HG21 H 0.596 -11.289 9.576 1.00 . A A . 121 VAL HG21 1 1
4 8304 1 1 121 VAL HG22 H 1.453 -9.854 9.012 1.00 . A A . 121 VAL HG22 1 1
4 8305 1 1 121 VAL HG23 H -0.034 -10.364 8.212 1.00 . A A . 121 VAL HG23 1 1
4 8306 1 1 121 VAL N N -2.483 -9.405 8.933 1.00 . A A . 121 VAL N 1 1
4 8307 1 1 121 VAL O O -2.505 -10.064 12.418 1.00 . A A . 121 VAL O 1 1
4 8308 1 1 122 LEU C C -5.165 -8.335 12.608 1.00 . A A . 122 LEU C 1 1
4 8309 1 1 122 LEU CA C -3.830 -7.625 12.410 1.00 . A A . 122 LEU CA 1 1
4 8310 1 1 122 LEU CB C -4.043 -6.123 12.175 1.00 . A A . 122 LEU CB 1 1
4 8311 1 1 122 LEU CD1 C -5.822 -4.967 13.505 1.00 . A A . 122 LEU CD1 1 1
4 8312 1 1 122 LEU CD2 C -5.759 -4.705 11.022 1.00 . A A . 122 LEU CD2 1 1
4 8313 1 1 122 LEU CG C -5.499 -5.646 12.186 1.00 . A A . 122 LEU CG 1 1
4 8314 1 1 122 LEU H H -3.086 -7.735 10.434 1.00 . A A . 122 LEU H 1 1
4 8315 1 1 122 LEU HA H -3.230 -7.763 13.297 1.00 . A A . 122 LEU HA 1 1
4 8316 1 1 122 LEU HB2 H -3.509 -5.579 12.943 1.00 . A A . 122 LEU HB2 1 1
4 8317 1 1 122 LEU HB3 H -3.612 -5.870 11.218 1.00 . A A . 122 LEU HB3 1 1
4 8318 1 1 122 LEU HD11 H -6.522 -4.162 13.335 1.00 . A A . 122 LEU HD11 1 1
4 8319 1 1 122 LEU HD12 H -4.915 -4.569 13.937 1.00 . A A . 122 LEU HD12 1 1
4 8320 1 1 122 LEU HD13 H -6.258 -5.687 14.183 1.00 . A A . 122 LEU HD13 1 1
4 8321 1 1 122 LEU HD21 H -5.745 -3.684 11.374 1.00 . A A . 122 LEU HD21 1 1
4 8322 1 1 122 LEU HD22 H -6.725 -4.923 10.591 1.00 . A A . 122 LEU HD22 1 1
4 8323 1 1 122 LEU HD23 H -4.991 -4.838 10.273 1.00 . A A . 122 LEU HD23 1 1
4 8324 1 1 122 LEU HG H -6.153 -6.497 12.077 1.00 . A A . 122 LEU HG 1 1
4 8325 1 1 122 LEU N N -3.110 -8.213 11.287 1.00 . A A . 122 LEU N 1 1
4 8326 1 1 122 LEU O O -5.605 -8.551 13.733 1.00 . A A . 122 LEU O 1 1
4 8327 1 1 123 GLN C C -6.843 -10.860 11.927 1.00 . A A . 123 GLN C 1 1
4 8328 1 1 123 GLN CA C -7.073 -9.403 11.546 1.00 . A A . 123 GLN CA 1 1
4 8329 1 1 123 GLN CB C -7.772 -9.320 10.187 1.00 . A A . 123 GLN CB 1 1
4 8330 1 1 123 GLN CD C -9.547 -7.628 9.576 1.00 . A A . 123 GLN CD 1 1
4 8331 1 1 123 GLN CG C -8.064 -7.898 9.737 1.00 . A A . 123 GLN CG 1 1
4 8332 1 1 123 GLN H H -5.395 -8.503 10.634 1.00 . A A . 123 GLN H 1 1
4 8333 1 1 123 GLN HA H -7.693 -8.935 12.296 1.00 . A A . 123 GLN HA 1 1
4 8334 1 1 123 GLN HB2 H -7.142 -9.784 9.442 1.00 . A A . 123 GLN HB2 1 1
4 8335 1 1 123 GLN HB3 H -8.706 -9.858 10.242 1.00 . A A . 123 GLN HB3 1 1
4 8336 1 1 123 GLN HE21 H -9.389 -7.812 7.603 1.00 . A A . 123 GLN HE21 1 1
4 8337 1 1 123 GLN HE22 H -10.973 -7.465 8.201 1.00 . A A . 123 GLN HE22 1 1
4 8338 1 1 123 GLN HG2 H -7.665 -7.213 10.471 1.00 . A A . 123 GLN HG2 1 1
4 8339 1 1 123 GLN HG3 H -7.578 -7.728 8.788 1.00 . A A . 123 GLN HG3 1 1
4 8340 1 1 123 GLN N N -5.803 -8.693 11.501 1.00 . A A . 123 GLN N 1 1
4 8341 1 1 123 GLN NE2 N -10.017 -7.636 8.335 1.00 . A A . 123 GLN NE2 1 1
4 8342 1 1 123 GLN O O -7.751 -11.546 12.399 1.00 . A A . 123 GLN O 1 1
4 8343 1 1 123 GLN OE1 O -10.261 -7.417 10.557 1.00 . A A . 123 GLN OE1 1 1
4 8344 1 1 124 ALA C C -4.764 -12.826 13.486 1.00 . A A . 124 ALA C 1 1
4 8345 1 1 124 ALA CA C -5.226 -12.683 12.042 1.00 . A A . 124 ALA CA 1 1
4 8346 1 1 124 ALA CB C -4.115 -13.124 11.111 1.00 . A A . 124 ALA CB 1 1
4 8347 1 1 124 ALA H H -4.940 -10.710 11.348 1.00 . A A . 124 ALA H 1 1
4 8348 1 1 124 ALA HA H -6.082 -13.323 11.878 1.00 . A A . 124 ALA HA 1 1
4 8349 1 1 124 ALA HB1 H -4.449 -13.041 10.088 1.00 . A A . 124 ALA HB1 1 1
4 8350 1 1 124 ALA HB2 H -3.849 -14.148 11.325 1.00 . A A . 124 ALA HB2 1 1
4 8351 1 1 124 ALA HB3 H -3.255 -12.488 11.262 1.00 . A A . 124 ALA HB3 1 1
4 8352 1 1 124 ALA N N -5.609 -11.312 11.734 1.00 . A A . 124 ALA N 1 1
4 8353 1 1 124 ALA O O -4.636 -13.939 13.995 1.00 . A A . 124 ALA O 1 1
4 8354 1 1 125 HIS C C -4.997 -11.084 16.446 1.00 . A A . 125 HIS C 1 1
4 8355 1 1 125 HIS CA C -3.984 -11.713 15.499 1.00 . A A . 125 HIS CA 1 1
4 8356 1 1 125 HIS CB C -2.650 -10.970 15.594 1.00 . A A . 125 HIS CB 1 1
4 8357 1 1 125 HIS CD2 C -0.304 -11.962 16.006 1.00 . A A . 125 HIS CD2 1 1
4 8358 1 1 125 HIS CE1 C -0.727 -12.868 17.944 1.00 . A A . 125 HIS CE1 1 1
4 8359 1 1 125 HIS CG C -1.595 -11.721 16.344 1.00 . A A . 125 HIS CG 1 1
4 8360 1 1 125 HIS H H -4.573 -10.843 13.662 1.00 . A A . 125 HIS H 1 1
4 8361 1 1 125 HIS HA H -3.841 -12.747 15.786 1.00 . A A . 125 HIS HA 1 1
4 8362 1 1 125 HIS HB2 H -2.279 -10.783 14.595 1.00 . A A . 125 HIS HB2 1 1
4 8363 1 1 125 HIS HB3 H -2.807 -10.026 16.094 1.00 . A A . 125 HIS HB3 1 1
4 8364 1 1 125 HIS HD2 H 0.200 -11.643 15.107 1.00 . A A . 125 HIS HD2 1 1
4 8365 1 1 125 HIS HE1 H -0.598 -13.408 18.871 1.00 . A A . 125 HIS HE1 1 1
4 8366 1 1 125 HIS HE2 H 1.161 -13.023 17.084 1.00 . A A . 125 HIS HE2 1 1
4 8367 1 1 125 HIS N N -4.469 -11.701 14.126 1.00 . A A . 125 HIS N 1 1
4 8368 1 1 125 HIS ND1 N -1.854 -12.293 17.566 1.00 . A A . 125 HIS ND1 1 1
4 8369 1 1 125 HIS NE2 N 0.240 -12.692 17.030 1.00 . A A . 125 HIS NE2 1 1
4 8370 1 1 125 HIS O O -5.336 -11.664 17.477 1.00 . A A . 125 HIS O 1 1
4 8371 1 1 126 GLN C C -7.687 -10.106 17.044 1.00 . A A . 126 GLN C 1 1
4 8372 1 1 126 GLN CA C -6.467 -9.210 16.921 1.00 . A A . 126 GLN CA 1 1
4 8373 1 1 126 GLN CB C -6.855 -7.862 16.309 1.00 . A A . 126 GLN CB 1 1
4 8374 1 1 126 GLN CD C -5.887 -6.588 18.266 1.00 . A A . 126 GLN CD 1 1
4 8375 1 1 126 GLN CG C -5.966 -6.712 16.757 1.00 . A A . 126 GLN CG 1 1
4 8376 1 1 126 GLN H H -5.169 -9.487 15.258 1.00 . A A . 126 GLN H 1 1
4 8377 1 1 126 GLN HA H -6.048 -9.049 17.904 1.00 . A A . 126 GLN HA 1 1
4 8378 1 1 126 GLN HB2 H -6.797 -7.936 15.235 1.00 . A A . 126 GLN HB2 1 1
4 8379 1 1 126 GLN HB3 H -7.872 -7.632 16.591 1.00 . A A . 126 GLN HB3 1 1
4 8380 1 1 126 GLN HE21 H -3.900 -6.623 18.189 1.00 . A A . 126 GLN HE21 1 1
4 8381 1 1 126 GLN HE22 H -4.588 -6.483 19.768 1.00 . A A . 126 GLN HE22 1 1
4 8382 1 1 126 GLN HG2 H -4.970 -6.872 16.371 1.00 . A A . 126 GLN HG2 1 1
4 8383 1 1 126 GLN HG3 H -6.363 -5.790 16.356 1.00 . A A . 126 GLN HG3 1 1
4 8384 1 1 126 GLN N N -5.461 -9.887 16.105 1.00 . A A . 126 GLN N 1 1
4 8385 1 1 126 GLN NE2 N -4.669 -6.562 18.795 1.00 . A A . 126 GLN NE2 1 1
4 8386 1 1 126 GLN O O -7.961 -10.665 18.106 1.00 . A A . 126 GLN O 1 1
4 8387 1 1 126 GLN OE1 O -6.909 -6.517 18.949 1.00 . A A . 126 GLN OE1 1 1
4 8388 1 1 127 ALA C C -8.961 -12.565 15.360 1.00 . A A . 127 ALA C 1 1
4 8389 1 1 127 ALA CA C -9.485 -11.227 15.861 1.00 . A A . 127 ALA CA 1 1
4 8390 1 1 127 ALA CB C -10.589 -10.698 14.957 1.00 . A A . 127 ALA CB 1 1
4 8391 1 1 127 ALA H H -8.066 -9.866 15.099 1.00 . A A . 127 ALA H 1 1
4 8392 1 1 127 ALA HA H -9.887 -11.349 16.856 1.00 . A A . 127 ALA HA 1 1
4 8393 1 1 127 ALA HB1 H -10.581 -9.617 14.973 1.00 . A A . 127 ALA HB1 1 1
4 8394 1 1 127 ALA HB2 H -11.545 -11.055 15.309 1.00 . A A . 127 ALA HB2 1 1
4 8395 1 1 127 ALA HB3 H -10.424 -11.043 13.947 1.00 . A A . 127 ALA HB3 1 1
4 8396 1 1 127 ALA N N -8.374 -10.295 15.924 1.00 . A A . 127 ALA N 1 1
4 8397 1 1 127 ALA O O -9.441 -13.109 14.365 1.00 . A A . 127 ALA O 1 1
4 8398 1 1 128 LYS C C -8.176 -15.484 15.729 1.00 . A A . 128 LYS C 1 1
4 8399 1 1 128 LYS CA C -7.255 -14.282 15.644 1.00 . A A . 128 LYS CA 1 1
4 8400 1 1 128 LYS CB C -6.014 -14.512 16.512 1.00 . A A . 128 LYS CB 1 1
4 8401 1 1 128 LYS CD C -5.108 -15.010 18.801 1.00 . A A . 128 LYS CD 1 1
4 8402 1 1 128 LYS CE C -5.542 -15.922 19.938 1.00 . A A . 128 LYS CE 1 1
4 8403 1 1 128 LYS CG C -6.300 -14.510 18.004 1.00 . A A . 128 LYS CG 1 1
4 8404 1 1 128 LYS H H -7.577 -12.555 16.795 1.00 . A A . 128 LYS H 1 1
4 8405 1 1 128 LYS HA H -6.942 -14.163 14.617 1.00 . A A . 128 LYS HA 1 1
4 8406 1 1 128 LYS HB2 H -5.579 -15.465 16.253 1.00 . A A . 128 LYS HB2 1 1
4 8407 1 1 128 LYS HB3 H -5.296 -13.731 16.306 1.00 . A A . 128 LYS HB3 1 1
4 8408 1 1 128 LYS HD2 H -4.451 -15.559 18.143 1.00 . A A . 128 LYS HD2 1 1
4 8409 1 1 128 LYS HD3 H -4.582 -14.162 19.214 1.00 . A A . 128 LYS HD3 1 1
4 8410 1 1 128 LYS HE2 H -6.621 -15.962 19.958 1.00 . A A . 128 LYS HE2 1 1
4 8411 1 1 128 LYS HE3 H -5.149 -16.912 19.757 1.00 . A A . 128 LYS HE3 1 1
4 8412 1 1 128 LYS HG2 H -6.534 -13.502 18.316 1.00 . A A . 128 LYS HG2 1 1
4 8413 1 1 128 LYS HG3 H -7.144 -15.153 18.196 1.00 . A A . 128 LYS HG3 1 1
4 8414 1 1 128 LYS HZ1 H -4.017 -15.543 21.314 1.00 . A A . 128 LYS HZ1 1 1
4 8415 1 1 128 LYS HZ2 H -5.485 -15.991 22.025 1.00 . A A . 128 LYS HZ2 1 1
4 8416 1 1 128 LYS HZ3 H -5.295 -14.436 21.385 1.00 . A A . 128 LYS HZ3 1 1
4 8417 1 1 128 LYS N N -7.931 -13.061 16.042 1.00 . A A . 128 LYS N 1 1
4 8418 1 1 128 LYS NZ N -5.050 -15.439 21.258 1.00 . A A . 128 LYS NZ 1 1
4 8419 1 1 128 LYS O O -8.667 -15.845 16.800 1.00 . A A . 128 LYS O 1 1
4 8420 1 1 129 GLU C C -8.422 -18.527 14.839 1.00 . A A . 129 GLU C 1 1
4 8421 1 1 129 GLU CA C -9.232 -17.285 14.488 1.00 . A A . 129 GLU CA 1 1
4 8422 1 1 129 GLU CB C -9.816 -17.418 13.080 1.00 . A A . 129 GLU CB 1 1
4 8423 1 1 129 GLU CD C -8.458 -18.443 11.211 1.00 . A A . 129 GLU CD 1 1
4 8424 1 1 129 GLU CG C -8.802 -17.179 11.973 1.00 . A A . 129 GLU CG 1 1
4 8425 1 1 129 GLU H H -7.958 -15.751 13.776 1.00 . A A . 129 GLU H 1 1
4 8426 1 1 129 GLU HA H -10.039 -17.181 15.198 1.00 . A A . 129 GLU HA 1 1
4 8427 1 1 129 GLU HB2 H -10.217 -18.415 12.962 1.00 . A A . 129 GLU HB2 1 1
4 8428 1 1 129 GLU HB3 H -10.618 -16.703 12.966 1.00 . A A . 129 GLU HB3 1 1
4 8429 1 1 129 GLU HG2 H -9.211 -16.459 11.279 1.00 . A A . 129 GLU HG2 1 1
4 8430 1 1 129 GLU HG3 H -7.898 -16.782 12.411 1.00 . A A . 129 GLU HG3 1 1
4 8431 1 1 129 GLU N N -8.397 -16.097 14.581 1.00 . A A . 129 GLU N 1 1
4 8432 1 1 129 GLU O O -8.885 -19.655 14.677 1.00 . A A . 129 GLU O 1 1
4 8433 1 1 129 GLU OE1 O -8.051 -19.432 11.856 1.00 . A A . 129 GLU OE1 1 1
4 8434 1 1 129 GLU OE2 O -8.595 -18.444 9.970 1.00 . A A . 129 GLU OE2 1 1
4 8435 1 1 130 ALA C C -6.581 -19.839 17.136 1.00 . A A . 130 ALA C 1 1
4 8436 1 1 130 ALA CA C -6.310 -19.386 15.705 1.00 . A A . 130 ALA CA 1 1
4 8437 1 1 130 ALA CB C -4.862 -18.948 15.549 1.00 . A A . 130 ALA CB 1 1
4 8438 1 1 130 ALA H H -6.897 -17.376 15.427 1.00 . A A . 130 ALA H 1 1
4 8439 1 1 130 ALA HA H -6.485 -20.215 15.034 1.00 . A A . 130 ALA HA 1 1
4 8440 1 1 130 ALA HB1 H -4.210 -19.707 15.954 1.00 . A A . 130 ALA HB1 1 1
4 8441 1 1 130 ALA HB2 H -4.708 -18.020 16.080 1.00 . A A . 130 ALA HB2 1 1
4 8442 1 1 130 ALA HB3 H -4.641 -18.805 14.501 1.00 . A A . 130 ALA HB3 1 1
4 8443 1 1 130 ALA N N -7.203 -18.301 15.323 1.00 . A A . 130 ALA N 1 1
4 8444 1 1 130 ALA O O -5.731 -20.458 17.774 1.00 . A A . 130 ALA O 1 1
4 8445 1 1 131 ALA C C -8.445 -21.395 19.083 1.00 . A A . 131 ALA C 1 1
4 8446 1 1 131 ALA CA C -8.164 -19.899 18.987 1.00 . A A . 131 ALA CA 1 1
4 8447 1 1 131 ALA CB C -9.384 -19.101 19.423 1.00 . A A . 131 ALA CB 1 1
4 8448 1 1 131 ALA H H -8.409 -19.030 17.073 1.00 . A A . 131 ALA H 1 1
4 8449 1 1 131 ALA HA H -7.348 -19.651 19.650 1.00 . A A . 131 ALA HA 1 1
4 8450 1 1 131 ALA HB1 H -10.165 -19.779 19.734 1.00 . A A . 131 ALA HB1 1 1
4 8451 1 1 131 ALA HB2 H -9.735 -18.501 18.598 1.00 . A A . 131 ALA HB2 1 1
4 8452 1 1 131 ALA HB3 H -9.117 -18.457 20.248 1.00 . A A . 131 ALA HB3 1 1
4 8453 1 1 131 ALA N N -7.775 -19.526 17.633 1.00 . A A . 131 ALA N 1 1
4 8454 1 1 131 ALA O O -8.755 -21.911 20.158 1.00 . A A . 131 ALA O 1 1
4 8455 1 1 132 GLN C C -7.424 -24.290 18.541 1.00 . A A . 132 GLN C 1 1
4 8456 1 1 132 GLN CA C -8.579 -23.523 17.907 1.00 . A A . 132 GLN CA 1 1
4 8457 1 1 132 GLN CB C -8.777 -23.981 16.462 1.00 . A A . 132 GLN CB 1 1
4 8458 1 1 132 GLN CD C -10.413 -24.591 14.637 1.00 . A A . 132 GLN CD 1 1
4 8459 1 1 132 GLN CG C -10.229 -24.242 16.100 1.00 . A A . 132 GLN CG 1 1
4 8460 1 1 132 GLN H H -8.088 -21.618 17.129 1.00 . A A . 132 GLN H 1 1
4 8461 1 1 132 GLN HA H -9.480 -23.725 18.468 1.00 . A A . 132 GLN HA 1 1
4 8462 1 1 132 GLN HB2 H -8.395 -23.218 15.800 1.00 . A A . 132 GLN HB2 1 1
4 8463 1 1 132 GLN HB3 H -8.220 -24.893 16.306 1.00 . A A . 132 GLN HB3 1 1
4 8464 1 1 132 GLN HE21 H -12.259 -23.855 14.668 1.00 . A A . 132 GLN HE21 1 1
4 8465 1 1 132 GLN HE22 H -11.733 -24.498 13.153 1.00 . A A . 132 GLN HE22 1 1
4 8466 1 1 132 GLN HG2 H -10.594 -25.064 16.699 1.00 . A A . 132 GLN HG2 1 1
4 8467 1 1 132 GLN HG3 H -10.807 -23.355 16.319 1.00 . A A . 132 GLN HG3 1 1
4 8468 1 1 132 GLN N N -8.338 -22.087 17.953 1.00 . A A . 132 GLN N 1 1
4 8469 1 1 132 GLN NE2 N -11.587 -24.284 14.098 1.00 . A A . 132 GLN NE2 1 1
4 8470 1 1 132 GLN O O -7.601 -24.983 19.543 1.00 . A A . 132 GLN O 1 1
4 8471 1 1 132 GLN OE1 O -9.510 -25.129 13.997 1.00 . A A . 132 GLN OE1 1 1
4 8472 1 1 133 LYS C C -4.399 -24.022 19.570 1.00 . A A . 133 LYS C 1 1
4 8473 1 1 133 LYS CA C -5.052 -24.836 18.457 1.00 . A A . 133 LYS CA 1 1
4 8474 1 1 133 LYS CB C -4.052 -25.074 17.324 1.00 . A A . 133 LYS CB 1 1
4 8475 1 1 133 LYS CD C -2.403 -26.885 16.760 1.00 . A A . 133 LYS CD 1 1
4 8476 1 1 133 LYS CE C -2.202 -27.725 15.510 1.00 . A A . 133 LYS CE 1 1
4 8477 1 1 133 LYS CG C -3.868 -26.542 16.973 1.00 . A A . 133 LYS CG 1 1
4 8478 1 1 133 LYS H H -6.163 -23.591 17.155 1.00 . A A . 133 LYS H 1 1
4 8479 1 1 133 LYS HA H -5.363 -25.789 18.860 1.00 . A A . 133 LYS HA 1 1
4 8480 1 1 133 LYS HB2 H -4.395 -24.556 16.441 1.00 . A A . 133 LYS HB2 1 1
4 8481 1 1 133 LYS HB3 H -3.093 -24.673 17.616 1.00 . A A . 133 LYS HB3 1 1
4 8482 1 1 133 LYS HD2 H -1.839 -25.970 16.661 1.00 . A A . 133 LYS HD2 1 1
4 8483 1 1 133 LYS HD3 H -2.045 -27.439 17.616 1.00 . A A . 133 LYS HD3 1 1
4 8484 1 1 133 LYS HE2 H -1.618 -28.597 15.766 1.00 . A A . 133 LYS HE2 1 1
4 8485 1 1 133 LYS HE3 H -3.169 -28.036 15.141 1.00 . A A . 133 LYS HE3 1 1
4 8486 1 1 133 LYS HG2 H -4.257 -27.147 17.780 1.00 . A A . 133 LYS HG2 1 1
4 8487 1 1 133 LYS HG3 H -4.413 -26.756 16.065 1.00 . A A . 133 LYS HG3 1 1
4 8488 1 1 133 LYS HZ1 H -1.008 -27.626 13.798 1.00 . A A . 133 LYS HZ1 1 1
4 8489 1 1 133 LYS HZ2 H -0.794 -26.326 14.859 1.00 . A A . 133 LYS HZ2 1 1
4 8490 1 1 133 LYS HZ3 H -2.178 -26.408 13.889 1.00 . A A . 133 LYS HZ3 1 1
4 8491 1 1 133 LYS N N -6.240 -24.160 17.949 1.00 . A A . 133 LYS N 1 1
4 8492 1 1 133 LYS NZ N -1.496 -26.969 14.439 1.00 . A A . 133 LYS NZ 1 1
4 8493 1 1 133 LYS O O -3.358 -23.398 19.367 1.00 . A A . 133 LYS O 1 1
4 8494 1 1 134 ALA C C -3.309 -24.001 22.507 1.00 . A A . 134 ALA C 1 1
4 8495 1 1 134 ALA CA C -4.507 -23.288 21.888 1.00 . A A . 134 ALA CA 1 1
4 8496 1 1 134 ALA CB C -5.601 -23.092 22.927 1.00 . A A . 134 ALA CB 1 1
4 8497 1 1 134 ALA H H -5.851 -24.545 20.842 1.00 . A A . 134 ALA H 1 1
4 8498 1 1 134 ALA HA H -4.195 -22.314 21.542 1.00 . A A . 134 ALA HA 1 1
4 8499 1 1 134 ALA HB1 H -5.489 -22.122 23.389 1.00 . A A . 134 ALA HB1 1 1
4 8500 1 1 134 ALA HB2 H -5.524 -23.861 23.681 1.00 . A A . 134 ALA HB2 1 1
4 8501 1 1 134 ALA HB3 H -6.567 -23.153 22.448 1.00 . A A . 134 ALA HB3 1 1
4 8502 1 1 134 ALA N N -5.024 -24.029 20.743 1.00 . A A . 134 ALA N 1 1
4 8503 1 1 134 ALA O O -2.269 -23.388 22.753 1.00 . A A . 134 ALA O 1 1
4 8504 1 1 135 VAL C C -1.563 -26.789 22.280 1.00 . A A . 135 VAL C 1 1
4 8505 1 1 135 VAL CA C -2.396 -26.093 23.352 1.00 . A A . 135 VAL CA 1 1
4 8506 1 1 135 VAL CB C -2.957 -27.153 24.319 1.00 . A A . 135 VAL CB 1 1
4 8507 1 1 135 VAL CG1 C -3.474 -26.495 25.589 1.00 . A A . 135 VAL CG1 1 1
4 8508 1 1 135 VAL CG2 C -4.052 -27.967 23.646 1.00 . A A . 135 VAL CG2 1 1
4 8509 1 1 135 VAL H H -4.316 -25.727 22.540 1.00 . A A . 135 VAL H 1 1
4 8510 1 1 135 VAL HA H -1.758 -25.427 23.914 1.00 . A A . 135 VAL HA 1 1
4 8511 1 1 135 VAL HB H -2.155 -27.824 24.590 1.00 . A A . 135 VAL HB 1 1
4 8512 1 1 135 VAL HG11 H -3.421 -27.198 26.407 1.00 . A A . 135 VAL HG11 1 1
4 8513 1 1 135 VAL HG12 H -4.500 -26.189 25.444 1.00 . A A . 135 VAL HG12 1 1
4 8514 1 1 135 VAL HG13 H -2.869 -25.630 25.819 1.00 . A A . 135 VAL HG13 1 1
4 8515 1 1 135 VAL HG21 H -4.762 -28.297 24.389 1.00 . A A . 135 VAL HG21 1 1
4 8516 1 1 135 VAL HG22 H -3.613 -28.827 23.161 1.00 . A A . 135 VAL HG22 1 1
4 8517 1 1 135 VAL HG23 H -4.554 -27.357 22.912 1.00 . A A . 135 VAL HG23 1 1
4 8518 1 1 135 VAL N N -3.463 -25.297 22.757 1.00 . A A . 135 VAL N 1 1
4 8519 1 1 135 VAL O O -1.948 -26.832 21.111 1.00 . A A . 135 VAL O 1 1
4 8520 1 1 136 ASN C C -0.030 -29.441 21.485 1.00 . A A . 136 ASN C 1 1
4 8521 1 1 136 ASN CA C 0.471 -28.027 21.766 1.00 . A A . 136 ASN CA 1 1
4 8522 1 1 136 ASN CB C 1.887 -28.081 22.340 1.00 . A A . 136 ASN CB 1 1
4 8523 1 1 136 ASN CG C 2.795 -27.026 21.741 1.00 . A A . 136 ASN CG 1 1
4 8524 1 1 136 ASN H H -0.170 -27.264 23.633 1.00 . A A . 136 ASN H 1 1
4 8525 1 1 136 ASN HA H 0.486 -27.473 20.839 1.00 . A A . 136 ASN HA 1 1
4 8526 1 1 136 ASN HB2 H 1.842 -27.927 23.408 1.00 . A A . 136 ASN HB2 1 1
4 8527 1 1 136 ASN HB3 H 2.314 -29.053 22.138 1.00 . A A . 136 ASN HB3 1 1
4 8528 1 1 136 ASN HD21 H 3.983 -28.435 20.995 1.00 . A A . 136 ASN HD21 1 1
4 8529 1 1 136 ASN HD22 H 4.455 -26.805 20.669 1.00 . A A . 136 ASN HD22 1 1
4 8530 1 1 136 ASN N N -0.421 -27.332 22.688 1.00 . A A . 136 ASN N 1 1
4 8531 1 1 136 ASN ND2 N 3.851 -27.467 21.067 1.00 . A A . 136 ASN ND2 1 1
4 8532 1 1 136 ASN O O 0.457 -30.112 20.575 1.00 . A A . 136 ASN O 1 1
4 8533 1 1 136 ASN OD1 O 2.551 -25.827 21.882 1.00 . A A . 136 ASN OD1 1 1
4 8534 1 1 137 SER C C -2.820 -31.180 21.243 1.00 . A A . 137 SER C 1 1
4 8535 1 1 137 SER CA C -1.567 -31.221 22.113 1.00 . A A . 137 SER CA 1 1
4 8536 1 1 137 SER CB C -1.900 -31.827 23.478 1.00 . A A . 137 SER CB 1 1
4 8537 1 1 137 SER H H -1.347 -29.304 22.984 1.00 . A A . 137 SER H 1 1
4 8538 1 1 137 SER HA H -0.827 -31.838 21.625 1.00 . A A . 137 SER HA 1 1
4 8539 1 1 137 SER HB2 H -1.817 -32.902 23.423 1.00 . A A . 137 SER HB2 1 1
4 8540 1 1 137 SER HB3 H -1.205 -31.449 24.215 1.00 . A A . 137 SER HB3 1 1
4 8541 1 1 137 SER HG H -3.578 -32.200 24.418 1.00 . A A . 137 SER HG 1 1
4 8542 1 1 137 SER N N -1.002 -29.887 22.275 1.00 . A A . 137 SER N 1 1
4 8543 1 1 137 SER O O -3.634 -30.262 21.355 1.00 . A A . 137 SER O 1 1
4 8544 1 1 137 SER OG O -3.216 -31.491 23.880 1.00 . A A . 137 SER OG 1 1
4 8545 1 1 138 ALA C C -5.388 -32.594 20.258 1.00 . A A . 138 ALA C 1 1
4 8546 1 1 138 ALA CA C -4.120 -32.253 19.485 1.00 . A A . 138 ALA CA 1 1
4 8547 1 1 138 ALA CB C -3.874 -33.277 18.389 1.00 . A A . 138 ALA CB 1 1
4 8548 1 1 138 ALA H H -2.284 -32.878 20.333 1.00 . A A . 138 ALA H 1 1
4 8549 1 1 138 ALA HA H -4.244 -31.286 19.019 1.00 . A A . 138 ALA HA 1 1
4 8550 1 1 138 ALA HB1 H -3.710 -34.247 18.832 1.00 . A A . 138 ALA HB1 1 1
4 8551 1 1 138 ALA HB2 H -3.004 -32.991 17.816 1.00 . A A . 138 ALA HB2 1 1
4 8552 1 1 138 ALA HB3 H -4.734 -33.321 17.737 1.00 . A A . 138 ALA HB3 1 1
4 8553 1 1 138 ALA N N -2.967 -32.177 20.376 1.00 . A A . 138 ALA N 1 1
4 8554 1 1 138 ALA O O -5.331 -32.994 21.421 1.00 . A A . 138 ALA O 1 1
4 8555 1 1 139 THR C C -8.453 -33.970 19.627 1.00 . A A . 139 THR C 1 1
4 8556 1 1 139 THR CA C -7.820 -32.721 20.231 1.00 . A A . 139 THR CA 1 1
4 8557 1 1 139 THR CB C -8.766 -31.529 20.070 1.00 . A A . 139 THR CB 1 1
4 8558 1 1 139 THR CG2 C -8.146 -30.212 20.483 1.00 . A A . 139 THR CG2 1 1
4 8559 1 1 139 THR H H -6.516 -32.108 18.680 1.00 . A A . 139 THR H 1 1
4 8560 1 1 139 THR HA H -7.645 -32.892 21.283 1.00 . A A . 139 THR HA 1 1
4 8561 1 1 139 THR HB H -9.638 -31.689 20.686 1.00 . A A . 139 THR HB 1 1
4 8562 1 1 139 THR HG1 H -9.821 -30.685 18.651 1.00 . A A . 139 THR HG1 1 1
4 8563 1 1 139 THR HG21 H -8.463 -29.963 21.484 1.00 . A A . 139 THR HG21 1 1
4 8564 1 1 139 THR HG22 H -8.464 -29.436 19.802 1.00 . A A . 139 THR HG22 1 1
4 8565 1 1 139 THR HG23 H -7.069 -30.296 20.456 1.00 . A A . 139 THR HG23 1 1
4 8566 1 1 139 THR N N -6.535 -32.432 19.605 1.00 . A A . 139 THR N 1 1
4 8567 1 1 139 THR O O -8.396 -34.183 18.416 1.00 . A A . 139 THR O 1 1
4 8568 1 1 139 THR OG1 O -9.188 -31.404 18.723 1.00 . A A . 139 THR OG1 1 1
4 8569 1 1 140 GLY C C -11.161 -35.809 19.694 1.00 . A A . 140 GLY C 1 1
4 8570 1 1 140 GLY CA C -9.694 -36.009 20.015 1.00 . A A . 140 GLY CA 1 1
4 8571 1 1 140 GLY H H -9.070 -34.568 21.436 1.00 . A A . 140 GLY H 1 1
4 8572 1 1 140 GLY HA2 H -9.184 -36.350 19.125 1.00 . A A . 140 GLY HA2 1 1
4 8573 1 1 140 GLY HA3 H -9.604 -36.765 20.782 1.00 . A A . 140 GLY HA3 1 1
4 8574 1 1 140 GLY N N -9.056 -34.792 20.481 1.00 . A A . 140 GLY N 1 1
4 8575 1 1 140 GLY O O -11.848 -35.031 20.356 1.00 . A A . 140 GLY O 1 1
4 8576 1 1 141 VAL C C -13.859 -37.572 18.821 1.00 . A A . 141 VAL C 1 1
4 8577 1 1 141 VAL CA C -13.037 -36.412 18.262 1.00 . A A . 141 VAL CA 1 1
4 8578 1 1 141 VAL CB C -13.171 -36.390 16.727 1.00 . A A . 141 VAL CB 1 1
4 8579 1 1 141 VAL CG1 C -14.612 -36.131 16.317 1.00 . A A . 141 VAL CG1 1 1
4 8580 1 1 141 VAL CG2 C -12.241 -35.347 16.125 1.00 . A A . 141 VAL CG2 1 1
4 8581 1 1 141 VAL H H -11.043 -37.115 18.185 1.00 . A A . 141 VAL H 1 1
4 8582 1 1 141 VAL HA H -13.432 -35.483 18.649 1.00 . A A . 141 VAL HA 1 1
4 8583 1 1 141 VAL HB H -12.881 -37.359 16.348 1.00 . A A . 141 VAL HB 1 1
4 8584 1 1 141 VAL HG11 H -14.949 -35.201 16.754 1.00 . A A . 141 VAL HG11 1 1
4 8585 1 1 141 VAL HG12 H -15.237 -36.940 16.666 1.00 . A A . 141 VAL HG12 1 1
4 8586 1 1 141 VAL HG13 H -14.674 -36.065 15.241 1.00 . A A . 141 VAL HG13 1 1
4 8587 1 1 141 VAL HG21 H -12.295 -35.396 15.048 1.00 . A A . 141 VAL HG21 1 1
4 8588 1 1 141 VAL HG22 H -11.229 -35.541 16.444 1.00 . A A . 141 VAL HG22 1 1
4 8589 1 1 141 VAL HG23 H -12.542 -34.364 16.457 1.00 . A A . 141 VAL HG23 1 1
4 8590 1 1 141 VAL N N -11.642 -36.513 18.674 1.00 . A A . 141 VAL N 1 1
4 8591 1 1 141 VAL O O -13.543 -38.737 18.576 1.00 . A A . 141 VAL O 1 1
4 8592 1 1 142 PRO C C -16.556 -39.090 19.114 1.00 . A A . 142 PRO C 1 1
4 8593 1 1 142 PRO CA C -15.789 -38.304 20.172 1.00 . A A . 142 PRO CA 1 1
4 8594 1 1 142 PRO CB C -16.758 -37.508 21.052 1.00 . A A . 142 PRO CB 1 1
4 8595 1 1 142 PRO CD C -15.382 -35.912 19.927 1.00 . A A . 142 PRO CD 1 1
4 8596 1 1 142 PRO CG C -16.765 -36.137 20.469 1.00 . A A . 142 PRO CG 1 1
4 8597 1 1 142 PRO HA H -15.222 -38.988 20.785 1.00 . A A . 142 PRO HA 1 1
4 8598 1 1 142 PRO HB2 H -17.738 -37.959 21.013 1.00 . A A . 142 PRO HB2 1 1
4 8599 1 1 142 PRO HB3 H -16.399 -37.502 22.072 1.00 . A A . 142 PRO HB3 1 1
4 8600 1 1 142 PRO HD2 H -15.418 -35.283 19.049 1.00 . A A . 142 PRO HD2 1 1
4 8601 1 1 142 PRO HD3 H -14.747 -35.473 20.682 1.00 . A A . 142 PRO HD3 1 1
4 8602 1 1 142 PRO HG2 H -17.494 -36.080 19.675 1.00 . A A . 142 PRO HG2 1 1
4 8603 1 1 142 PRO HG3 H -16.988 -35.412 21.239 1.00 . A A . 142 PRO HG3 1 1
4 8604 1 1 142 PRO N N -14.928 -37.273 19.582 1.00 . A A . 142 PRO N 1 1
4 8605 1 1 142 PRO O O -17.258 -38.513 18.284 1.00 . A A . 142 PRO O 1 1
4 8606 1 1 143 THR C C -18.567 -41.441 18.551 1.00 . A A . 143 THR C 1 1
4 8607 1 1 143 THR CA C -17.091 -41.282 18.195 1.00 . A A . 143 THR CA 1 1
4 8608 1 1 143 THR CB C -16.414 -42.653 18.157 1.00 . A A . 143 THR CB 1 1
4 8609 1 1 143 THR CG2 C -16.958 -43.563 17.077 1.00 . A A . 143 THR CG2 1 1
4 8610 1 1 143 THR H H -15.840 -40.811 19.836 1.00 . A A . 143 THR H 1 1
4 8611 1 1 143 THR HA H -17.016 -40.824 17.219 1.00 . A A . 143 THR HA 1 1
4 8612 1 1 143 THR HB H -16.566 -43.145 19.107 1.00 . A A . 143 THR HB 1 1
4 8613 1 1 143 THR HG1 H -14.701 -41.736 18.401 1.00 . A A . 143 THR HG1 1 1
4 8614 1 1 143 THR HG21 H -17.331 -42.967 16.258 1.00 . A A . 143 THR HG21 1 1
4 8615 1 1 143 THR HG22 H -17.760 -44.162 17.482 1.00 . A A . 143 THR HG22 1 1
4 8616 1 1 143 THR HG23 H -16.170 -44.211 16.722 1.00 . A A . 143 THR HG23 1 1
4 8617 1 1 143 THR N N -16.415 -40.412 19.150 1.00 . A A . 143 THR N 1 1
4 8618 1 1 143 THR O O -19.407 -41.645 17.675 1.00 . A A . 143 THR O 1 1
4 8619 1 1 143 THR OG1 O -15.019 -42.517 17.943 1.00 . A A . 143 THR OG1 1 1
4 8620 1 1 144 VAL C C -21.036 -40.200 20.074 1.00 . A A . 144 VAL C 1 1
4 8621 1 1 144 VAL CA C -20.246 -41.482 20.312 1.00 . A A . 144 VAL CA 1 1
4 8622 1 1 144 VAL CB C -20.298 -41.833 21.812 1.00 . A A . 144 VAL CB 1 1
4 8623 1 1 144 VAL CG1 C -21.697 -42.279 22.209 1.00 . A A . 144 VAL CG1 1 1
4 8624 1 1 144 VAL CG2 C -19.274 -42.908 22.147 1.00 . A A . 144 VAL CG2 1 1
4 8625 1 1 144 VAL H H -18.157 -41.183 20.491 1.00 . A A . 144 VAL H 1 1
4 8626 1 1 144 VAL HA H -20.710 -42.288 19.761 1.00 . A A . 144 VAL HA 1 1
4 8627 1 1 144 VAL HB H -20.053 -40.946 22.378 1.00 . A A . 144 VAL HB 1 1
4 8628 1 1 144 VAL HG11 H -21.787 -42.268 23.285 1.00 . A A . 144 VAL HG11 1 1
4 8629 1 1 144 VAL HG12 H -21.873 -43.280 21.842 1.00 . A A . 144 VAL HG12 1 1
4 8630 1 1 144 VAL HG13 H -22.424 -41.605 21.779 1.00 . A A . 144 VAL HG13 1 1
4 8631 1 1 144 VAL HG21 H -19.761 -43.871 22.180 1.00 . A A . 144 VAL HG21 1 1
4 8632 1 1 144 VAL HG22 H -18.831 -42.696 23.109 1.00 . A A . 144 VAL HG22 1 1
4 8633 1 1 144 VAL HG23 H -18.504 -42.920 21.391 1.00 . A A . 144 VAL HG23 1 1
4 8634 1 1 144 VAL N N -18.873 -41.347 19.841 1.00 . A A . 144 VAL N 1 1
4 8635 1 1 144 VAL O O -20.512 -39.114 20.397 1.00 . A A . 144 VAL O 1 1
4 8636 1 1 144 VAL OXT O -22.175 -40.293 19.565 1.00 . A A . 144 VAL OXT 1 1
5 8637 1 1 1 GLY C C 18.996 26.217 31.614 1.00 . A A . 1 GLY C 1 1
5 8638 1 1 1 GLY CA C 19.659 26.984 30.483 1.00 . A A . 1 GLY CA 1 1
5 8639 1 1 1 GLY H1 H 21.340 28.168 30.114 1.00 . A A . 1 GLY H1 1 1
5 8640 1 1 1 GLY H2 H 21.639 26.854 31.137 1.00 . A A . 1 GLY H2 1 1
5 8641 1 1 1 GLY H3 H 20.812 28.210 31.721 1.00 . A A . 1 GLY H3 1 1
5 8642 1 1 1 GLY HA2 H 18.991 27.766 30.154 1.00 . A A . 1 GLY HA2 1 1
5 8643 1 1 1 GLY HA3 H 19.837 26.308 29.660 1.00 . A A . 1 GLY HA3 1 1
5 8644 1 1 1 GLY N N 20.953 27.597 30.892 1.00 . A A . 1 GLY N 1 1
5 8645 1 1 1 GLY O O 19.307 26.447 32.783 1.00 . A A . 1 GLY O 1 1
5 8646 1 1 2 PRO C C 16.700 26.012 29.354 1.00 . A A . 2 PRO C 1 1
5 8647 1 1 2 PRO CA C 17.670 24.981 29.923 1.00 . A A . 2 PRO CA 1 1
5 8648 1 1 2 PRO CB C 16.985 23.625 30.063 1.00 . A A . 2 PRO CB 1 1
5 8649 1 1 2 PRO CD C 17.341 24.462 32.282 1.00 . A A . 2 PRO CD 1 1
5 8650 1 1 2 PRO CG C 16.401 23.644 31.433 1.00 . A A . 2 PRO CG 1 1
5 8651 1 1 2 PRO HA H 18.527 24.892 29.271 1.00 . A A . 2 PRO HA 1 1
5 8652 1 1 2 PRO HB2 H 16.220 23.523 29.308 1.00 . A A . 2 PRO HB2 1 1
5 8653 1 1 2 PRO HB3 H 17.714 22.835 29.954 1.00 . A A . 2 PRO HB3 1 1
5 8654 1 1 2 PRO HD2 H 16.785 25.081 32.970 1.00 . A A . 2 PRO HD2 1 1
5 8655 1 1 2 PRO HD3 H 18.022 23.817 32.818 1.00 . A A . 2 PRO HD3 1 1
5 8656 1 1 2 PRO HG2 H 15.424 24.104 31.409 1.00 . A A . 2 PRO HG2 1 1
5 8657 1 1 2 PRO HG3 H 16.332 22.637 31.817 1.00 . A A . 2 PRO HG3 1 1
5 8658 1 1 2 PRO N N 18.069 25.291 31.301 1.00 . A A . 2 PRO N 1 1
5 8659 1 1 2 PRO O O 16.551 27.106 29.898 1.00 . A A . 2 PRO O 1 1
5 8660 1 1 3 LEU C C 13.743 26.521 28.340 1.00 . A A . 3 LEU C 1 1
5 8661 1 1 3 LEU CA C 15.084 26.546 27.612 1.00 . A A . 3 LEU CA 1 1
5 8662 1 1 3 LEU CB C 14.892 26.148 26.148 1.00 . A A . 3 LEU CB 1 1
5 8663 1 1 3 LEU CD1 C 16.782 27.223 24.902 1.00 . A A . 3 LEU CD1 1 1
5 8664 1 1 3 LEU CD2 C 14.536 27.007 23.819 1.00 . A A . 3 LEU CD2 1 1
5 8665 1 1 3 LEU CG C 15.278 27.223 25.130 1.00 . A A . 3 LEU CG 1 1
5 8666 1 1 3 LEU H H 16.202 24.768 27.870 1.00 . A A . 3 LEU H 1 1
5 8667 1 1 3 LEU HA H 15.484 27.548 27.656 1.00 . A A . 3 LEU HA 1 1
5 8668 1 1 3 LEU HB2 H 15.487 25.268 25.954 1.00 . A A . 3 LEU HB2 1 1
5 8669 1 1 3 LEU HB3 H 13.852 25.898 25.998 1.00 . A A . 3 LEU HB3 1 1
5 8670 1 1 3 LEU HD11 H 16.999 27.655 23.935 1.00 . A A . 3 LEU HD11 1 1
5 8671 1 1 3 LEU HD12 H 17.151 26.208 24.934 1.00 . A A . 3 LEU HD12 1 1
5 8672 1 1 3 LEU HD13 H 17.263 27.806 25.673 1.00 . A A . 3 LEU HD13 1 1
5 8673 1 1 3 LEU HD21 H 15.193 26.523 23.111 1.00 . A A . 3 LEU HD21 1 1
5 8674 1 1 3 LEU HD22 H 14.220 27.961 23.424 1.00 . A A . 3 LEU HD22 1 1
5 8675 1 1 3 LEU HD23 H 13.672 26.384 23.994 1.00 . A A . 3 LEU HD23 1 1
5 8676 1 1 3 LEU HG H 14.999 28.192 25.516 1.00 . A A . 3 LEU HG 1 1
5 8677 1 1 3 LEU N N 16.041 25.653 28.256 1.00 . A A . 3 LEU N 1 1
5 8678 1 1 3 LEU O O 12.837 25.775 27.967 1.00 . A A . 3 LEU O 1 1
5 8679 1 1 4 GLY C C 11.354 28.297 29.513 1.00 . A A . 4 GLY C 1 1
5 8680 1 1 4 GLY CA C 12.394 27.394 30.147 1.00 . A A . 4 GLY CA 1 1
5 8681 1 1 4 GLY H H 14.383 27.909 29.633 1.00 . A A . 4 GLY H 1 1
5 8682 1 1 4 GLY HA2 H 11.988 26.396 30.227 1.00 . A A . 4 GLY HA2 1 1
5 8683 1 1 4 GLY HA3 H 12.615 27.760 31.139 1.00 . A A . 4 GLY HA3 1 1
5 8684 1 1 4 GLY N N 13.626 27.338 29.382 1.00 . A A . 4 GLY N 1 1
5 8685 1 1 4 GLY O O 11.478 28.673 28.348 1.00 . A A . 4 GLY O 1 1
5 8686 1 1 5 SER C C 9.655 30.975 29.897 1.00 . A A . 5 SER C 1 1
5 8687 1 1 5 SER CA C 9.258 29.506 29.789 1.00 . A A . 5 SER CA 1 1
5 8688 1 1 5 SER CB C 7.968 29.256 30.573 1.00 . A A . 5 SER CB 1 1
5 8689 1 1 5 SER H H 10.284 28.309 31.202 1.00 . A A . 5 SER H 1 1
5 8690 1 1 5 SER HA H 9.091 29.267 28.750 1.00 . A A . 5 SER HA 1 1
5 8691 1 1 5 SER HB2 H 8.163 28.551 31.368 1.00 . A A . 5 SER HB2 1 1
5 8692 1 1 5 SER HB3 H 7.620 30.187 30.995 1.00 . A A . 5 SER HB3 1 1
5 8693 1 1 5 SER HG H 7.189 28.877 28.815 1.00 . A A . 5 SER HG 1 1
5 8694 1 1 5 SER N N 10.325 28.642 30.281 1.00 . A A . 5 SER N 1 1
5 8695 1 1 5 SER O O 10.783 31.297 30.271 1.00 . A A . 5 SER O 1 1
5 8696 1 1 5 SER OG O 6.954 28.730 29.735 1.00 . A A . 5 SER OG 1 1
5 8697 1 1 6 ALA C C 7.788 34.043 30.220 1.00 . A A . 6 ALA C 1 1
5 8698 1 1 6 ALA CA C 8.976 33.296 29.621 1.00 . A A . 6 ALA CA 1 1
5 8699 1 1 6 ALA CB C 9.290 33.828 28.230 1.00 . A A . 6 ALA CB 1 1
5 8700 1 1 6 ALA H H 7.842 31.543 29.274 1.00 . A A . 6 ALA H 1 1
5 8701 1 1 6 ALA HA H 9.842 33.458 30.244 1.00 . A A . 6 ALA HA 1 1
5 8702 1 1 6 ALA HB1 H 9.986 33.164 27.740 1.00 . A A . 6 ALA HB1 1 1
5 8703 1 1 6 ALA HB2 H 9.727 34.813 28.311 1.00 . A A . 6 ALA HB2 1 1
5 8704 1 1 6 ALA HB3 H 8.379 33.886 27.652 1.00 . A A . 6 ALA HB3 1 1
5 8705 1 1 6 ALA N N 8.721 31.861 29.566 1.00 . A A . 6 ALA N 1 1
5 8706 1 1 6 ALA O O 6.769 34.241 29.559 1.00 . A A . 6 ALA O 1 1
5 8707 1 1 7 ALA C C 6.934 36.673 31.855 1.00 . A A . 7 ALA C 1 1
5 8708 1 1 7 ALA CA C 6.870 35.182 32.168 1.00 . A A . 7 ALA CA 1 1
5 8709 1 1 7 ALA CB C 6.963 34.950 33.668 1.00 . A A . 7 ALA CB 1 1
5 8710 1 1 7 ALA H H 8.766 34.268 31.950 1.00 . A A . 7 ALA H 1 1
5 8711 1 1 7 ALA HA H 5.921 34.793 31.826 1.00 . A A . 7 ALA HA 1 1
5 8712 1 1 7 ALA HB1 H 6.539 35.796 34.190 1.00 . A A . 7 ALA HB1 1 1
5 8713 1 1 7 ALA HB2 H 7.999 34.836 33.950 1.00 . A A . 7 ALA HB2 1 1
5 8714 1 1 7 ALA HB3 H 6.417 34.056 33.929 1.00 . A A . 7 ALA HB3 1 1
5 8715 1 1 7 ALA N N 7.929 34.455 31.477 1.00 . A A . 7 ALA N 1 1
5 8716 1 1 7 ALA O O 7.932 37.162 31.324 1.00 . A A . 7 ALA O 1 1
5 8717 1 1 8 ALA C C 5.011 39.540 33.034 1.00 . A A . 8 ALA C 1 1
5 8718 1 1 8 ALA CA C 5.801 38.828 31.942 1.00 . A A . 8 ALA CA 1 1
5 8719 1 1 8 ALA CB C 5.186 39.103 30.578 1.00 . A A . 8 ALA CB 1 1
5 8720 1 1 8 ALA H H 5.101 36.945 32.608 1.00 . A A . 8 ALA H 1 1
5 8721 1 1 8 ALA HA H 6.812 39.210 31.935 1.00 . A A . 8 ALA HA 1 1
5 8722 1 1 8 ALA HB1 H 4.891 40.140 30.519 1.00 . A A . 8 ALA HB1 1 1
5 8723 1 1 8 ALA HB2 H 4.320 38.473 30.439 1.00 . A A . 8 ALA HB2 1 1
5 8724 1 1 8 ALA HB3 H 5.911 38.891 29.806 1.00 . A A . 8 ALA HB3 1 1
5 8725 1 1 8 ALA N N 5.865 37.391 32.188 1.00 . A A . 8 ALA N 1 1
5 8726 1 1 8 ALA O O 3.878 39.165 33.337 1.00 . A A . 8 ALA O 1 1
5 8727 1 1 9 ALA C C 4.541 40.457 35.832 1.00 . A A . 9 ALA C 1 1
5 8728 1 1 9 ALA CA C 4.974 41.350 34.672 1.00 . A A . 9 ALA CA 1 1
5 8729 1 1 9 ALA CB C 3.782 42.114 34.116 1.00 . A A . 9 ALA CB 1 1
5 8730 1 1 9 ALA H H 6.518 40.821 33.325 1.00 . A A . 9 ALA H 1 1
5 8731 1 1 9 ALA HA H 5.691 42.070 35.036 1.00 . A A . 9 ALA HA 1 1
5 8732 1 1 9 ALA HB1 H 2.895 41.854 34.673 1.00 . A A . 9 ALA HB1 1 1
5 8733 1 1 9 ALA HB2 H 3.642 41.858 33.076 1.00 . A A . 9 ALA HB2 1 1
5 8734 1 1 9 ALA HB3 H 3.963 43.175 34.204 1.00 . A A . 9 ALA HB3 1 1
5 8735 1 1 9 ALA N N 5.616 40.573 33.616 1.00 . A A . 9 ALA N 1 1
5 8736 1 1 9 ALA O O 3.414 39.963 35.860 1.00 . A A . 9 ALA O 1 1
5 8737 1 1 10 THR C C 5.592 40.121 39.242 1.00 . A A . 10 THR C 1 1
5 8738 1 1 10 THR CA C 5.151 39.428 37.953 1.00 . A A . 10 THR CA 1 1
5 8739 1 1 10 THR CB C 5.846 38.070 37.825 1.00 . A A . 10 THR CB 1 1
5 8740 1 1 10 THR CG2 C 7.317 38.175 37.489 1.00 . A A . 10 THR CG2 1 1
5 8741 1 1 10 THR H H 6.323 40.681 36.712 1.00 . A A . 10 THR H 1 1
5 8742 1 1 10 THR HA H 4.084 39.275 37.988 1.00 . A A . 10 THR HA 1 1
5 8743 1 1 10 THR HB H 5.370 37.507 37.036 1.00 . A A . 10 THR HB 1 1
5 8744 1 1 10 THR HG1 H 5.850 37.922 39.778 1.00 . A A . 10 THR HG1 1 1
5 8745 1 1 10 THR HG21 H 7.818 38.761 38.245 1.00 . A A . 10 THR HG21 1 1
5 8746 1 1 10 THR HG22 H 7.434 38.652 36.527 1.00 . A A . 10 THR HG22 1 1
5 8747 1 1 10 THR HG23 H 7.750 37.187 37.454 1.00 . A A . 10 THR HG23 1 1
5 8748 1 1 10 THR N N 5.442 40.258 36.789 1.00 . A A . 10 THR N 1 1
5 8749 1 1 10 THR O O 6.754 40.504 39.382 1.00 . A A . 10 THR O 1 1
5 8750 1 1 10 THR OG1 O 5.731 37.334 39.030 1.00 . A A . 10 THR OG1 1 1
5 8751 1 1 11 PRO C C 6.006 40.172 42.300 1.00 . A A . 11 PRO C 1 1
5 8752 1 1 11 PRO CA C 4.969 40.942 41.487 1.00 . A A . 11 PRO CA 1 1
5 8753 1 1 11 PRO CB C 3.621 40.956 42.220 1.00 . A A . 11 PRO CB 1 1
5 8754 1 1 11 PRO CD C 3.258 39.872 40.126 1.00 . A A . 11 PRO CD 1 1
5 8755 1 1 11 PRO CG C 2.596 40.733 41.160 1.00 . A A . 11 PRO CG 1 1
5 8756 1 1 11 PRO HA H 5.311 41.956 41.341 1.00 . A A . 11 PRO HA 1 1
5 8757 1 1 11 PRO HB2 H 3.602 40.167 42.958 1.00 . A A . 11 PRO HB2 1 1
5 8758 1 1 11 PRO HB3 H 3.484 41.911 42.705 1.00 . A A . 11 PRO HB3 1 1
5 8759 1 1 11 PRO HD2 H 3.148 38.826 40.377 1.00 . A A . 11 PRO HD2 1 1
5 8760 1 1 11 PRO HD3 H 2.850 40.073 39.146 1.00 . A A . 11 PRO HD3 1 1
5 8761 1 1 11 PRO HG2 H 1.739 40.228 41.578 1.00 . A A . 11 PRO HG2 1 1
5 8762 1 1 11 PRO HG3 H 2.302 41.679 40.728 1.00 . A A . 11 PRO HG3 1 1
5 8763 1 1 11 PRO N N 4.667 40.289 40.207 1.00 . A A . 11 PRO N 1 1
5 8764 1 1 11 PRO O O 5.660 39.335 43.135 1.00 . A A . 11 PRO O 1 1
5 8765 1 1 12 ALA C C 8.917 40.694 43.867 1.00 . A A . 12 ALA C 1 1
5 8766 1 1 12 ALA CA C 8.368 39.800 42.760 1.00 . A A . 12 ALA CA 1 1
5 8767 1 1 12 ALA CB C 9.475 39.411 41.792 1.00 . A A . 12 ALA CB 1 1
5 8768 1 1 12 ALA H H 7.491 41.138 41.373 1.00 . A A . 12 ALA H 1 1
5 8769 1 1 12 ALA HA H 7.977 38.896 43.202 1.00 . A A . 12 ALA HA 1 1
5 8770 1 1 12 ALA HB1 H 10.245 40.168 41.803 1.00 . A A . 12 ALA HB1 1 1
5 8771 1 1 12 ALA HB2 H 9.068 39.327 40.795 1.00 . A A . 12 ALA HB2 1 1
5 8772 1 1 12 ALA HB3 H 9.896 38.463 42.090 1.00 . A A . 12 ALA HB3 1 1
5 8773 1 1 12 ALA N N 7.279 40.459 42.048 1.00 . A A . 12 ALA N 1 1
5 8774 1 1 12 ALA O O 9.844 40.315 44.583 1.00 . A A . 12 ALA O 1 1
5 8775 1 1 13 VAL C C 7.804 42.824 46.211 1.00 . A A . 13 VAL C 1 1
5 8776 1 1 13 VAL CA C 8.760 42.833 45.024 1.00 . A A . 13 VAL CA 1 1
5 8777 1 1 13 VAL CB C 8.849 44.265 44.462 1.00 . A A . 13 VAL CB 1 1
5 8778 1 1 13 VAL CG1 C 10.170 44.475 43.738 1.00 . A A . 13 VAL CG1 1 1
5 8779 1 1 13 VAL CG2 C 7.674 44.555 43.540 1.00 . A A . 13 VAL CG2 1 1
5 8780 1 1 13 VAL H H 7.600 42.126 43.401 1.00 . A A . 13 VAL H 1 1
5 8781 1 1 13 VAL HA H 9.743 42.541 45.363 1.00 . A A . 13 VAL HA 1 1
5 8782 1 1 13 VAL HB H 8.805 44.957 45.290 1.00 . A A . 13 VAL HB 1 1
5 8783 1 1 13 VAL HG11 H 10.175 43.900 42.824 1.00 . A A . 13 VAL HG11 1 1
5 8784 1 1 13 VAL HG12 H 10.983 44.152 44.371 1.00 . A A . 13 VAL HG12 1 1
5 8785 1 1 13 VAL HG13 H 10.290 45.523 43.504 1.00 . A A . 13 VAL HG13 1 1
5 8786 1 1 13 VAL HG21 H 7.824 45.508 43.054 1.00 . A A . 13 VAL HG21 1 1
5 8787 1 1 13 VAL HG22 H 6.763 44.585 44.118 1.00 . A A . 13 VAL HG22 1 1
5 8788 1 1 13 VAL HG23 H 7.602 43.777 42.793 1.00 . A A . 13 VAL HG23 1 1
5 8789 1 1 13 VAL N N 8.335 41.883 44.002 1.00 . A A . 13 VAL N 1 1
5 8790 1 1 13 VAL O O 6.596 43.002 46.049 1.00 . A A . 13 VAL O 1 1
5 8791 1 1 14 ARG C C 7.538 43.941 49.311 1.00 . A A . 14 ARG C 1 1
5 8792 1 1 14 ARG CA C 7.545 42.581 48.620 1.00 . A A . 14 ARG CA 1 1
5 8793 1 1 14 ARG CB C 8.077 41.512 49.578 1.00 . A A . 14 ARG CB 1 1
5 8794 1 1 14 ARG CD C 8.344 39.068 50.097 1.00 . A A . 14 ARG CD 1 1
5 8795 1 1 14 ARG CG C 7.719 40.094 49.165 1.00 . A A . 14 ARG CG 1 1
5 8796 1 1 14 ARG CZ C 9.171 37.337 48.555 1.00 . A A . 14 ARG CZ 1 1
5 8797 1 1 14 ARG H H 9.319 42.479 47.470 1.00 . A A . 14 ARG H 1 1
5 8798 1 1 14 ARG HA H 6.534 42.329 48.339 1.00 . A A . 14 ARG HA 1 1
5 8799 1 1 14 ARG HB2 H 9.154 41.591 49.623 1.00 . A A . 14 ARG HB2 1 1
5 8800 1 1 14 ARG HB3 H 7.671 41.692 50.562 1.00 . A A . 14 ARG HB3 1 1
5 8801 1 1 14 ARG HD2 H 8.764 39.583 50.948 1.00 . A A . 14 ARG HD2 1 1
5 8802 1 1 14 ARG HD3 H 7.575 38.389 50.432 1.00 . A A . 14 ARG HD3 1 1
5 8803 1 1 14 ARG HE H 10.328 38.519 49.669 1.00 . A A . 14 ARG HE 1 1
5 8804 1 1 14 ARG HG2 H 6.646 39.982 49.191 1.00 . A A . 14 ARG HG2 1 1
5 8805 1 1 14 ARG HG3 H 8.078 39.920 48.161 1.00 . A A . 14 ARG HG3 1 1
5 8806 1 1 14 ARG HH11 H 7.158 37.504 48.636 1.00 . A A . 14 ARG HH11 1 1
5 8807 1 1 14 ARG HH12 H 7.759 36.291 47.557 1.00 . A A . 14 ARG HH12 1 1
5 8808 1 1 14 ARG HH21 H 11.126 36.924 48.251 1.00 . A A . 14 ARG HH21 1 1
5 8809 1 1 14 ARG HH22 H 10.014 35.961 47.338 1.00 . A A . 14 ARG HH22 1 1
5 8810 1 1 14 ARG N N 8.351 42.616 47.405 1.00 . A A . 14 ARG N 1 1
5 8811 1 1 14 ARG NE N 9.401 38.303 49.440 1.00 . A A . 14 ARG NE 1 1
5 8812 1 1 14 ARG NH1 N 7.926 37.018 48.222 1.00 . A A . 14 ARG NH1 1 1
5 8813 1 1 14 ARG NH2 N 10.186 36.687 48.002 1.00 . A A . 14 ARG NH2 1 1
5 8814 1 1 14 ARG O O 8.513 44.326 49.956 1.00 . A A . 14 ARG O 1 1
5 8815 1 1 15 THR C C 5.366 45.922 50.994 1.00 . A A . 15 THR C 1 1
5 8816 1 1 15 THR CA C 6.292 45.978 49.783 1.00 . A A . 15 THR CA 1 1
5 8817 1 1 15 THR CB C 5.757 46.983 48.761 1.00 . A A . 15 THR CB 1 1
5 8818 1 1 15 THR CG2 C 6.733 48.096 48.445 1.00 . A A . 15 THR CG2 1 1
5 8819 1 1 15 THR H H 5.687 44.300 48.646 1.00 . A A . 15 THR H 1 1
5 8820 1 1 15 THR HA H 7.272 46.297 50.110 1.00 . A A . 15 THR HA 1 1
5 8821 1 1 15 THR HB H 4.858 47.436 49.154 1.00 . A A . 15 THR HB 1 1
5 8822 1 1 15 THR HG1 H 6.202 45.857 47.223 1.00 . A A . 15 THR HG1 1 1
5 8823 1 1 15 THR HG21 H 7.348 48.292 49.310 1.00 . A A . 15 THR HG21 1 1
5 8824 1 1 15 THR HG22 H 6.186 48.990 48.181 1.00 . A A . 15 THR HG22 1 1
5 8825 1 1 15 THR HG23 H 7.359 47.800 47.617 1.00 . A A . 15 THR HG23 1 1
5 8826 1 1 15 THR N N 6.430 44.662 49.172 1.00 . A A . 15 THR N 1 1
5 8827 1 1 15 THR O O 4.157 46.124 50.873 1.00 . A A . 15 THR O 1 1
5 8828 1 1 15 THR OG1 O 5.433 46.334 47.545 1.00 . A A . 15 THR OG1 1 1
5 8829 1 1 16 VAL C C 5.377 46.798 54.262 1.00 . A A . 16 VAL C 1 1
5 8830 1 1 16 VAL CA C 5.167 45.558 53.395 1.00 . A A . 16 VAL CA 1 1
5 8831 1 1 16 VAL CB C 5.535 44.304 54.214 1.00 . A A . 16 VAL CB 1 1
5 8832 1 1 16 VAL CG1 C 4.663 43.125 53.809 1.00 . A A . 16 VAL CG1 1 1
5 8833 1 1 16 VAL CG2 C 7.010 43.968 54.051 1.00 . A A . 16 VAL CG2 1 1
5 8834 1 1 16 VAL H H 6.908 45.491 52.191 1.00 . A A . 16 VAL H 1 1
5 8835 1 1 16 VAL HA H 4.122 45.490 53.128 1.00 . A A . 16 VAL HA 1 1
5 8836 1 1 16 VAL HB H 5.351 44.515 55.256 1.00 . A A . 16 VAL HB 1 1
5 8837 1 1 16 VAL HG11 H 3.626 43.429 53.804 1.00 . A A . 16 VAL HG11 1 1
5 8838 1 1 16 VAL HG12 H 4.799 42.318 54.514 1.00 . A A . 16 VAL HG12 1 1
5 8839 1 1 16 VAL HG13 H 4.944 42.791 52.821 1.00 . A A . 16 VAL HG13 1 1
5 8840 1 1 16 VAL HG21 H 7.597 44.869 54.146 1.00 . A A . 16 VAL HG21 1 1
5 8841 1 1 16 VAL HG22 H 7.175 43.532 53.076 1.00 . A A . 16 VAL HG22 1 1
5 8842 1 1 16 VAL HG23 H 7.305 43.264 54.815 1.00 . A A . 16 VAL HG23 1 1
5 8843 1 1 16 VAL N N 5.940 45.641 52.160 1.00 . A A . 16 VAL N 1 1
5 8844 1 1 16 VAL O O 6.480 47.343 54.316 1.00 . A A . 16 VAL O 1 1
5 8845 1 1 17 PRO C C 2.251 46.932 53.623 1.00 . A A . 17 PRO C 1 1
5 8846 1 1 17 PRO CA C 2.989 46.649 54.928 1.00 . A A . 17 PRO CA 1 1
5 8847 1 1 17 PRO CB C 2.251 47.302 56.108 1.00 . A A . 17 PRO CB 1 1
5 8848 1 1 17 PRO CD C 4.347 48.435 55.839 1.00 . A A . 17 PRO CD 1 1
5 8849 1 1 17 PRO CG C 3.277 48.108 56.840 1.00 . A A . 17 PRO CG 1 1
5 8850 1 1 17 PRO HA H 3.046 45.581 55.082 1.00 . A A . 17 PRO HA 1 1
5 8851 1 1 17 PRO HB2 H 1.456 47.929 55.732 1.00 . A A . 17 PRO HB2 1 1
5 8852 1 1 17 PRO HB3 H 1.835 46.531 56.741 1.00 . A A . 17 PRO HB3 1 1
5 8853 1 1 17 PRO HD2 H 4.099 49.336 55.299 1.00 . A A . 17 PRO HD2 1 1
5 8854 1 1 17 PRO HD3 H 5.306 48.534 56.326 1.00 . A A . 17 PRO HD3 1 1
5 8855 1 1 17 PRO HG2 H 2.829 49.015 57.218 1.00 . A A . 17 PRO HG2 1 1
5 8856 1 1 17 PRO HG3 H 3.690 47.527 57.651 1.00 . A A . 17 PRO HG3 1 1
5 8857 1 1 17 PRO N N 4.320 47.267 54.956 1.00 . A A . 17 PRO N 1 1
5 8858 1 1 17 PRO O O 2.617 47.841 52.877 1.00 . A A . 17 PRO O 1 1
5 8859 1 1 18 GLN C C -0.665 47.371 52.347 1.00 . A A . 18 GLN C 1 1
5 8860 1 1 18 GLN CA C 0.419 46.320 52.143 1.00 . A A . 18 GLN CA 1 1
5 8861 1 1 18 GLN CB C -0.214 44.991 51.728 1.00 . A A . 18 GLN CB 1 1
5 8862 1 1 18 GLN CD C 0.408 42.545 51.621 1.00 . A A . 18 GLN CD 1 1
5 8863 1 1 18 GLN CG C 0.794 43.961 51.244 1.00 . A A . 18 GLN CG 1 1
5 8864 1 1 18 GLN H H 0.967 45.444 53.990 1.00 . A A . 18 GLN H 1 1
5 8865 1 1 18 GLN HA H 1.083 46.654 51.359 1.00 . A A . 18 GLN HA 1 1
5 8866 1 1 18 GLN HB2 H -0.741 44.576 52.575 1.00 . A A . 18 GLN HB2 1 1
5 8867 1 1 18 GLN HB3 H -0.919 45.174 50.931 1.00 . A A . 18 GLN HB3 1 1
5 8868 1 1 18 GLN HE21 H 1.228 42.772 53.418 1.00 . A A . 18 GLN HE21 1 1
5 8869 1 1 18 GLN HE22 H 0.513 41.230 53.108 1.00 . A A . 18 GLN HE22 1 1
5 8870 1 1 18 GLN HG2 H 0.866 44.025 50.169 1.00 . A A . 18 GLN HG2 1 1
5 8871 1 1 18 GLN HG3 H 1.755 44.184 51.683 1.00 . A A . 18 GLN HG3 1 1
5 8872 1 1 18 GLN N N 1.211 46.149 53.356 1.00 . A A . 18 GLN N 1 1
5 8873 1 1 18 GLN NE2 N 0.751 42.142 52.838 1.00 . A A . 18 GLN NE2 1 1
5 8874 1 1 18 GLN O O -0.773 47.965 53.421 1.00 . A A . 18 GLN O 1 1
5 8875 1 1 18 GLN OE1 O -0.193 41.821 50.825 1.00 . A A . 18 GLN OE1 1 1
5 8876 1 1 19 TYR C C -3.614 48.146 52.373 1.00 . A A . 19 TYR C 1 1
5 8877 1 1 19 TYR CA C -2.543 48.578 51.377 1.00 . A A . 19 TYR CA 1 1
5 8878 1 1 19 TYR CB C -3.165 48.772 49.993 1.00 . A A . 19 TYR CB 1 1
5 8879 1 1 19 TYR CD1 C -1.209 49.198 48.454 1.00 . A A . 19 TYR CD1 1 1
5 8880 1 1 19 TYR CD2 C -2.733 50.986 48.860 1.00 . A A . 19 TYR CD2 1 1
5 8881 1 1 19 TYR CE1 C -0.465 50.015 47.623 1.00 . A A . 19 TYR CE1 1 1
5 8882 1 1 19 TYR CE2 C -1.995 51.808 48.031 1.00 . A A . 19 TYR CE2 1 1
5 8883 1 1 19 TYR CG C -2.354 49.668 49.084 1.00 . A A . 19 TYR CG 1 1
5 8884 1 1 19 TYR CZ C -0.862 51.318 47.415 1.00 . A A . 19 TYR CZ 1 1
5 8885 1 1 19 TYR H H -1.330 47.092 50.483 1.00 . A A . 19 TYR H 1 1
5 8886 1 1 19 TYR HA H -2.118 49.515 51.707 1.00 . A A . 19 TYR HA 1 1
5 8887 1 1 19 TYR HB2 H -3.260 47.809 49.511 1.00 . A A . 19 TYR HB2 1 1
5 8888 1 1 19 TYR HB3 H -4.145 49.212 50.105 1.00 . A A . 19 TYR HB3 1 1
5 8889 1 1 19 TYR HD1 H -0.901 48.175 48.619 1.00 . A A . 19 TYR HD1 1 1
5 8890 1 1 19 TYR HD2 H -3.621 51.366 49.343 1.00 . A A . 19 TYR HD2 1 1
5 8891 1 1 19 TYR HE1 H 0.422 49.631 47.141 1.00 . A A . 19 TYR HE1 1 1
5 8892 1 1 19 TYR HE2 H -2.307 52.829 47.868 1.00 . A A . 19 TYR HE2 1 1
5 8893 1 1 19 TYR HH H -0.303 53.054 46.805 1.00 . A A . 19 TYR HH 1 1
5 8894 1 1 19 TYR N N -1.466 47.598 51.312 1.00 . A A . 19 TYR N 1 1
5 8895 1 1 19 TYR O O -3.562 47.042 52.916 1.00 . A A . 19 TYR O 1 1
5 8896 1 1 19 TYR OH O -0.125 52.135 46.589 1.00 . A A . 19 TYR OH 1 1
5 8897 1 1 20 LYS C C -6.923 48.313 52.796 1.00 . A A . 20 LYS C 1 1
5 8898 1 1 20 LYS CA C -5.665 48.734 53.546 1.00 . A A . 20 LYS CA 1 1
5 8899 1 1 20 LYS CB C -5.964 49.950 54.429 1.00 . A A . 20 LYS CB 1 1
5 8900 1 1 20 LYS CD C -6.565 52.291 53.739 1.00 . A A . 20 LYS CD 1 1
5 8901 1 1 20 LYS CE C -6.174 53.429 52.808 1.00 . A A . 20 LYS CE 1 1
5 8902 1 1 20 LYS CG C -5.451 51.266 53.864 1.00 . A A . 20 LYS CG 1 1
5 8903 1 1 20 LYS H H -4.569 49.889 52.149 1.00 . A A . 20 LYS H 1 1
5 8904 1 1 20 LYS HA H -5.347 47.914 54.173 1.00 . A A . 20 LYS HA 1 1
5 8905 1 1 20 LYS HB2 H -7.033 50.033 54.557 1.00 . A A . 20 LYS HB2 1 1
5 8906 1 1 20 LYS HB3 H -5.507 49.798 55.397 1.00 . A A . 20 LYS HB3 1 1
5 8907 1 1 20 LYS HD2 H -7.445 51.805 53.346 1.00 . A A . 20 LYS HD2 1 1
5 8908 1 1 20 LYS HD3 H -6.781 52.696 54.716 1.00 . A A . 20 LYS HD3 1 1
5 8909 1 1 20 LYS HE2 H -5.189 53.775 53.079 1.00 . A A . 20 LYS HE2 1 1
5 8910 1 1 20 LYS HE3 H -6.159 53.057 51.795 1.00 . A A . 20 LYS HE3 1 1
5 8911 1 1 20 LYS HG2 H -4.688 51.657 54.523 1.00 . A A . 20 LYS HG2 1 1
5 8912 1 1 20 LYS HG3 H -5.027 51.087 52.888 1.00 . A A . 20 LYS HG3 1 1
5 8913 1 1 20 LYS HZ1 H -6.613 55.454 53.065 1.00 . A A . 20 LYS HZ1 1 1
5 8914 1 1 20 LYS HZ2 H -7.800 54.414 53.672 1.00 . A A . 20 LYS HZ2 1 1
5 8915 1 1 20 LYS HZ3 H -7.661 54.655 52.004 1.00 . A A . 20 LYS HZ3 1 1
5 8916 1 1 20 LYS N N -4.580 49.027 52.614 1.00 . A A . 20 LYS N 1 1
5 8917 1 1 20 LYS NZ N -7.129 54.567 52.893 1.00 . A A . 20 LYS NZ 1 1
5 8918 1 1 20 LYS O O -8.010 48.246 53.372 1.00 . A A . 20 LYS O 1 1
5 8919 1 1 21 TYR C C -7.984 46.090 50.619 1.00 . A A . 21 TYR C 1 1
5 8920 1 1 21 TYR CA C -7.889 47.610 50.674 1.00 . A A . 21 TYR CA 1 1
5 8921 1 1 21 TYR CB C -7.744 48.175 49.260 1.00 . A A . 21 TYR CB 1 1
5 8922 1 1 21 TYR CD1 C -9.440 50.043 49.348 1.00 . A A . 21 TYR CD1 1 1
5 8923 1 1 21 TYR CD2 C -7.179 50.600 48.837 1.00 . A A . 21 TYR CD2 1 1
5 8924 1 1 21 TYR CE1 C -9.796 51.375 49.246 1.00 . A A . 21 TYR CE1 1 1
5 8925 1 1 21 TYR CE2 C -7.526 51.933 48.733 1.00 . A A . 21 TYR CE2 1 1
5 8926 1 1 21 TYR CG C -8.129 49.634 49.146 1.00 . A A . 21 TYR CG 1 1
5 8927 1 1 21 TYR CZ C -8.835 52.316 48.939 1.00 . A A . 21 TYR CZ 1 1
5 8928 1 1 21 TYR H H -5.877 48.102 51.107 1.00 . A A . 21 TYR H 1 1
5 8929 1 1 21 TYR HA H -8.795 47.999 51.118 1.00 . A A . 21 TYR HA 1 1
5 8930 1 1 21 TYR HB2 H -6.716 48.077 48.944 1.00 . A A . 21 TYR HB2 1 1
5 8931 1 1 21 TYR HB3 H -8.377 47.613 48.588 1.00 . A A . 21 TYR HB3 1 1
5 8932 1 1 21 TYR HD1 H -10.189 49.304 49.589 1.00 . A A . 21 TYR HD1 1 1
5 8933 1 1 21 TYR HD2 H -6.154 50.298 48.677 1.00 . A A . 21 TYR HD2 1 1
5 8934 1 1 21 TYR HE1 H -10.821 51.673 49.406 1.00 . A A . 21 TYR HE1 1 1
5 8935 1 1 21 TYR HE2 H -6.773 52.669 48.492 1.00 . A A . 21 TYR HE2 1 1
5 8936 1 1 21 TYR HH H -9.764 53.763 48.080 1.00 . A A . 21 TYR HH 1 1
5 8937 1 1 21 TYR N N -6.769 48.033 51.506 1.00 . A A . 21 TYR N 1 1
5 8938 1 1 21 TYR O O -7.152 45.429 49.998 1.00 . A A . 21 TYR O 1 1
5 8939 1 1 21 TYR OH O -9.185 53.642 48.836 1.00 . A A . 21 TYR OH 1 1
5 8940 1 1 22 ALA C C -9.916 43.617 50.045 1.00 . A A . 22 ALA C 1 1
5 8941 1 1 22 ALA CA C -9.202 44.098 51.305 1.00 . A A . 22 ALA CA 1 1
5 8942 1 1 22 ALA CB C -9.985 43.699 52.546 1.00 . A A . 22 ALA CB 1 1
5 8943 1 1 22 ALA H H -9.631 46.121 51.754 1.00 . A A . 22 ALA H 1 1
5 8944 1 1 22 ALA HA H -8.232 43.627 51.357 1.00 . A A . 22 ALA HA 1 1
5 8945 1 1 22 ALA HB1 H -9.309 43.603 53.383 1.00 . A A . 22 ALA HB1 1 1
5 8946 1 1 22 ALA HB2 H -10.480 42.755 52.373 1.00 . A A . 22 ALA HB2 1 1
5 8947 1 1 22 ALA HB3 H -10.723 44.457 52.765 1.00 . A A . 22 ALA HB3 1 1
5 8948 1 1 22 ALA N N -9.001 45.541 51.276 1.00 . A A . 22 ALA N 1 1
5 8949 1 1 22 ALA O O -9.297 43.038 49.152 1.00 . A A . 22 ALA O 1 1
5 8950 1 1 23 ALA C C -12.041 44.550 47.764 1.00 . A A . 23 ALA C 1 1
5 8951 1 1 23 ALA CA C -12.019 43.456 48.828 1.00 . A A . 23 ALA CA 1 1
5 8952 1 1 23 ALA CB C -13.434 43.105 49.263 1.00 . A A . 23 ALA CB 1 1
5 8953 1 1 23 ALA H H -11.658 44.328 50.723 1.00 . A A . 23 ALA H 1 1
5 8954 1 1 23 ALA HA H -11.568 42.569 48.407 1.00 . A A . 23 ALA HA 1 1
5 8955 1 1 23 ALA HB1 H -14.118 43.289 48.447 1.00 . A A . 23 ALA HB1 1 1
5 8956 1 1 23 ALA HB2 H -13.711 43.714 50.110 1.00 . A A . 23 ALA HB2 1 1
5 8957 1 1 23 ALA HB3 H -13.476 42.062 49.540 1.00 . A A . 23 ALA HB3 1 1
5 8958 1 1 23 ALA N N -11.222 43.861 49.980 1.00 . A A . 23 ALA N 1 1
5 8959 1 1 23 ALA O O -13.107 44.974 47.315 1.00 . A A . 23 ALA O 1 1
5 8960 1 1 24 GLY C C -10.372 45.507 44.996 1.00 . A A . 24 GLY C 1 1
5 8961 1 1 24 GLY CA C -10.761 46.047 46.359 1.00 . A A . 24 GLY CA 1 1
5 8962 1 1 24 GLY H H -10.040 44.630 47.758 1.00 . A A . 24 GLY H 1 1
5 8963 1 1 24 GLY HA2 H -11.718 46.541 46.277 1.00 . A A . 24 GLY HA2 1 1
5 8964 1 1 24 GLY HA3 H -10.020 46.768 46.673 1.00 . A A . 24 GLY HA3 1 1
5 8965 1 1 24 GLY N N -10.856 45.005 47.364 1.00 . A A . 24 GLY N 1 1
5 8966 1 1 24 GLY O O -10.269 46.262 44.029 1.00 . A A . 24 GLY O 1 1
5 8967 1 1 25 VAL C C -10.951 42.791 43.068 1.00 . A A . 25 VAL C 1 1
5 8968 1 1 25 VAL CA C -9.775 43.557 43.666 1.00 . A A . 25 VAL CA 1 1
5 8969 1 1 25 VAL CB C -8.587 42.593 43.856 1.00 . A A . 25 VAL CB 1 1
5 8970 1 1 25 VAL CG1 C -7.269 43.349 43.781 1.00 . A A . 25 VAL CG1 1 1
5 8971 1 1 25 VAL CG2 C -8.706 41.846 45.176 1.00 . A A . 25 VAL CG2 1 1
5 8972 1 1 25 VAL H H -10.253 43.649 45.726 1.00 . A A . 25 VAL H 1 1
5 8973 1 1 25 VAL HA H -9.473 44.331 42.975 1.00 . A A . 25 VAL HA 1 1
5 8974 1 1 25 VAL HB H -8.605 41.869 43.056 1.00 . A A . 25 VAL HB 1 1
5 8975 1 1 25 VAL HG11 H -6.448 42.649 43.838 1.00 . A A . 25 VAL HG11 1 1
5 8976 1 1 25 VAL HG12 H -7.205 44.045 44.605 1.00 . A A . 25 VAL HG12 1 1
5 8977 1 1 25 VAL HG13 H -7.217 43.890 42.848 1.00 . A A . 25 VAL HG13 1 1
5 8978 1 1 25 VAL HG21 H -9.647 41.318 45.207 1.00 . A A . 25 VAL HG21 1 1
5 8979 1 1 25 VAL HG22 H -8.661 42.550 45.994 1.00 . A A . 25 VAL HG22 1 1
5 8980 1 1 25 VAL HG23 H -7.894 41.140 45.264 1.00 . A A . 25 VAL HG23 1 1
5 8981 1 1 25 VAL N N -10.153 44.198 44.921 1.00 . A A . 25 VAL N 1 1
5 8982 1 1 25 VAL O O -11.358 41.751 43.586 1.00 . A A . 25 VAL O 1 1
5 8983 1 1 26 ARG C C -12.163 41.622 40.320 1.00 . A A . 26 ARG C 1 1
5 8984 1 1 26 ARG CA C -12.632 42.686 41.307 1.00 . A A . 26 ARG CA 1 1
5 8985 1 1 26 ARG CB C -13.470 43.740 40.581 1.00 . A A . 26 ARG CB 1 1
5 8986 1 1 26 ARG CD C -15.659 43.845 41.815 1.00 . A A . 26 ARG CD 1 1
5 8987 1 1 26 ARG CG C -14.956 43.415 40.537 1.00 . A A . 26 ARG CG 1 1
5 8988 1 1 26 ARG CZ C -17.954 43.116 42.325 1.00 . A A . 26 ARG CZ 1 1
5 8989 1 1 26 ARG H H -11.132 44.148 41.609 1.00 . A A . 26 ARG H 1 1
5 8990 1 1 26 ARG HA H -13.241 42.213 42.064 1.00 . A A . 26 ARG HA 1 1
5 8991 1 1 26 ARG HB2 H -13.346 44.689 41.080 1.00 . A A . 26 ARG HB2 1 1
5 8992 1 1 26 ARG HB3 H -13.114 43.829 39.564 1.00 . A A . 26 ARG HB3 1 1
5 8993 1 1 26 ARG HD2 H -15.417 43.143 42.598 1.00 . A A . 26 ARG HD2 1 1
5 8994 1 1 26 ARG HD3 H -15.304 44.827 42.091 1.00 . A A . 26 ARG HD3 1 1
5 8995 1 1 26 ARG HE H -17.472 44.537 41.010 1.00 . A A . 26 ARG HE 1 1
5 8996 1 1 26 ARG HG2 H -15.403 43.930 39.700 1.00 . A A . 26 ARG HG2 1 1
5 8997 1 1 26 ARG HG3 H -15.077 42.348 40.414 1.00 . A A . 26 ARG HG3 1 1
5 8998 1 1 26 ARG HH11 H -16.511 42.149 43.361 1.00 . A A . 26 ARG HH11 1 1
5 8999 1 1 26 ARG HH12 H -18.133 41.650 43.706 1.00 . A A . 26 ARG HH12 1 1
5 9000 1 1 26 ARG HH21 H -19.611 43.885 41.459 1.00 . A A . 26 ARG HH21 1 1
5 9001 1 1 26 ARG HH22 H -19.894 42.636 42.625 1.00 . A A . 26 ARG HH22 1 1
5 9002 1 1 26 ARG N N -11.498 43.316 41.974 1.00 . A A . 26 ARG N 1 1
5 9003 1 1 26 ARG NE N -17.109 43.893 41.652 1.00 . A A . 26 ARG NE 1 1
5 9004 1 1 26 ARG NH1 N -17.495 42.233 43.202 1.00 . A A . 26 ARG NH1 1 1
5 9005 1 1 26 ARG NH2 N -19.260 43.220 42.120 1.00 . A A . 26 ARG NH2 1 1
5 9006 1 1 26 ARG O O -10.964 41.388 40.166 1.00 . A A . 26 ARG O 1 1
5 9007 1 1 27 ASN C C -12.604 40.541 37.289 1.00 . A A . 27 ASN C 1 1
5 9008 1 1 27 ASN CA C -12.808 39.940 38.680 1.00 . A A . 27 ASN CA 1 1
5 9009 1 1 27 ASN CB C -13.931 38.902 38.642 1.00 . A A . 27 ASN CB 1 1
5 9010 1 1 27 ASN CG C -13.926 37.997 39.859 1.00 . A A . 27 ASN CG 1 1
5 9011 1 1 27 ASN H H -14.055 41.212 39.820 1.00 . A A . 27 ASN H 1 1
5 9012 1 1 27 ASN HA H -11.892 39.459 38.990 1.00 . A A . 27 ASN HA 1 1
5 9013 1 1 27 ASN HB2 H -14.883 39.412 38.600 1.00 . A A . 27 ASN HB2 1 1
5 9014 1 1 27 ASN HB3 H -13.817 38.288 37.760 1.00 . A A . 27 ASN HB3 1 1
5 9015 1 1 27 ASN HD21 H -15.899 37.779 39.734 1.00 . A A . 27 ASN HD21 1 1
5 9016 1 1 27 ASN HD22 H -15.132 36.935 41.031 1.00 . A A . 27 ASN HD22 1 1
5 9017 1 1 27 ASN N N -13.118 40.981 39.653 1.00 . A A . 27 ASN N 1 1
5 9018 1 1 27 ASN ND2 N -15.105 37.522 40.247 1.00 . A A . 27 ASN ND2 1 1
5 9019 1 1 27 ASN O O -13.131 41.612 36.987 1.00 . A A . 27 ASN O 1 1
5 9020 1 1 27 ASN OD1 O -12.877 37.728 40.443 1.00 . A A . 27 ASN OD1 1 1
5 9021 1 1 28 PRO C C -9.872 38.766 37.488 1.00 . A A . 28 PRO C 1 1
5 9022 1 1 28 PRO CA C -11.185 38.585 36.732 1.00 . A A . 28 PRO CA 1 1
5 9023 1 1 28 PRO CB C -10.930 37.990 35.352 1.00 . A A . 28 PRO CB 1 1
5 9024 1 1 28 PRO CD C -11.533 40.296 35.038 1.00 . A A . 28 PRO CD 1 1
5 9025 1 1 28 PRO CG C -10.696 39.173 34.476 1.00 . A A . 28 PRO CG 1 1
5 9026 1 1 28 PRO HA H -11.840 37.936 37.295 1.00 . A A . 28 PRO HA 1 1
5 9027 1 1 28 PRO HB2 H -10.064 37.345 35.387 1.00 . A A . 28 PRO HB2 1 1
5 9028 1 1 28 PRO HB3 H -11.794 37.425 35.034 1.00 . A A . 28 PRO HB3 1 1
5 9029 1 1 28 PRO HD2 H -10.971 41.218 35.038 1.00 . A A . 28 PRO HD2 1 1
5 9030 1 1 28 PRO HD3 H -12.444 40.409 34.468 1.00 . A A . 28 PRO HD3 1 1
5 9031 1 1 28 PRO HG2 H -9.650 39.441 34.495 1.00 . A A . 28 PRO HG2 1 1
5 9032 1 1 28 PRO HG3 H -11.006 38.946 33.466 1.00 . A A . 28 PRO HG3 1 1
5 9033 1 1 28 PRO N N -11.829 39.862 36.417 1.00 . A A . 28 PRO N 1 1
5 9034 1 1 28 PRO O O -9.413 39.890 37.692 1.00 . A A . 28 PRO O 1 1
5 9035 1 1 29 GLN C C -6.827 37.706 37.670 1.00 . A A . 29 GLN C 1 1
5 9036 1 1 29 GLN CA C -8.013 37.688 38.630 1.00 . A A . 29 GLN CA 1 1
5 9037 1 1 29 GLN CB C -7.910 36.480 39.563 1.00 . A A . 29 GLN CB 1 1
5 9038 1 1 29 GLN CD C -6.497 35.950 41.590 1.00 . A A . 29 GLN CD 1 1
5 9039 1 1 29 GLN CG C -7.567 36.847 40.998 1.00 . A A . 29 GLN CG 1 1
5 9040 1 1 29 GLN H H -9.688 36.787 37.704 1.00 . A A . 29 GLN H 1 1
5 9041 1 1 29 GLN HA H -7.997 38.593 39.221 1.00 . A A . 29 GLN HA 1 1
5 9042 1 1 29 GLN HB2 H -8.856 35.959 39.563 1.00 . A A . 29 GLN HB2 1 1
5 9043 1 1 29 GLN HB3 H -7.143 35.816 39.191 1.00 . A A . 29 GLN HB3 1 1
5 9044 1 1 29 GLN HE21 H -7.199 36.283 43.420 1.00 . A A . 29 GLN HE21 1 1
5 9045 1 1 29 GLN HE22 H -5.830 35.234 43.321 1.00 . A A . 29 GLN HE22 1 1
5 9046 1 1 29 GLN HG2 H -7.213 37.867 41.020 1.00 . A A . 29 GLN HG2 1 1
5 9047 1 1 29 GLN HG3 H -8.460 36.763 41.600 1.00 . A A . 29 GLN HG3 1 1
5 9048 1 1 29 GLN N N -9.272 37.653 37.898 1.00 . A A . 29 GLN N 1 1
5 9049 1 1 29 GLN NE2 N -6.510 35.807 42.910 1.00 . A A . 29 GLN NE2 1 1
5 9050 1 1 29 GLN O O -6.984 37.989 36.482 1.00 . A A . 29 GLN O 1 1
5 9051 1 1 29 GLN OE1 O -5.669 35.392 40.870 1.00 . A A . 29 GLN OE1 1 1
5 9052 1 1 30 GLN C C -4.458 36.203 36.410 1.00 . A A . 30 GLN C 1 1
5 9053 1 1 30 GLN CA C -4.433 37.379 37.378 1.00 . A A . 30 GLN CA 1 1
5 9054 1 1 30 GLN CB C -3.194 37.294 38.269 1.00 . A A . 30 GLN CB 1 1
5 9055 1 1 30 GLN CD C -2.959 39.072 40.049 1.00 . A A . 30 GLN CD 1 1
5 9056 1 1 30 GLN CG C -2.612 38.650 38.634 1.00 . A A . 30 GLN CG 1 1
5 9057 1 1 30 GLN H H -5.580 37.184 39.144 1.00 . A A . 30 GLN H 1 1
5 9058 1 1 30 GLN HA H -4.397 38.298 36.809 1.00 . A A . 30 GLN HA 1 1
5 9059 1 1 30 GLN HB2 H -3.456 36.781 39.182 1.00 . A A . 30 GLN HB2 1 1
5 9060 1 1 30 GLN HB3 H -2.433 36.727 37.754 1.00 . A A . 30 GLN HB3 1 1
5 9061 1 1 30 GLN HE21 H -4.621 39.953 39.405 1.00 . A A . 30 GLN HE21 1 1
5 9062 1 1 30 GLN HE22 H -4.334 40.046 41.106 1.00 . A A . 30 GLN HE22 1 1
5 9063 1 1 30 GLN HG2 H -1.536 38.602 38.543 1.00 . A A . 30 GLN HG2 1 1
5 9064 1 1 30 GLN HG3 H -2.999 39.389 37.949 1.00 . A A . 30 GLN HG3 1 1
5 9065 1 1 30 GLN N N -5.641 37.404 38.192 1.00 . A A . 30 GLN N 1 1
5 9066 1 1 30 GLN NE2 N -4.085 39.760 40.203 1.00 . A A . 30 GLN NE2 1 1
5 9067 1 1 30 GLN O O -5.292 35.305 36.531 1.00 . A A . 30 GLN O 1 1
5 9068 1 1 30 GLN OE1 O -2.223 38.784 40.993 1.00 . A A . 30 GLN OE1 1 1
5 9069 1 1 31 HIS C C -2.078 34.503 34.456 1.00 . A A . 31 HIS C 1 1
5 9070 1 1 31 HIS CA C -3.462 35.142 34.461 1.00 . A A . 31 HIS CA 1 1
5 9071 1 1 31 HIS CB C -3.796 35.681 33.068 1.00 . A A . 31 HIS CB 1 1
5 9072 1 1 31 HIS CD2 C -5.979 36.249 31.813 1.00 . A A . 31 HIS CD2 1 1
5 9073 1 1 31 HIS CE1 C -7.235 34.734 32.751 1.00 . A A . 31 HIS CE1 1 1
5 9074 1 1 31 HIS CG C -5.241 35.540 32.703 1.00 . A A . 31 HIS CG 1 1
5 9075 1 1 31 HIS H H -2.903 36.954 35.402 1.00 . A A . 31 HIS H 1 1
5 9076 1 1 31 HIS HA H -4.190 34.391 34.730 1.00 . A A . 31 HIS HA 1 1
5 9077 1 1 31 HIS HB2 H -3.542 36.730 33.024 1.00 . A A . 31 HIS HB2 1 1
5 9078 1 1 31 HIS HB3 H -3.213 35.144 32.333 1.00 . A A . 31 HIS HB3 1 1
5 9079 1 1 31 HIS HD2 H -5.638 37.066 31.193 1.00 . A A . 31 HIS HD2 1 1
5 9080 1 1 31 HIS HE1 H -8.095 34.130 33.003 1.00 . A A . 31 HIS HE1 1 1
5 9081 1 1 31 HIS HE2 H -8.014 36.028 31.322 1.00 . A A . 31 HIS HE2 1 1
5 9082 1 1 31 HIS N N -3.541 36.211 35.449 1.00 . A A . 31 HIS N 1 1
5 9083 1 1 31 HIS ND1 N -6.038 34.588 33.291 1.00 . A A . 31 HIS ND1 1 1
5 9084 1 1 31 HIS NE2 N -7.246 35.729 31.852 1.00 . A A . 31 HIS NE2 1 1
5 9085 1 1 31 HIS O O -1.319 34.644 33.496 1.00 . A A . 31 HIS O 1 1
5 9086 1 1 32 LEU C C -0.460 31.810 34.895 1.00 . A A . 32 LEU C 1 1
5 9087 1 1 32 LEU CA C -0.465 33.132 35.658 1.00 . A A . 32 LEU CA 1 1
5 9088 1 1 32 LEU CB C -0.133 32.884 37.131 1.00 . A A . 32 LEU CB 1 1
5 9089 1 1 32 LEU CD1 C 0.275 35.170 38.077 1.00 . A A . 32 LEU CD1 1 1
5 9090 1 1 32 LEU CD2 C 1.560 33.209 38.950 1.00 . A A . 32 LEU CD2 1 1
5 9091 1 1 32 LEU CG C 0.910 33.833 37.726 1.00 . A A . 32 LEU CG 1 1
5 9092 1 1 32 LEU H H -2.405 33.721 36.268 1.00 . A A . 32 LEU H 1 1
5 9093 1 1 32 LEU HA H 0.284 33.782 35.232 1.00 . A A . 32 LEU HA 1 1
5 9094 1 1 32 LEU HB2 H -1.043 32.979 37.704 1.00 . A A . 32 LEU HB2 1 1
5 9095 1 1 32 LEU HB3 H 0.233 31.873 37.232 1.00 . A A . 32 LEU HB3 1 1
5 9096 1 1 32 LEU HD11 H -0.643 35.001 38.619 1.00 . A A . 32 LEU HD11 1 1
5 9097 1 1 32 LEU HD12 H 0.064 35.717 37.170 1.00 . A A . 32 LEU HD12 1 1
5 9098 1 1 32 LEU HD13 H 0.956 35.742 38.692 1.00 . A A . 32 LEU HD13 1 1
5 9099 1 1 32 LEU HD21 H 0.830 32.621 39.485 1.00 . A A . 32 LEU HD21 1 1
5 9100 1 1 32 LEU HD22 H 1.937 33.989 39.595 1.00 . A A . 32 LEU HD22 1 1
5 9101 1 1 32 LEU HD23 H 2.376 32.573 38.640 1.00 . A A . 32 LEU HD23 1 1
5 9102 1 1 32 LEU HG H 1.683 34.013 36.993 1.00 . A A . 32 LEU HG 1 1
5 9103 1 1 32 LEU N N -1.757 33.797 35.536 1.00 . A A . 32 LEU N 1 1
5 9104 1 1 32 LEU O O -1.515 31.260 34.580 1.00 . A A . 32 LEU O 1 1
5 9105 1 1 33 ASN C C 0.972 28.870 34.832 1.00 . A A . 33 ASN C 1 1
5 9106 1 1 33 ASN CA C 0.878 30.052 33.871 1.00 . A A . 33 ASN CA 1 1
5 9107 1 1 33 ASN CB C 2.117 30.097 32.973 1.00 . A A . 33 ASN CB 1 1
5 9108 1 1 33 ASN CG C 2.071 31.245 31.985 1.00 . A A . 33 ASN CG 1 1
5 9109 1 1 33 ASN H H 1.541 31.793 34.877 1.00 . A A . 33 ASN H 1 1
5 9110 1 1 33 ASN HA H 0.000 29.928 33.253 1.00 . A A . 33 ASN HA 1 1
5 9111 1 1 33 ASN HB2 H 2.996 30.210 33.588 1.00 . A A . 33 ASN HB2 1 1
5 9112 1 1 33 ASN HB3 H 2.186 29.172 32.419 1.00 . A A . 33 ASN HB3 1 1
5 9113 1 1 33 ASN HD21 H 3.404 32.256 33.059 1.00 . A A . 33 ASN HD21 1 1
5 9114 1 1 33 ASN HD22 H 2.839 33.045 31.630 1.00 . A A . 33 ASN HD22 1 1
5 9115 1 1 33 ASN N N 0.736 31.307 34.599 1.00 . A A . 33 ASN N 1 1
5 9116 1 1 33 ASN ND2 N 2.850 32.286 32.252 1.00 . A A . 33 ASN ND2 1 1
5 9117 1 1 33 ASN O O 1.777 27.960 34.637 1.00 . A A . 33 ASN O 1 1
5 9118 1 1 33 ASN OD1 O 1.342 31.198 30.993 1.00 . A A . 33 ASN OD1 1 1
5 9119 1 1 34 ALA C C -0.657 26.616 36.341 1.00 . A A . 34 ALA C 1 1
5 9120 1 1 34 ALA CA C 0.121 27.821 36.857 1.00 . A A . 34 ALA CA 1 1
5 9121 1 1 34 ALA CB C -0.475 28.318 38.165 1.00 . A A . 34 ALA CB 1 1
5 9122 1 1 34 ALA H H -0.482 29.644 35.967 1.00 . A A . 34 ALA H 1 1
5 9123 1 1 34 ALA HA H 1.142 27.524 37.045 1.00 . A A . 34 ALA HA 1 1
5 9124 1 1 34 ALA HB1 H -1.394 28.848 37.964 1.00 . A A . 34 ALA HB1 1 1
5 9125 1 1 34 ALA HB2 H 0.225 28.982 38.651 1.00 . A A . 34 ALA HB2 1 1
5 9126 1 1 34 ALA HB3 H -0.679 27.477 38.811 1.00 . A A . 34 ALA HB3 1 1
5 9127 1 1 34 ALA N N 0.139 28.892 35.868 1.00 . A A . 34 ALA N 1 1
5 9128 1 1 34 ALA O O -0.701 25.569 36.986 1.00 . A A . 34 ALA O 1 1
5 9129 1 1 35 GLN C C -1.288 25.080 33.388 1.00 . A A . 35 GLN C 1 1
5 9130 1 1 35 GLN CA C -2.043 25.700 34.562 1.00 . A A . 35 GLN CA 1 1
5 9131 1 1 35 GLN CB C -3.400 26.230 34.090 1.00 . A A . 35 GLN CB 1 1
5 9132 1 1 35 GLN CD C -4.886 25.202 35.855 1.00 . A A . 35 GLN CD 1 1
5 9133 1 1 35 GLN CG C -4.554 25.283 34.378 1.00 . A A . 35 GLN CG 1 1
5 9134 1 1 35 GLN H H -1.194 27.632 34.705 1.00 . A A . 35 GLN H 1 1
5 9135 1 1 35 GLN HA H -2.205 24.941 35.313 1.00 . A A . 35 GLN HA 1 1
5 9136 1 1 35 GLN HB2 H -3.599 27.168 34.586 1.00 . A A . 35 GLN HB2 1 1
5 9137 1 1 35 GLN HB3 H -3.357 26.396 33.023 1.00 . A A . 35 GLN HB3 1 1
5 9138 1 1 35 GLN HE21 H -6.503 26.325 35.578 1.00 . A A . 35 GLN HE21 1 1
5 9139 1 1 35 GLN HE22 H -6.218 25.807 37.202 1.00 . A A . 35 GLN HE22 1 1
5 9140 1 1 35 GLN HG2 H -5.427 25.630 33.847 1.00 . A A . 35 GLN HG2 1 1
5 9141 1 1 35 GLN HG3 H -4.289 24.296 34.030 1.00 . A A . 35 GLN HG3 1 1
5 9142 1 1 35 GLN N N -1.268 26.773 35.171 1.00 . A A . 35 GLN N 1 1
5 9143 1 1 35 GLN NE2 N -5.980 25.843 36.252 1.00 . A A . 35 GLN NE2 1 1
5 9144 1 1 35 GLN O O -1.012 25.754 32.394 1.00 . A A . 35 GLN O 1 1
5 9145 1 1 35 GLN OE1 O -4.168 24.571 36.632 1.00 . A A . 35 GLN OE1 1 1
5 9146 1 1 36 PRO C C -1.060 22.874 31.178 1.00 . A A . 36 PRO C 1 1
5 9147 1 1 36 PRO CA C -0.207 23.080 32.427 1.00 . A A . 36 PRO CA 1 1
5 9148 1 1 36 PRO CB C 0.139 21.733 33.064 1.00 . A A . 36 PRO CB 1 1
5 9149 1 1 36 PRO CD C -1.223 22.904 34.637 1.00 . A A . 36 PRO CD 1 1
5 9150 1 1 36 PRO CG C -0.903 21.534 34.109 1.00 . A A . 36 PRO CG 1 1
5 9151 1 1 36 PRO HA H 0.701 23.600 32.158 1.00 . A A . 36 PRO HA 1 1
5 9152 1 1 36 PRO HB2 H 0.101 20.956 32.315 1.00 . A A . 36 PRO HB2 1 1
5 9153 1 1 36 PRO HB3 H 1.128 21.779 33.495 1.00 . A A . 36 PRO HB3 1 1
5 9154 1 1 36 PRO HD2 H -2.263 22.967 34.921 1.00 . A A . 36 PRO HD2 1 1
5 9155 1 1 36 PRO HD3 H -0.585 23.145 35.475 1.00 . A A . 36 PRO HD3 1 1
5 9156 1 1 36 PRO HG2 H -1.782 21.086 33.671 1.00 . A A . 36 PRO HG2 1 1
5 9157 1 1 36 PRO HG3 H -0.516 20.908 34.900 1.00 . A A . 36 PRO HG3 1 1
5 9158 1 1 36 PRO N N -0.937 23.784 33.487 1.00 . A A . 36 PRO N 1 1
5 9159 1 1 36 PRO O O -0.535 22.759 30.070 1.00 . A A . 36 PRO O 1 1
5 9160 1 1 37 GLN C C -3.874 23.956 29.779 1.00 . A A . 37 GLN C 1 1
5 9161 1 1 37 GLN CA C -3.299 22.627 30.257 1.00 . A A . 37 GLN CA 1 1
5 9162 1 1 37 GLN CB C -4.431 21.685 30.675 1.00 . A A . 37 GLN CB 1 1
5 9163 1 1 37 GLN CD C -3.383 19.549 29.826 1.00 . A A . 37 GLN CD 1 1
5 9164 1 1 37 GLN CG C -4.581 20.477 29.766 1.00 . A A . 37 GLN CG 1 1
5 9165 1 1 37 GLN H H -2.731 22.921 32.275 1.00 . A A . 37 GLN H 1 1
5 9166 1 1 37 GLN HA H -2.747 22.175 29.446 1.00 . A A . 37 GLN HA 1 1
5 9167 1 1 37 GLN HB2 H -4.240 21.334 31.678 1.00 . A A . 37 GLN HB2 1 1
5 9168 1 1 37 GLN HB3 H -5.362 22.234 30.666 1.00 . A A . 37 GLN HB3 1 1
5 9169 1 1 37 GLN HE21 H -4.196 18.556 31.345 1.00 . A A . 37 GLN HE21 1 1
5 9170 1 1 37 GLN HE22 H -2.652 17.989 30.818 1.00 . A A . 37 GLN HE22 1 1
5 9171 1 1 37 GLN HG2 H -5.460 19.925 30.065 1.00 . A A . 37 GLN HG2 1 1
5 9172 1 1 37 GLN HG3 H -4.701 20.819 28.749 1.00 . A A . 37 GLN HG3 1 1
5 9173 1 1 37 GLN N N -2.375 22.825 31.367 1.00 . A A . 37 GLN N 1 1
5 9174 1 1 37 GLN NE2 N -3.414 18.602 30.758 1.00 . A A . 37 GLN NE2 1 1
5 9175 1 1 37 GLN O O -5.082 24.086 29.574 1.00 . A A . 37 GLN O 1 1
5 9176 1 1 37 GLN OE1 O -2.441 19.682 29.045 1.00 . A A . 37 GLN OE1 1 1
5 9177 1 1 38 VAL C C -3.575 26.281 27.616 1.00 . A A . 38 VAL C 1 1
5 9178 1 1 38 VAL CA C -3.422 26.261 29.135 1.00 . A A . 38 VAL CA 1 1
5 9179 1 1 38 VAL CB C -2.424 27.356 29.567 1.00 . A A . 38 VAL CB 1 1
5 9180 1 1 38 VAL CG1 C -1.006 26.985 29.161 1.00 . A A . 38 VAL CG1 1 1
5 9181 1 1 38 VAL CG2 C -2.820 28.706 28.984 1.00 . A A . 38 VAL CG2 1 1
5 9182 1 1 38 VAL H H -2.050 24.779 29.773 1.00 . A A . 38 VAL H 1 1
5 9183 1 1 38 VAL HA H -4.377 26.480 29.585 1.00 . A A . 38 VAL HA 1 1
5 9184 1 1 38 VAL HB H -2.455 27.436 30.644 1.00 . A A . 38 VAL HB 1 1
5 9185 1 1 38 VAL HG11 H -0.568 26.352 29.919 1.00 . A A . 38 VAL HG11 1 1
5 9186 1 1 38 VAL HG12 H -0.414 27.883 29.056 1.00 . A A . 38 VAL HG12 1 1
5 9187 1 1 38 VAL HG13 H -1.028 26.456 28.220 1.00 . A A . 38 VAL HG13 1 1
5 9188 1 1 38 VAL HG21 H -2.446 28.785 27.973 1.00 . A A . 38 VAL HG21 1 1
5 9189 1 1 38 VAL HG22 H -2.396 29.497 29.587 1.00 . A A . 38 VAL HG22 1 1
5 9190 1 1 38 VAL HG23 H -3.896 28.795 28.979 1.00 . A A . 38 VAL HG23 1 1
5 9191 1 1 38 VAL N N -3.001 24.943 29.598 1.00 . A A . 38 VAL N 1 1
5 9192 1 1 38 VAL O O -2.638 25.970 26.882 1.00 . A A . 38 VAL O 1 1
5 9193 1 1 39 THR C C -5.242 28.118 25.252 1.00 . A A . 39 THR C 1 1
5 9194 1 1 39 THR CA C -5.055 26.679 25.724 1.00 . A A . 39 THR CA 1 1
5 9195 1 1 39 THR CB C -6.305 25.855 25.404 1.00 . A A . 39 THR CB 1 1
5 9196 1 1 39 THR CG2 C -6.264 25.207 24.039 1.00 . A A . 39 THR CG2 1 1
5 9197 1 1 39 THR H H -5.481 26.861 27.789 1.00 . A A . 39 THR H 1 1
5 9198 1 1 39 THR HA H -4.210 26.250 25.205 1.00 . A A . 39 THR HA 1 1
5 9199 1 1 39 THR HB H -7.168 26.504 25.434 1.00 . A A . 39 THR HB 1 1
5 9200 1 1 39 THR HG1 H -6.705 24.007 25.918 1.00 . A A . 39 THR HG1 1 1
5 9201 1 1 39 THR HG21 H -5.804 24.232 24.117 1.00 . A A . 39 THR HG21 1 1
5 9202 1 1 39 THR HG22 H -5.688 25.823 23.365 1.00 . A A . 39 THR HG22 1 1
5 9203 1 1 39 THR HG23 H -7.269 25.101 23.659 1.00 . A A . 39 THR HG23 1 1
5 9204 1 1 39 THR N N -4.772 26.628 27.154 1.00 . A A . 39 THR N 1 1
5 9205 1 1 39 THR O O -6.368 28.571 25.045 1.00 . A A . 39 THR O 1 1
5 9206 1 1 39 THR OG1 O -6.486 24.828 26.365 1.00 . A A . 39 THR OG1 1 1
5 9207 1 1 40 MET C C -3.992 30.315 23.127 1.00 . A A . 40 MET C 1 1
5 9208 1 1 40 MET CA C -4.178 30.220 24.637 1.00 . A A . 40 MET CA 1 1
5 9209 1 1 40 MET CB C -3.100 31.043 25.348 1.00 . A A . 40 MET CB 1 1
5 9210 1 1 40 MET CE C 0.901 31.091 24.831 1.00 . A A . 40 MET CE 1 1
5 9211 1 1 40 MET CG C -1.729 30.387 25.339 1.00 . A A . 40 MET CG 1 1
5 9212 1 1 40 MET H H -3.265 28.415 25.266 1.00 . A A . 40 MET H 1 1
5 9213 1 1 40 MET HA H -5.149 30.617 24.894 1.00 . A A . 40 MET HA 1 1
5 9214 1 1 40 MET HB2 H -3.019 32.003 24.863 1.00 . A A . 40 MET HB2 1 1
5 9215 1 1 40 MET HB3 H -3.397 31.192 26.376 1.00 . A A . 40 MET HB3 1 1
5 9216 1 1 40 MET HE1 H 0.730 31.589 23.888 1.00 . A A . 40 MET HE1 1 1
5 9217 1 1 40 MET HE2 H 0.943 30.023 24.670 1.00 . A A . 40 MET HE2 1 1
5 9218 1 1 40 MET HE3 H 1.837 31.428 25.251 1.00 . A A . 40 MET HE3 1 1
5 9219 1 1 40 MET HG2 H -1.765 29.502 25.958 1.00 . A A . 40 MET HG2 1 1
5 9220 1 1 40 MET HG3 H -1.488 30.105 24.325 1.00 . A A . 40 MET HG3 1 1
5 9221 1 1 40 MET N N -4.133 28.832 25.084 1.00 . A A . 40 MET N 1 1
5 9222 1 1 40 MET O O -4.251 31.357 22.524 1.00 . A A . 40 MET O 1 1
5 9223 1 1 40 MET SD S -0.434 31.475 25.960 1.00 . A A . 40 MET SD 1 1
5 9224 1 1 41 GLN C C -3.433 27.748 20.557 1.00 . A A . 41 GLN C 1 1
5 9225 1 1 41 GLN CA C -3.321 29.177 21.078 1.00 . A A . 41 GLN CA 1 1
5 9226 1 1 41 GLN CB C -1.945 29.752 20.735 1.00 . A A . 41 GLN CB 1 1
5 9227 1 1 41 GLN CD C -2.648 30.742 18.518 1.00 . A A . 41 GLN CD 1 1
5 9228 1 1 41 GLN CG C -1.672 29.835 19.241 1.00 . A A . 41 GLN CG 1 1
5 9229 1 1 41 GLN H H -3.354 28.420 23.056 1.00 . A A . 41 GLN H 1 1
5 9230 1 1 41 GLN HA H -4.084 29.781 20.608 1.00 . A A . 41 GLN HA 1 1
5 9231 1 1 41 GLN HB2 H -1.871 30.748 21.147 1.00 . A A . 41 GLN HB2 1 1
5 9232 1 1 41 GLN HB3 H -1.185 29.130 21.184 1.00 . A A . 41 GLN HB3 1 1
5 9233 1 1 41 GLN HE21 H -1.645 32.348 19.129 1.00 . A A . 41 GLN HE21 1 1
5 9234 1 1 41 GLN HE22 H -3.034 32.658 18.151 1.00 . A A . 41 GLN HE22 1 1
5 9235 1 1 41 GLN HG2 H -0.672 30.214 19.091 1.00 . A A . 41 GLN HG2 1 1
5 9236 1 1 41 GLN HG3 H -1.746 28.843 18.819 1.00 . A A . 41 GLN HG3 1 1
5 9237 1 1 41 GLN N N -3.541 29.220 22.520 1.00 . A A . 41 GLN N 1 1
5 9238 1 1 41 GLN NE2 N -2.419 32.048 18.608 1.00 . A A . 41 GLN NE2 1 1
5 9239 1 1 41 GLN O O -3.072 26.795 21.248 1.00 . A A . 41 GLN O 1 1
5 9240 1 1 41 GLN OE1 O -3.595 30.277 17.886 1.00 . A A . 41 GLN OE1 1 1
5 9241 1 1 42 GLN C C -3.996 26.370 17.202 1.00 . A A . 42 GLN C 1 1
5 9242 1 1 42 GLN CA C -4.100 26.289 18.724 1.00 . A A . 42 GLN CA 1 1
5 9243 1 1 42 GLN CB C -5.447 25.683 19.121 1.00 . A A . 42 GLN CB 1 1
5 9244 1 1 42 GLN CD C -5.223 23.174 19.306 1.00 . A A . 42 GLN CD 1 1
5 9245 1 1 42 GLN CG C -5.324 24.488 20.052 1.00 . A A . 42 GLN CG 1 1
5 9246 1 1 42 GLN H H -4.210 28.401 18.831 1.00 . A A . 42 GLN H 1 1
5 9247 1 1 42 GLN HA H -3.307 25.655 19.094 1.00 . A A . 42 GLN HA 1 1
5 9248 1 1 42 GLN HB2 H -6.038 26.439 19.614 1.00 . A A . 42 GLN HB2 1 1
5 9249 1 1 42 GLN HB3 H -5.962 25.363 18.226 1.00 . A A . 42 GLN HB3 1 1
5 9250 1 1 42 GLN HE21 H -6.849 23.617 18.252 1.00 . A A . 42 GLN HE21 1 1
5 9251 1 1 42 GLN HE22 H -6.115 22.095 17.893 1.00 . A A . 42 GLN HE22 1 1
5 9252 1 1 42 GLN HG2 H -4.438 24.610 20.658 1.00 . A A . 42 GLN HG2 1 1
5 9253 1 1 42 GLN HG3 H -6.194 24.455 20.692 1.00 . A A . 42 GLN HG3 1 1
5 9254 1 1 42 GLN N N -3.938 27.604 19.334 1.00 . A A . 42 GLN N 1 1
5 9255 1 1 42 GLN NE2 N -6.157 22.939 18.391 1.00 . A A . 42 GLN NE2 1 1
5 9256 1 1 42 GLN O O -4.879 26.918 16.542 1.00 . A A . 42 GLN O 1 1
5 9257 1 1 42 GLN OE1 O -4.315 22.378 19.546 1.00 . A A . 42 GLN OE1 1 1
5 9258 1 1 43 PRO C C -3.645 24.857 14.448 1.00 . A A . 43 PRO C 1 1
5 9259 1 1 43 PRO CA C -2.709 25.824 15.169 1.00 . A A . 43 PRO CA 1 1
5 9260 1 1 43 PRO CB C -1.256 25.375 15.018 1.00 . A A . 43 PRO CB 1 1
5 9261 1 1 43 PRO CD C -1.812 25.138 17.331 1.00 . A A . 43 PRO CD 1 1
5 9262 1 1 43 PRO CG C -0.999 24.533 16.219 1.00 . A A . 43 PRO CG 1 1
5 9263 1 1 43 PRO HA H -2.829 26.814 14.758 1.00 . A A . 43 PRO HA 1 1
5 9264 1 1 43 PRO HB2 H -1.143 24.809 14.106 1.00 . A A . 43 PRO HB2 1 1
5 9265 1 1 43 PRO HB3 H -0.610 26.240 14.996 1.00 . A A . 43 PRO HB3 1 1
5 9266 1 1 43 PRO HD2 H -2.190 24.366 17.985 1.00 . A A . 43 PRO HD2 1 1
5 9267 1 1 43 PRO HD3 H -1.219 25.848 17.888 1.00 . A A . 43 PRO HD3 1 1
5 9268 1 1 43 PRO HG2 H -1.317 23.518 16.032 1.00 . A A . 43 PRO HG2 1 1
5 9269 1 1 43 PRO HG3 H 0.052 24.557 16.467 1.00 . A A . 43 PRO HG3 1 1
5 9270 1 1 43 PRO N N -2.916 25.816 16.621 1.00 . A A . 43 PRO N 1 1
5 9271 1 1 43 PRO O O -3.323 23.683 14.269 1.00 . A A . 43 PRO O 1 1
5 9272 1 1 44 ALA C C -5.462 24.405 11.870 1.00 . A A . 44 ALA C 1 1
5 9273 1 1 44 ALA CA C -5.796 24.538 13.352 1.00 . A A . 44 ALA CA 1 1
5 9274 1 1 44 ALA CB C -7.187 25.126 13.528 1.00 . A A . 44 ALA CB 1 1
5 9275 1 1 44 ALA H H -5.009 26.301 14.220 1.00 . A A . 44 ALA H 1 1
5 9276 1 1 44 ALA HA H -5.788 23.557 13.801 1.00 . A A . 44 ALA HA 1 1
5 9277 1 1 44 ALA HB1 H -7.285 26.011 12.916 1.00 . A A . 44 ALA HB1 1 1
5 9278 1 1 44 ALA HB2 H -7.339 25.387 14.565 1.00 . A A . 44 ALA HB2 1 1
5 9279 1 1 44 ALA HB3 H -7.926 24.397 13.228 1.00 . A A . 44 ALA HB3 1 1
5 9280 1 1 44 ALA N N -4.808 25.358 14.044 1.00 . A A . 44 ALA N 1 1
5 9281 1 1 44 ALA O O -5.266 25.404 11.175 1.00 . A A . 44 ALA O 1 1
5 9282 1 1 45 VAL C C -6.381 22.866 9.155 1.00 . A A . 45 VAL C 1 1
5 9283 1 1 45 VAL CA C -5.103 22.901 9.989 1.00 . A A . 45 VAL CA 1 1
5 9284 1 1 45 VAL CB C -4.346 21.569 9.821 1.00 . A A . 45 VAL CB 1 1
5 9285 1 1 45 VAL CG1 C -5.217 20.398 10.254 1.00 . A A . 45 VAL CG1 1 1
5 9286 1 1 45 VAL CG2 C -3.881 21.393 8.384 1.00 . A A . 45 VAL CG2 1 1
5 9287 1 1 45 VAL H H -5.574 22.414 11.994 1.00 . A A . 45 VAL H 1 1
5 9288 1 1 45 VAL HA H -4.469 23.697 9.627 1.00 . A A . 45 VAL HA 1 1
5 9289 1 1 45 VAL HB H -3.475 21.591 10.457 1.00 . A A . 45 VAL HB 1 1
5 9290 1 1 45 VAL HG11 H -4.746 19.884 11.078 1.00 . A A . 45 VAL HG11 1 1
5 9291 1 1 45 VAL HG12 H -5.340 19.714 9.426 1.00 . A A . 45 VAL HG12 1 1
5 9292 1 1 45 VAL HG13 H -6.185 20.765 10.565 1.00 . A A . 45 VAL HG13 1 1
5 9293 1 1 45 VAL HG21 H -2.983 21.971 8.223 1.00 . A A . 45 VAL HG21 1 1
5 9294 1 1 45 VAL HG22 H -4.653 21.734 7.711 1.00 . A A . 45 VAL HG22 1 1
5 9295 1 1 45 VAL HG23 H -3.675 20.349 8.197 1.00 . A A . 45 VAL HG23 1 1
5 9296 1 1 45 VAL N N -5.405 23.167 11.391 1.00 . A A . 45 VAL N 1 1
5 9297 1 1 45 VAL O O -7.426 22.411 9.621 1.00 . A A . 45 VAL O 1 1
5 9298 1 1 46 HIS C C -7.671 22.015 6.386 1.00 . A A . 46 HIS C 1 1
5 9299 1 1 46 HIS CA C -7.443 23.382 7.026 1.00 . A A . 46 HIS CA 1 1
5 9300 1 1 46 HIS CB C -7.246 24.441 5.940 1.00 . A A . 46 HIS CB 1 1
5 9301 1 1 46 HIS CD2 C -8.648 26.545 5.422 1.00 . A A . 46 HIS CD2 1 1
5 9302 1 1 46 HIS CE1 C -8.567 27.427 7.414 1.00 . A A . 46 HIS CE1 1 1
5 9303 1 1 46 HIS CG C -7.926 25.741 6.240 1.00 . A A . 46 HIS CG 1 1
5 9304 1 1 46 HIS H H -5.433 23.706 7.606 1.00 . A A . 46 HIS H 1 1
5 9305 1 1 46 HIS HA H -8.312 23.637 7.614 1.00 . A A . 46 HIS HA 1 1
5 9306 1 1 46 HIS HB2 H -6.190 24.638 5.825 1.00 . A A . 46 HIS HB2 1 1
5 9307 1 1 46 HIS HB3 H -7.641 24.068 5.006 1.00 . A A . 46 HIS HB3 1 1
5 9308 1 1 46 HIS HD2 H -8.867 26.378 4.378 1.00 . A A . 46 HIS HD2 1 1
5 9309 1 1 46 HIS HE1 H -8.720 28.108 8.238 1.00 . A A . 46 HIS HE1 1 1
5 9310 1 1 46 HIS HE2 H -9.594 28.371 5.872 1.00 . A A . 46 HIS HE2 1 1
5 9311 1 1 46 HIS N N -6.292 23.354 7.921 1.00 . A A . 46 HIS N 1 1
5 9312 1 1 46 HIS ND1 N -7.877 26.303 7.494 1.00 . A A . 46 HIS ND1 1 1
5 9313 1 1 46 HIS NE2 N -9.053 27.614 6.178 1.00 . A A . 46 HIS NE2 1 1
5 9314 1 1 46 HIS O O -8.544 21.259 6.809 1.00 . A A . 46 HIS O 1 1
5 9315 1 1 47 VAL C C -6.176 19.351 5.346 1.00 . A A . 47 VAL C 1 1
5 9316 1 1 47 VAL CA C -7.001 20.436 4.658 1.00 . A A . 47 VAL CA 1 1
5 9317 1 1 47 VAL CB C -6.553 20.561 3.187 1.00 . A A . 47 VAL CB 1 1
5 9318 1 1 47 VAL CG1 C -5.064 20.863 3.099 1.00 . A A . 47 VAL CG1 1 1
5 9319 1 1 47 VAL CG2 C -6.895 19.298 2.411 1.00 . A A . 47 VAL CG2 1 1
5 9320 1 1 47 VAL H H -6.206 22.353 5.067 1.00 . A A . 47 VAL H 1 1
5 9321 1 1 47 VAL HA H -8.041 20.144 4.669 1.00 . A A . 47 VAL HA 1 1
5 9322 1 1 47 VAL HB H -7.089 21.384 2.739 1.00 . A A . 47 VAL HB 1 1
5 9323 1 1 47 VAL HG11 H -4.760 20.884 2.063 1.00 . A A . 47 VAL HG11 1 1
5 9324 1 1 47 VAL HG12 H -4.510 20.098 3.622 1.00 . A A . 47 VAL HG12 1 1
5 9325 1 1 47 VAL HG13 H -4.865 21.824 3.552 1.00 . A A . 47 VAL HG13 1 1
5 9326 1 1 47 VAL HG21 H -7.332 19.567 1.461 1.00 . A A . 47 VAL HG21 1 1
5 9327 1 1 47 VAL HG22 H -7.600 18.707 2.978 1.00 . A A . 47 VAL HG22 1 1
5 9328 1 1 47 VAL HG23 H -5.996 18.724 2.245 1.00 . A A . 47 VAL HG23 1 1
5 9329 1 1 47 VAL N N -6.882 21.709 5.359 1.00 . A A . 47 VAL N 1 1
5 9330 1 1 47 VAL O O -5.105 19.623 5.890 1.00 . A A . 47 VAL O 1 1
5 9331 1 1 48 GLN C C -4.730 16.647 5.170 1.00 . A A . 48 GLN C 1 1
5 9332 1 1 48 GLN CA C -5.997 16.998 5.943 1.00 . A A . 48 GLN CA 1 1
5 9333 1 1 48 GLN CB C -6.922 15.781 6.012 1.00 . A A . 48 GLN CB 1 1
5 9334 1 1 48 GLN CD C -8.100 14.478 7.829 1.00 . A A . 48 GLN CD 1 1
5 9335 1 1 48 GLN CG C -6.772 14.974 7.291 1.00 . A A . 48 GLN CG 1 1
5 9336 1 1 48 GLN H H -7.545 17.970 4.875 1.00 . A A . 48 GLN H 1 1
5 9337 1 1 48 GLN HA H -5.723 17.289 6.946 1.00 . A A . 48 GLN HA 1 1
5 9338 1 1 48 GLN HB2 H -7.946 16.117 5.941 1.00 . A A . 48 GLN HB2 1 1
5 9339 1 1 48 GLN HB3 H -6.707 15.132 5.176 1.00 . A A . 48 GLN HB3 1 1
5 9340 1 1 48 GLN HE21 H -7.882 15.590 9.463 1.00 . A A . 48 GLN HE21 1 1
5 9341 1 1 48 GLN HE22 H -9.329 14.649 9.383 1.00 . A A . 48 GLN HE22 1 1
5 9342 1 1 48 GLN HG2 H -6.141 14.121 7.092 1.00 . A A . 48 GLN HG2 1 1
5 9343 1 1 48 GLN HG3 H -6.308 15.597 8.042 1.00 . A A . 48 GLN HG3 1 1
5 9344 1 1 48 GLN N N -6.687 18.124 5.325 1.00 . A A . 48 GLN N 1 1
5 9345 1 1 48 GLN NE2 N -8.475 14.953 9.011 1.00 . A A . 48 GLN NE2 1 1
5 9346 1 1 48 GLN O O -4.487 17.180 4.086 1.00 . A A . 48 GLN O 1 1
5 9347 1 1 48 GLN OE1 O -8.781 13.675 7.191 1.00 . A A . 48 GLN OE1 1 1
5 9348 1 1 49 GLY C C -2.816 14.030 4.350 1.00 . A A . 49 GLY C 1 1
5 9349 1 1 49 GLY CA C -2.691 15.352 5.082 1.00 . A A . 49 GLY CA 1 1
5 9350 1 1 49 GLY H H -4.170 15.363 6.599 1.00 . A A . 49 GLY H 1 1
5 9351 1 1 49 GLY HA2 H -2.407 16.117 4.375 1.00 . A A . 49 GLY HA2 1 1
5 9352 1 1 49 GLY HA3 H -1.917 15.264 5.831 1.00 . A A . 49 GLY HA3 1 1
5 9353 1 1 49 GLY N N -3.925 15.750 5.732 1.00 . A A . 49 GLY N 1 1
5 9354 1 1 49 GLY O O -2.235 13.027 4.764 1.00 . A A . 49 GLY O 1 1
5 9355 1 1 50 GLN C C -2.798 12.801 1.271 1.00 . A A . 50 GLN C 1 1
5 9356 1 1 50 GLN CA C -3.760 12.826 2.455 1.00 . A A . 50 GLN CA 1 1
5 9357 1 1 50 GLN CB C -5.205 12.741 1.958 1.00 . A A . 50 GLN CB 1 1
5 9358 1 1 50 GLN CD C -6.912 10.929 1.526 1.00 . A A . 50 GLN CD 1 1
5 9359 1 1 50 GLN CG C -5.979 11.568 2.535 1.00 . A A . 50 GLN CG 1 1
5 9360 1 1 50 GLN H H -4.003 14.864 2.973 1.00 . A A . 50 GLN H 1 1
5 9361 1 1 50 GLN HA H -3.555 11.975 3.088 1.00 . A A . 50 GLN HA 1 1
5 9362 1 1 50 GLN HB2 H -5.719 13.652 2.226 1.00 . A A . 50 GLN HB2 1 1
5 9363 1 1 50 GLN HB3 H -5.198 12.646 0.882 1.00 . A A . 50 GLN HB3 1 1
5 9364 1 1 50 GLN HE21 H -5.403 10.664 0.259 1.00 . A A . 50 GLN HE21 1 1
5 9365 1 1 50 GLN HE22 H -6.946 10.110 -0.286 1.00 . A A . 50 GLN HE22 1 1
5 9366 1 1 50 GLN HG2 H -5.276 10.822 2.875 1.00 . A A . 50 GLN HG2 1 1
5 9367 1 1 50 GLN HG3 H -6.565 11.918 3.373 1.00 . A A . 50 GLN HG3 1 1
5 9368 1 1 50 GLN N N -3.568 14.031 3.253 1.00 . A A . 50 GLN N 1 1
5 9369 1 1 50 GLN NE2 N -6.365 10.527 0.385 1.00 . A A . 50 GLN NE2 1 1
5 9370 1 1 50 GLN O O -3.131 13.259 0.179 1.00 . A A . 50 GLN O 1 1
5 9371 1 1 50 GLN OE1 O -8.112 10.797 1.769 1.00 . A A . 50 GLN OE1 1 1
5 9372 1 1 51 GLU C C -0.668 10.872 -0.330 1.00 . A A . 51 GLU C 1 1
5 9373 1 1 51 GLU CA C -0.585 12.189 0.455 1.00 . A A . 51 GLU CA 1 1
5 9374 1 1 51 GLU CB C 0.813 12.363 1.053 1.00 . A A . 51 GLU CB 1 1
5 9375 1 1 51 GLU CD C 2.104 14.345 0.163 1.00 . A A . 51 GLU CD 1 1
5 9376 1 1 51 GLU CG C 1.208 13.816 1.265 1.00 . A A . 51 GLU CG 1 1
5 9377 1 1 51 GLU H H -1.395 11.923 2.393 1.00 . A A . 51 GLU H 1 1
5 9378 1 1 51 GLU HA H -0.768 13.003 -0.231 1.00 . A A . 51 GLU HA 1 1
5 9379 1 1 51 GLU HB2 H 0.848 11.860 2.009 1.00 . A A . 51 GLU HB2 1 1
5 9380 1 1 51 GLU HB3 H 1.535 11.909 0.390 1.00 . A A . 51 GLU HB3 1 1
5 9381 1 1 51 GLU HG2 H 0.312 14.418 1.301 1.00 . A A . 51 GLU HG2 1 1
5 9382 1 1 51 GLU HG3 H 1.733 13.899 2.206 1.00 . A A . 51 GLU HG3 1 1
5 9383 1 1 51 GLU N N -1.602 12.267 1.500 1.00 . A A . 51 GLU N 1 1
5 9384 1 1 51 GLU O O -0.641 10.890 -1.561 1.00 . A A . 51 GLU O 1 1
5 9385 1 1 51 GLU OE1 O 2.884 13.549 -0.403 1.00 . A A . 51 GLU OE1 1 1
5 9386 1 1 51 GLU OE2 O 2.026 15.555 -0.136 1.00 . A A . 51 GLU OE2 1 1
5 9387 1 1 52 PRO C C 0.586 9.467 2.439 1.00 . A A . 52 PRO C 1 1
5 9388 1 1 52 PRO CA C -0.799 9.586 1.809 1.00 . A A . 52 PRO CA 1 1
5 9389 1 1 52 PRO CB C -1.585 8.296 2.005 1.00 . A A . 52 PRO CB 1 1
5 9390 1 1 52 PRO CD C -0.845 8.373 -0.288 1.00 . A A . 52 PRO CD 1 1
5 9391 1 1 52 PRO CG C -1.184 7.439 0.850 1.00 . A A . 52 PRO CG 1 1
5 9392 1 1 52 PRO HA H -1.332 10.410 2.258 1.00 . A A . 52 PRO HA 1 1
5 9393 1 1 52 PRO HB2 H -1.313 7.844 2.948 1.00 . A A . 52 PRO HB2 1 1
5 9394 1 1 52 PRO HB3 H -2.643 8.508 1.993 1.00 . A A . 52 PRO HB3 1 1
5 9395 1 1 52 PRO HD2 H 0.100 8.095 -0.733 1.00 . A A . 52 PRO HD2 1 1
5 9396 1 1 52 PRO HD3 H -1.629 8.360 -1.031 1.00 . A A . 52 PRO HD3 1 1
5 9397 1 1 52 PRO HG2 H -0.320 6.849 1.117 1.00 . A A . 52 PRO HG2 1 1
5 9398 1 1 52 PRO HG3 H -2.005 6.795 0.572 1.00 . A A . 52 PRO HG3 1 1
5 9399 1 1 52 PRO N N -0.750 9.701 0.349 1.00 . A A . 52 PRO N 1 1
5 9400 1 1 52 PRO O O 1.604 9.574 1.755 1.00 . A A . 52 PRO O 1 1
5 9401 1 1 53 LEU C C 2.606 7.827 4.092 1.00 . A A . 53 LEU C 1 1
5 9402 1 1 53 LEU CA C 1.867 9.103 4.478 1.00 . A A . 53 LEU CA 1 1
5 9403 1 1 53 LEU CB C 1.600 9.109 5.983 1.00 . A A . 53 LEU CB 1 1
5 9404 1 1 53 LEU CD1 C 1.690 11.072 7.541 1.00 . A A . 53 LEU CD1 1 1
5 9405 1 1 53 LEU CD2 C 3.343 9.215 7.786 1.00 . A A . 53 LEU CD2 1 1
5 9406 1 1 53 LEU CG C 2.511 10.026 6.804 1.00 . A A . 53 LEU CG 1 1
5 9407 1 1 53 LEU H H -0.234 9.157 4.236 1.00 . A A . 53 LEU H 1 1
5 9408 1 1 53 LEU HA H 2.484 9.953 4.227 1.00 . A A . 53 LEU HA 1 1
5 9409 1 1 53 LEU HB2 H 0.577 9.416 6.145 1.00 . A A . 53 LEU HB2 1 1
5 9410 1 1 53 LEU HB3 H 1.715 8.097 6.349 1.00 . A A . 53 LEU HB3 1 1
5 9411 1 1 53 LEU HD11 H 0.639 10.854 7.420 1.00 . A A . 53 LEU HD11 1 1
5 9412 1 1 53 LEU HD12 H 1.904 12.050 7.134 1.00 . A A . 53 LEU HD12 1 1
5 9413 1 1 53 LEU HD13 H 1.943 11.054 8.590 1.00 . A A . 53 LEU HD13 1 1
5 9414 1 1 53 LEU HD21 H 4.100 9.849 8.225 1.00 . A A . 53 LEU HD21 1 1
5 9415 1 1 53 LEU HD22 H 3.816 8.396 7.266 1.00 . A A . 53 LEU HD22 1 1
5 9416 1 1 53 LEU HD23 H 2.701 8.826 8.565 1.00 . A A . 53 LEU HD23 1 1
5 9417 1 1 53 LEU HG H 3.188 10.540 6.137 1.00 . A A . 53 LEU HG 1 1
5 9418 1 1 53 LEU N N 0.612 9.229 3.747 1.00 . A A . 53 LEU N 1 1
5 9419 1 1 53 LEU O O 1.990 6.796 3.822 1.00 . A A . 53 LEU O 1 1
5 9420 1 1 54 THR C C 6.231 7.065 4.065 1.00 . A A . 54 THR C 1 1
5 9421 1 1 54 THR CA C 4.773 6.764 3.736 1.00 . A A . 54 THR CA 1 1
5 9422 1 1 54 THR CB C 4.629 6.400 2.254 1.00 . A A . 54 THR CB 1 1
5 9423 1 1 54 THR CG2 C 4.000 5.041 2.032 1.00 . A A . 54 THR CG2 1 1
5 9424 1 1 54 THR H H 4.362 8.757 4.306 1.00 . A A . 54 THR H 1 1
5 9425 1 1 54 THR HA H 4.446 5.928 4.337 1.00 . A A . 54 THR HA 1 1
5 9426 1 1 54 THR HB H 5.608 6.387 1.800 1.00 . A A . 54 THR HB 1 1
5 9427 1 1 54 THR HG1 H 4.344 7.746 0.859 1.00 . A A . 54 THR HG1 1 1
5 9428 1 1 54 THR HG21 H 3.743 4.603 2.985 1.00 . A A . 54 THR HG21 1 1
5 9429 1 1 54 THR HG22 H 4.701 4.398 1.519 1.00 . A A . 54 THR HG22 1 1
5 9430 1 1 54 THR HG23 H 3.107 5.150 1.433 1.00 . A A . 54 THR HG23 1 1
5 9431 1 1 54 THR N N 3.933 7.908 4.070 1.00 . A A . 54 THR N 1 1
5 9432 1 1 54 THR O O 6.521 7.948 4.871 1.00 . A A . 54 THR O 1 1
5 9433 1 1 54 THR OG1 O 3.836 7.359 1.575 1.00 . A A . 54 THR OG1 1 1
5 9434 1 1 55 ALA C C 9.015 7.932 3.324 1.00 . A A . 55 ALA C 1 1
5 9435 1 1 55 ALA CA C 8.570 6.520 3.684 1.00 . A A . 55 ALA CA 1 1
5 9436 1 1 55 ALA CB C 9.379 5.494 2.914 1.00 . A A . 55 ALA CB 1 1
5 9437 1 1 55 ALA H H 6.855 5.637 2.810 1.00 . A A . 55 ALA H 1 1
5 9438 1 1 55 ALA HA H 8.745 6.358 4.736 1.00 . A A . 55 ALA HA 1 1
5 9439 1 1 55 ALA HB1 H 9.275 5.673 1.855 1.00 . A A . 55 ALA HB1 1 1
5 9440 1 1 55 ALA HB2 H 9.016 4.503 3.149 1.00 . A A . 55 ALA HB2 1 1
5 9441 1 1 55 ALA HB3 H 10.419 5.572 3.193 1.00 . A A . 55 ALA HB3 1 1
5 9442 1 1 55 ALA N N 7.145 6.331 3.438 1.00 . A A . 55 ALA N 1 1
5 9443 1 1 55 ALA O O 9.814 8.537 4.038 1.00 . A A . 55 ALA O 1 1
5 9444 1 1 56 SER C C 8.482 10.814 2.858 1.00 . A A . 56 SER C 1 1
5 9445 1 1 56 SER CA C 8.842 9.801 1.779 1.00 . A A . 56 SER CA 1 1
5 9446 1 1 56 SER CB C 8.119 10.145 0.477 1.00 . A A . 56 SER CB 1 1
5 9447 1 1 56 SER H H 7.863 7.925 1.687 1.00 . A A . 56 SER H 1 1
5 9448 1 1 56 SER HA H 9.908 9.835 1.611 1.00 . A A . 56 SER HA 1 1
5 9449 1 1 56 SER HB2 H 7.056 10.200 0.661 1.00 . A A . 56 SER HB2 1 1
5 9450 1 1 56 SER HB3 H 8.472 11.100 0.116 1.00 . A A . 56 SER HB3 1 1
5 9451 1 1 56 SER HG H 7.688 9.224 -1.197 1.00 . A A . 56 SER HG 1 1
5 9452 1 1 56 SER N N 8.500 8.452 2.214 1.00 . A A . 56 SER N 1 1
5 9453 1 1 56 SER O O 9.280 11.691 3.193 1.00 . A A . 56 SER O 1 1
5 9454 1 1 56 SER OG O 8.361 9.163 -0.516 1.00 . A A . 56 SER OG 1 1
5 9455 1 1 57 MET C C 7.760 11.469 5.669 1.00 . A A . 57 MET C 1 1
5 9456 1 1 57 MET CA C 6.822 11.561 4.474 1.00 . A A . 57 MET CA 1 1
5 9457 1 1 57 MET CB C 5.403 11.183 4.906 1.00 . A A . 57 MET CB 1 1
5 9458 1 1 57 MET CE C 4.611 10.693 1.417 1.00 . A A . 57 MET CE 1 1
5 9459 1 1 57 MET CG C 4.307 11.700 3.981 1.00 . A A . 57 MET CG 1 1
5 9460 1 1 57 MET H H 6.696 9.951 3.107 1.00 . A A . 57 MET H 1 1
5 9461 1 1 57 MET HA H 6.825 12.573 4.098 1.00 . A A . 57 MET HA 1 1
5 9462 1 1 57 MET HB2 H 5.329 10.108 4.946 1.00 . A A . 57 MET HB2 1 1
5 9463 1 1 57 MET HB3 H 5.227 11.581 5.894 1.00 . A A . 57 MET HB3 1 1
5 9464 1 1 57 MET HE1 H 5.145 10.740 0.480 1.00 . A A . 57 MET HE1 1 1
5 9465 1 1 57 MET HE2 H 3.553 10.599 1.224 1.00 . A A . 57 MET HE2 1 1
5 9466 1 1 57 MET HE3 H 4.952 9.837 1.982 1.00 . A A . 57 MET HE3 1 1
5 9467 1 1 57 MET HG2 H 3.571 10.919 3.853 1.00 . A A . 57 MET HG2 1 1
5 9468 1 1 57 MET HG3 H 3.841 12.557 4.446 1.00 . A A . 57 MET HG3 1 1
5 9469 1 1 57 MET N N 7.279 10.678 3.409 1.00 . A A . 57 MET N 1 1
5 9470 1 1 57 MET O O 8.130 12.480 6.266 1.00 . A A . 57 MET O 1 1
5 9471 1 1 57 MET SD S 4.916 12.188 2.355 1.00 . A A . 57 MET SD 1 1
5 9472 1 1 58 LEU C C 10.352 10.771 6.920 1.00 . A A . 58 LEU C 1 1
5 9473 1 1 58 LEU CA C 9.059 9.990 7.108 1.00 . A A . 58 LEU CA 1 1
5 9474 1 1 58 LEU CB C 9.375 8.492 7.186 1.00 . A A . 58 LEU CB 1 1
5 9475 1 1 58 LEU CD1 C 6.985 8.334 8.018 1.00 . A A . 58 LEU CD1 1 1
5 9476 1 1 58 LEU CD2 C 8.095 6.351 6.967 1.00 . A A . 58 LEU CD2 1 1
5 9477 1 1 58 LEU CG C 8.303 7.593 7.823 1.00 . A A . 58 LEU CG 1 1
5 9478 1 1 58 LEU H H 7.818 9.484 5.475 1.00 . A A . 58 LEU H 1 1
5 9479 1 1 58 LEU HA H 8.581 10.307 8.023 1.00 . A A . 58 LEU HA 1 1
5 9480 1 1 58 LEU HB2 H 9.546 8.137 6.180 1.00 . A A . 58 LEU HB2 1 1
5 9481 1 1 58 LEU HB3 H 10.290 8.371 7.749 1.00 . A A . 58 LEU HB3 1 1
5 9482 1 1 58 LEU HD11 H 7.165 9.258 8.546 1.00 . A A . 58 LEU HD11 1 1
5 9483 1 1 58 LEU HD12 H 6.307 7.718 8.589 1.00 . A A . 58 LEU HD12 1 1
5 9484 1 1 58 LEU HD13 H 6.548 8.550 7.053 1.00 . A A . 58 LEU HD13 1 1
5 9485 1 1 58 LEU HD21 H 7.410 6.577 6.164 1.00 . A A . 58 LEU HD21 1 1
5 9486 1 1 58 LEU HD22 H 7.688 5.558 7.576 1.00 . A A . 58 LEU HD22 1 1
5 9487 1 1 58 LEU HD23 H 9.045 6.035 6.551 1.00 . A A . 58 LEU HD23 1 1
5 9488 1 1 58 LEU HG H 8.647 7.270 8.794 1.00 . A A . 58 LEU HG 1 1
5 9489 1 1 58 LEU N N 8.146 10.242 6.002 1.00 . A A . 58 LEU N 1 1
5 9490 1 1 58 LEU O O 10.824 11.449 7.833 1.00 . A A . 58 LEU O 1 1
5 9491 1 1 59 ALA C C 11.985 12.862 5.342 1.00 . A A . 59 ALA C 1 1
5 9492 1 1 59 ALA CA C 12.164 11.347 5.394 1.00 . A A . 59 ALA CA 1 1
5 9493 1 1 59 ALA CB C 12.705 10.833 4.069 1.00 . A A . 59 ALA CB 1 1
5 9494 1 1 59 ALA H H 10.487 10.102 5.044 1.00 . A A . 59 ALA H 1 1
5 9495 1 1 59 ALA HA H 12.885 11.107 6.163 1.00 . A A . 59 ALA HA 1 1
5 9496 1 1 59 ALA HB1 H 13.719 11.179 3.934 1.00 . A A . 59 ALA HB1 1 1
5 9497 1 1 59 ALA HB2 H 12.088 11.202 3.261 1.00 . A A . 59 ALA HB2 1 1
5 9498 1 1 59 ALA HB3 H 12.691 9.753 4.068 1.00 . A A . 59 ALA HB3 1 1
5 9499 1 1 59 ALA N N 10.915 10.668 5.722 1.00 . A A . 59 ALA N 1 1
5 9500 1 1 59 ALA O O 12.961 13.608 5.254 1.00 . A A . 59 ALA O 1 1
5 9501 1 1 60 SER C C 10.533 15.376 6.727 1.00 . A A . 60 SER C 1 1
5 9502 1 1 60 SER CA C 10.434 14.740 5.343 1.00 . A A . 60 SER CA 1 1
5 9503 1 1 60 SER CB C 9.037 14.969 4.765 1.00 . A A . 60 SER CB 1 1
5 9504 1 1 60 SER H H 9.997 12.671 5.460 1.00 . A A . 60 SER H 1 1
5 9505 1 1 60 SER HA H 11.163 15.206 4.696 1.00 . A A . 60 SER HA 1 1
5 9506 1 1 60 SER HB2 H 8.304 14.499 5.403 1.00 . A A . 60 SER HB2 1 1
5 9507 1 1 60 SER HB3 H 8.841 16.031 4.713 1.00 . A A . 60 SER HB3 1 1
5 9508 1 1 60 SER HG H 9.370 14.995 2.834 1.00 . A A . 60 SER HG 1 1
5 9509 1 1 60 SER N N 10.734 13.312 5.395 1.00 . A A . 60 SER N 1 1
5 9510 1 1 60 SER O O 10.467 16.598 6.862 1.00 . A A . 60 SER O 1 1
5 9511 1 1 60 SER OG O 8.926 14.421 3.462 1.00 . A A . 60 SER OG 1 1
5 9512 1 1 61 ALA C C 11.932 14.349 9.885 1.00 . A A . 61 ALA C 1 1
5 9513 1 1 61 ALA CA C 10.796 15.038 9.123 1.00 . A A . 61 ALA CA 1 1
5 9514 1 1 61 ALA CB C 9.475 14.839 9.851 1.00 . A A . 61 ALA CB 1 1
5 9515 1 1 61 ALA H H 10.738 13.580 7.585 1.00 . A A . 61 ALA H 1 1
5 9516 1 1 61 ALA HA H 10.999 16.098 9.080 1.00 . A A . 61 ALA HA 1 1
5 9517 1 1 61 ALA HB1 H 8.891 15.746 9.790 1.00 . A A . 61 ALA HB1 1 1
5 9518 1 1 61 ALA HB2 H 9.668 14.605 10.888 1.00 . A A . 61 ALA HB2 1 1
5 9519 1 1 61 ALA HB3 H 8.930 14.027 9.393 1.00 . A A . 61 ALA HB3 1 1
5 9520 1 1 61 ALA N N 10.693 14.545 7.753 1.00 . A A . 61 ALA N 1 1
5 9521 1 1 61 ALA O O 11.713 13.783 10.956 1.00 . A A . 61 ALA O 1 1
5 9522 1 1 62 PRO C C 15.143 14.763 10.842 1.00 . A A . 62 PRO C 1 1
5 9523 1 1 62 PRO CA C 14.329 13.788 9.990 1.00 . A A . 62 PRO CA 1 1
5 9524 1 1 62 PRO CB C 15.139 13.345 8.776 1.00 . A A . 62 PRO CB 1 1
5 9525 1 1 62 PRO CD C 13.550 15.048 8.088 1.00 . A A . 62 PRO CD 1 1
5 9526 1 1 62 PRO CG C 14.863 14.384 7.730 1.00 . A A . 62 PRO CG 1 1
5 9527 1 1 62 PRO HA H 14.049 12.928 10.580 1.00 . A A . 62 PRO HA 1 1
5 9528 1 1 62 PRO HB2 H 16.187 13.312 9.032 1.00 . A A . 62 PRO HB2 1 1
5 9529 1 1 62 PRO HB3 H 14.809 12.368 8.456 1.00 . A A . 62 PRO HB3 1 1
5 9530 1 1 62 PRO HD2 H 13.687 16.111 8.213 1.00 . A A . 62 PRO HD2 1 1
5 9531 1 1 62 PRO HD3 H 12.809 14.849 7.328 1.00 . A A . 62 PRO HD3 1 1
5 9532 1 1 62 PRO HG2 H 15.659 15.115 7.727 1.00 . A A . 62 PRO HG2 1 1
5 9533 1 1 62 PRO HG3 H 14.789 13.913 6.762 1.00 . A A . 62 PRO HG3 1 1
5 9534 1 1 62 PRO N N 13.173 14.414 9.363 1.00 . A A . 62 PRO N 1 1
5 9535 1 1 62 PRO O O 15.545 15.824 10.363 1.00 . A A . 62 PRO O 1 1
5 9536 1 1 63 PRO C C 13.731 13.350 13.585 1.00 . A A . 63 PRO C 1 1
5 9537 1 1 63 PRO CA C 14.986 13.171 12.735 1.00 . A A . 63 PRO CA 1 1
5 9538 1 1 63 PRO CB C 16.183 12.847 13.622 1.00 . A A . 63 PRO CB 1 1
5 9539 1 1 63 PRO CD C 16.210 15.211 13.060 1.00 . A A . 63 PRO CD 1 1
5 9540 1 1 63 PRO CG C 16.709 14.184 14.057 1.00 . A A . 63 PRO CG 1 1
5 9541 1 1 63 PRO HA H 14.835 12.386 12.010 1.00 . A A . 63 PRO HA 1 1
5 9542 1 1 63 PRO HB2 H 15.861 12.256 14.466 1.00 . A A . 63 PRO HB2 1 1
5 9543 1 1 63 PRO HB3 H 16.919 12.299 13.051 1.00 . A A . 63 PRO HB3 1 1
5 9544 1 1 63 PRO HD2 H 15.594 15.948 13.555 1.00 . A A . 63 PRO HD2 1 1
5 9545 1 1 63 PRO HD3 H 17.041 15.686 12.561 1.00 . A A . 63 PRO HD3 1 1
5 9546 1 1 63 PRO HG2 H 16.338 14.415 15.044 1.00 . A A . 63 PRO HG2 1 1
5 9547 1 1 63 PRO HG3 H 17.789 14.165 14.060 1.00 . A A . 63 PRO HG3 1 1
5 9548 1 1 63 PRO N N 15.416 14.416 12.115 1.00 . A A . 63 PRO N 1 1
5 9549 1 1 63 PRO O O 13.462 12.554 14.486 1.00 . A A . 63 PRO O 1 1
5 9550 1 1 64 GLN C C 10.843 13.515 14.148 1.00 . A A . 64 GLN C 1 1
5 9551 1 1 64 GLN CA C 11.770 14.724 14.059 1.00 . A A . 64 GLN CA 1 1
5 9552 1 1 64 GLN CB C 11.034 15.900 13.411 1.00 . A A . 64 GLN CB 1 1
5 9553 1 1 64 GLN CD C 10.497 18.106 14.516 1.00 . A A . 64 GLN CD 1 1
5 9554 1 1 64 GLN CG C 10.118 16.646 14.369 1.00 . A A . 64 GLN CG 1 1
5 9555 1 1 64 GLN H H 13.262 15.017 12.587 1.00 . A A . 64 GLN H 1 1
5 9556 1 1 64 GLN HA H 12.066 15.006 15.059 1.00 . A A . 64 GLN HA 1 1
5 9557 1 1 64 GLN HB2 H 11.763 16.598 13.026 1.00 . A A . 64 GLN HB2 1 1
5 9558 1 1 64 GLN HB3 H 10.436 15.528 12.592 1.00 . A A . 64 GLN HB3 1 1
5 9559 1 1 64 GLN HE21 H 9.330 18.589 12.981 1.00 . A A . 64 GLN HE21 1 1
5 9560 1 1 64 GLN HE22 H 10.171 19.901 13.725 1.00 . A A . 64 GLN HE22 1 1
5 9561 1 1 64 GLN HG2 H 9.106 16.588 13.997 1.00 . A A . 64 GLN HG2 1 1
5 9562 1 1 64 GLN HG3 H 10.173 16.175 15.339 1.00 . A A . 64 GLN HG3 1 1
5 9563 1 1 64 GLN N N 12.983 14.416 13.307 1.00 . A A . 64 GLN N 1 1
5 9564 1 1 64 GLN NE2 N 9.943 18.951 13.654 1.00 . A A . 64 GLN NE2 1 1
5 9565 1 1 64 GLN O O 10.865 12.778 15.134 1.00 . A A . 64 GLN O 1 1
5 9566 1 1 64 GLN OE1 O 11.280 18.471 15.394 1.00 . A A . 64 GLN OE1 1 1
5 9567 1 1 65 GLU C C 9.565 11.116 12.154 1.00 . A A . 65 GLU C 1 1
5 9568 1 1 65 GLU CA C 9.080 12.212 13.097 1.00 . A A . 65 GLU CA 1 1
5 9569 1 1 65 GLU CB C 7.694 12.697 12.668 1.00 . A A . 65 GLU CB 1 1
5 9570 1 1 65 GLU CD C 6.489 13.809 14.592 1.00 . A A . 65 GLU CD 1 1
5 9571 1 1 65 GLU CG C 7.281 14.010 13.315 1.00 . A A . 65 GLU CG 1 1
5 9572 1 1 65 GLU H H 10.041 13.947 12.366 1.00 . A A . 65 GLU H 1 1
5 9573 1 1 65 GLU HA H 9.018 11.807 14.096 1.00 . A A . 65 GLU HA 1 1
5 9574 1 1 65 GLU HB2 H 7.689 12.832 11.597 1.00 . A A . 65 GLU HB2 1 1
5 9575 1 1 65 GLU HB3 H 6.965 11.947 12.931 1.00 . A A . 65 GLU HB3 1 1
5 9576 1 1 65 GLU HG2 H 8.169 14.579 13.546 1.00 . A A . 65 GLU HG2 1 1
5 9577 1 1 65 GLU HG3 H 6.672 14.564 12.615 1.00 . A A . 65 GLU HG3 1 1
5 9578 1 1 65 GLU N N 10.017 13.325 13.123 1.00 . A A . 65 GLU N 1 1
5 9579 1 1 65 GLU O O 8.781 10.282 11.698 1.00 . A A . 65 GLU O 1 1
5 9580 1 1 65 GLU OE1 O 7.113 13.728 15.670 1.00 . A A . 65 GLU OE1 1 1
5 9581 1 1 65 GLU OE2 O 5.245 13.735 14.515 1.00 . A A . 65 GLU OE2 1 1
5 9582 1 1 66 GLN C C 11.209 8.719 11.496 1.00 . A A . 66 GLN C 1 1
5 9583 1 1 66 GLN CA C 11.460 10.130 10.982 1.00 . A A . 66 GLN CA 1 1
5 9584 1 1 66 GLN CB C 12.964 10.371 10.856 1.00 . A A . 66 GLN CB 1 1
5 9585 1 1 66 GLN CD C 14.846 9.751 9.288 1.00 . A A . 66 GLN CD 1 1
5 9586 1 1 66 GLN CG C 13.461 10.354 9.422 1.00 . A A . 66 GLN CG 1 1
5 9587 1 1 66 GLN H H 11.435 11.813 12.263 1.00 . A A . 66 GLN H 1 1
5 9588 1 1 66 GLN HA H 11.002 10.234 10.009 1.00 . A A . 66 GLN HA 1 1
5 9589 1 1 66 GLN HB2 H 13.200 11.333 11.285 1.00 . A A . 66 GLN HB2 1 1
5 9590 1 1 66 GLN HB3 H 13.488 9.603 11.406 1.00 . A A . 66 GLN HB3 1 1
5 9591 1 1 66 GLN HE21 H 15.082 10.626 7.518 1.00 . A A . 66 GLN HE21 1 1
5 9592 1 1 66 GLN HE22 H 16.411 9.667 8.064 1.00 . A A . 66 GLN HE22 1 1
5 9593 1 1 66 GLN HG2 H 12.773 9.777 8.823 1.00 . A A . 66 GLN HG2 1 1
5 9594 1 1 66 GLN HG3 H 13.489 11.369 9.058 1.00 . A A . 66 GLN HG3 1 1
5 9595 1 1 66 GLN N N 10.863 11.123 11.868 1.00 . A A . 66 GLN N 1 1
5 9596 1 1 66 GLN NE2 N 15.513 10.044 8.178 1.00 . A A . 66 GLN NE2 1 1
5 9597 1 1 66 GLN O O 11.079 7.775 10.715 1.00 . A A . 66 GLN O 1 1
5 9598 1 1 66 GLN OE1 O 15.310 9.028 10.170 1.00 . A A . 66 GLN OE1 1 1
5 9599 1 1 67 LYS C C 9.826 7.373 14.505 1.00 . A A . 67 LYS C 1 1
5 9600 1 1 67 LYS CA C 10.917 7.287 13.443 1.00 . A A . 67 LYS CA 1 1
5 9601 1 1 67 LYS CB C 12.213 6.766 14.068 1.00 . A A . 67 LYS CB 1 1
5 9602 1 1 67 LYS CD C 14.619 6.145 13.681 1.00 . A A . 67 LYS CD 1 1
5 9603 1 1 67 LYS CE C 15.417 7.438 13.657 1.00 . A A . 67 LYS CE 1 1
5 9604 1 1 67 LYS CG C 13.249 6.323 13.046 1.00 . A A . 67 LYS CG 1 1
5 9605 1 1 67 LYS H H 11.266 9.375 13.380 1.00 . A A . 67 LYS H 1 1
5 9606 1 1 67 LYS HA H 10.596 6.599 12.672 1.00 . A A . 67 LYS HA 1 1
5 9607 1 1 67 LYS HB2 H 12.648 7.548 14.673 1.00 . A A . 67 LYS HB2 1 1
5 9608 1 1 67 LYS HB3 H 11.980 5.922 14.701 1.00 . A A . 67 LYS HB3 1 1
5 9609 1 1 67 LYS HD2 H 14.491 5.831 14.707 1.00 . A A . 67 LYS HD2 1 1
5 9610 1 1 67 LYS HD3 H 15.162 5.387 13.135 1.00 . A A . 67 LYS HD3 1 1
5 9611 1 1 67 LYS HE2 H 15.605 7.711 12.629 1.00 . A A . 67 LYS HE2 1 1
5 9612 1 1 67 LYS HE3 H 14.836 8.214 14.135 1.00 . A A . 67 LYS HE3 1 1
5 9613 1 1 67 LYS HG2 H 12.937 5.383 12.617 1.00 . A A . 67 LYS HG2 1 1
5 9614 1 1 67 LYS HG3 H 13.317 7.071 12.270 1.00 . A A . 67 LYS HG3 1 1
5 9615 1 1 67 LYS HZ1 H 16.781 7.999 15.136 1.00 . A A . 67 LYS HZ1 1 1
5 9616 1 1 67 LYS HZ2 H 17.505 7.461 13.705 1.00 . A A . 67 LYS HZ2 1 1
5 9617 1 1 67 LYS HZ3 H 16.807 6.348 14.772 1.00 . A A . 67 LYS HZ3 1 1
5 9618 1 1 67 LYS N N 11.146 8.584 12.815 1.00 . A A . 67 LYS N 1 1
5 9619 1 1 67 LYS NZ N 16.718 7.302 14.367 1.00 . A A . 67 LYS NZ 1 1
5 9620 1 1 67 LYS O O 9.816 6.593 15.459 1.00 . A A . 67 LYS O 1 1
5 9621 1 1 68 GLN C C 6.430 8.425 14.579 1.00 . A A . 68 GLN C 1 1
5 9622 1 1 68 GLN CA C 7.793 8.467 15.270 1.00 . A A . 68 GLN CA 1 1
5 9623 1 1 68 GLN CB C 7.951 9.793 16.018 1.00 . A A . 68 GLN CB 1 1
5 9624 1 1 68 GLN CD C 9.001 10.423 18.227 1.00 . A A . 68 GLN CD 1 1
5 9625 1 1 68 GLN CG C 9.234 9.886 16.829 1.00 . A A . 68 GLN CG 1 1
5 9626 1 1 68 GLN H H 8.946 8.895 13.548 1.00 . A A . 68 GLN H 1 1
5 9627 1 1 68 GLN HA H 7.846 7.657 15.981 1.00 . A A . 68 GLN HA 1 1
5 9628 1 1 68 GLN HB2 H 7.945 10.601 15.301 1.00 . A A . 68 GLN HB2 1 1
5 9629 1 1 68 GLN HB3 H 7.116 9.915 16.691 1.00 . A A . 68 GLN HB3 1 1
5 9630 1 1 68 GLN HE21 H 8.484 12.196 17.488 1.00 . A A . 68 GLN HE21 1 1
5 9631 1 1 68 GLN HE22 H 8.444 12.059 19.210 1.00 . A A . 68 GLN HE22 1 1
5 9632 1 1 68 GLN HG2 H 9.668 8.900 16.905 1.00 . A A . 68 GLN HG2 1 1
5 9633 1 1 68 GLN HG3 H 9.921 10.543 16.316 1.00 . A A . 68 GLN HG3 1 1
5 9634 1 1 68 GLN N N 8.885 8.296 14.320 1.00 . A A . 68 GLN N 1 1
5 9635 1 1 68 GLN NE2 N 8.603 11.687 18.317 1.00 . A A . 68 GLN NE2 1 1
5 9636 1 1 68 GLN O O 5.516 7.741 15.038 1.00 . A A . 68 GLN O 1 1
5 9637 1 1 68 GLN OE1 O 9.176 9.710 19.215 1.00 . A A . 68 GLN OE1 1 1
5 9638 1 1 69 MET C C 4.785 8.085 11.837 1.00 . A A . 69 MET C 1 1
5 9639 1 1 69 MET CA C 5.021 9.270 12.775 1.00 . A A . 69 MET CA 1 1
5 9640 1 1 69 MET CB C 4.961 10.577 11.979 1.00 . A A . 69 MET CB 1 1
5 9641 1 1 69 MET CE C 6.741 12.496 8.943 1.00 . A A . 69 MET CE 1 1
5 9642 1 1 69 MET CG C 5.887 10.602 10.774 1.00 . A A . 69 MET CG 1 1
5 9643 1 1 69 MET H H 7.049 9.720 13.188 1.00 . A A . 69 MET H 1 1
5 9644 1 1 69 MET HA H 4.234 9.280 13.514 1.00 . A A . 69 MET HA 1 1
5 9645 1 1 69 MET HB2 H 3.949 10.728 11.633 1.00 . A A . 69 MET HB2 1 1
5 9646 1 1 69 MET HB3 H 5.234 11.393 12.631 1.00 . A A . 69 MET HB3 1 1
5 9647 1 1 69 MET HE1 H 7.022 13.195 9.717 1.00 . A A . 69 MET HE1 1 1
5 9648 1 1 69 MET HE2 H 6.558 13.031 8.023 1.00 . A A . 69 MET HE2 1 1
5 9649 1 1 69 MET HE3 H 7.538 11.783 8.793 1.00 . A A . 69 MET HE3 1 1
5 9650 1 1 69 MET HG2 H 6.848 10.992 11.082 1.00 . A A . 69 MET HG2 1 1
5 9651 1 1 69 MET HG3 H 6.008 9.594 10.408 1.00 . A A . 69 MET HG3 1 1
5 9652 1 1 69 MET N N 6.293 9.177 13.490 1.00 . A A . 69 MET N 1 1
5 9653 1 1 69 MET O O 3.889 8.130 10.994 1.00 . A A . 69 MET O 1 1
5 9654 1 1 69 MET SD S 5.253 11.629 9.435 1.00 . A A . 69 MET SD 1 1
5 9655 1 1 70 LEU C C 4.288 4.973 11.675 1.00 . A A . 70 LEU C 1 1
5 9656 1 1 70 LEU CA C 5.408 5.840 11.143 1.00 . A A . 70 LEU CA 1 1
5 9657 1 1 70 LEU CB C 6.696 5.003 11.058 1.00 . A A . 70 LEU CB 1 1
5 9658 1 1 70 LEU CD1 C 8.254 6.922 11.428 1.00 . A A . 70 LEU CD1 1 1
5 9659 1 1 70 LEU CD2 C 7.632 5.433 13.351 1.00 . A A . 70 LEU CD2 1 1
5 9660 1 1 70 LEU CG C 7.897 5.511 11.854 1.00 . A A . 70 LEU CG 1 1
5 9661 1 1 70 LEU H H 6.269 7.031 12.674 1.00 . A A . 70 LEU H 1 1
5 9662 1 1 70 LEU HA H 5.143 6.178 10.152 1.00 . A A . 70 LEU HA 1 1
5 9663 1 1 70 LEU HB2 H 6.468 4.006 11.401 1.00 . A A . 70 LEU HB2 1 1
5 9664 1 1 70 LEU HB3 H 6.986 4.943 10.019 1.00 . A A . 70 LEU HB3 1 1
5 9665 1 1 70 LEU HD11 H 7.356 7.436 11.117 1.00 . A A . 70 LEU HD11 1 1
5 9666 1 1 70 LEU HD12 H 8.953 6.884 10.606 1.00 . A A . 70 LEU HD12 1 1
5 9667 1 1 70 LEU HD13 H 8.700 7.443 12.257 1.00 . A A . 70 LEU HD13 1 1
5 9668 1 1 70 LEU HD21 H 8.386 4.819 13.819 1.00 . A A . 70 LEU HD21 1 1
5 9669 1 1 70 LEU HD22 H 6.657 5.000 13.521 1.00 . A A . 70 LEU HD22 1 1
5 9670 1 1 70 LEU HD23 H 7.663 6.426 13.775 1.00 . A A . 70 LEU HD23 1 1
5 9671 1 1 70 LEU HG H 8.743 4.884 11.643 1.00 . A A . 70 LEU HG 1 1
5 9672 1 1 70 LEU N N 5.572 7.023 11.986 1.00 . A A . 70 LEU N 1 1
5 9673 1 1 70 LEU O O 3.500 4.417 10.909 1.00 . A A . 70 LEU O 1 1
5 9674 1 1 71 GLY C C 2.444 4.765 14.695 1.00 . A A . 71 GLY C 1 1
5 9675 1 1 71 GLY CA C 3.186 4.043 13.588 1.00 . A A . 71 GLY CA 1 1
5 9676 1 1 71 GLY H H 4.875 5.312 13.558 1.00 . A A . 71 GLY H 1 1
5 9677 1 1 71 GLY HA2 H 2.490 3.785 12.814 1.00 . A A . 71 GLY HA2 1 1
5 9678 1 1 71 GLY HA3 H 3.622 3.134 13.981 1.00 . A A . 71 GLY HA3 1 1
5 9679 1 1 71 GLY N N 4.223 4.847 12.993 1.00 . A A . 71 GLY N 1 1
5 9680 1 1 71 GLY O O 2.035 4.149 15.681 1.00 . A A . 71 GLY O 1 1
5 9681 1 1 72 GLU C C 0.817 8.061 14.880 1.00 . A A . 72 GLU C 1 1
5 9682 1 1 72 GLU CA C 1.540 6.873 15.518 1.00 . A A . 72 GLU CA 1 1
5 9683 1 1 72 GLU CB C 2.522 7.358 16.592 1.00 . A A . 72 GLU CB 1 1
5 9684 1 1 72 GLU CD C 3.707 9.344 17.614 1.00 . A A . 72 GLU CD 1 1
5 9685 1 1 72 GLU CG C 3.019 8.782 16.385 1.00 . A A . 72 GLU CG 1 1
5 9686 1 1 72 GLU H H 2.599 6.504 13.720 1.00 . A A . 72 GLU H 1 1
5 9687 1 1 72 GLU HA H 0.803 6.237 15.984 1.00 . A A . 72 GLU HA 1 1
5 9688 1 1 72 GLU HB2 H 2.036 7.308 17.555 1.00 . A A . 72 GLU HB2 1 1
5 9689 1 1 72 GLU HB3 H 3.378 6.702 16.597 1.00 . A A . 72 GLU HB3 1 1
5 9690 1 1 72 GLU HG2 H 3.722 8.788 15.564 1.00 . A A . 72 GLU HG2 1 1
5 9691 1 1 72 GLU HG3 H 2.177 9.412 16.141 1.00 . A A . 72 GLU HG3 1 1
5 9692 1 1 72 GLU N N 2.246 6.071 14.523 1.00 . A A . 72 GLU N 1 1
5 9693 1 1 72 GLU O O -0.008 8.709 15.523 1.00 . A A . 72 GLU O 1 1
5 9694 1 1 72 GLU OE1 O 4.394 8.572 18.316 1.00 . A A . 72 GLU OE1 1 1
5 9695 1 1 72 GLU OE2 O 3.558 10.556 17.875 1.00 . A A . 72 GLU OE2 1 1
5 9696 1 1 73 ARG C C -0.117 8.969 11.590 1.00 . A A . 73 ARG C 1 1
5 9697 1 1 73 ARG CA C 0.494 9.446 12.903 1.00 . A A . 73 ARG CA 1 1
5 9698 1 1 73 ARG CB C 1.523 10.545 12.632 1.00 . A A . 73 ARG CB 1 1
5 9699 1 1 73 ARG CD C 0.264 12.389 11.471 1.00 . A A . 73 ARG CD 1 1
5 9700 1 1 73 ARG CG C 0.959 11.953 12.750 1.00 . A A . 73 ARG CG 1 1
5 9701 1 1 73 ARG CZ C -1.665 13.775 12.120 1.00 . A A . 73 ARG CZ 1 1
5 9702 1 1 73 ARG H H 1.784 7.792 13.147 1.00 . A A . 73 ARG H 1 1
5 9703 1 1 73 ARG HA H -0.291 9.842 13.530 1.00 . A A . 73 ARG HA 1 1
5 9704 1 1 73 ARG HB2 H 2.333 10.445 13.339 1.00 . A A . 73 ARG HB2 1 1
5 9705 1 1 73 ARG HB3 H 1.912 10.417 11.633 1.00 . A A . 73 ARG HB3 1 1
5 9706 1 1 73 ARG HD2 H 0.722 13.301 11.119 1.00 . A A . 73 ARG HD2 1 1
5 9707 1 1 73 ARG HD3 H 0.386 11.614 10.727 1.00 . A A . 73 ARG HD3 1 1
5 9708 1 1 73 ARG HE H -1.777 11.889 11.481 1.00 . A A . 73 ARG HE 1 1
5 9709 1 1 73 ARG HG2 H 0.248 11.978 13.561 1.00 . A A . 73 ARG HG2 1 1
5 9710 1 1 73 ARG HG3 H 1.769 12.637 12.958 1.00 . A A . 73 ARG HG3 1 1
5 9711 1 1 73 ARG HH11 H 0.130 14.695 12.275 1.00 . A A . 73 ARG HH11 1 1
5 9712 1 1 73 ARG HH12 H -1.238 15.655 12.729 1.00 . A A . 73 ARG HH12 1 1
5 9713 1 1 73 ARG HH21 H -3.584 13.147 12.077 1.00 . A A . 73 ARG HH21 1 1
5 9714 1 1 73 ARG HH22 H -3.348 14.775 12.616 1.00 . A A . 73 ARG HH22 1 1
5 9715 1 1 73 ARG N N 1.119 8.337 13.613 1.00 . A A . 73 ARG N 1 1
5 9716 1 1 73 ARG NE N -1.163 12.625 11.679 1.00 . A A . 73 ARG NE 1 1
5 9717 1 1 73 ARG NH1 N -0.858 14.792 12.397 1.00 . A A . 73 ARG NH1 1 1
5 9718 1 1 73 ARG NH2 N -2.973 13.910 12.285 1.00 . A A . 73 ARG NH2 1 1
5 9719 1 1 73 ARG O O -0.934 9.663 10.985 1.00 . A A . 73 ARG O 1 1
5 9720 1 1 74 LEU C C -1.635 6.632 10.114 1.00 . A A . 74 LEU C 1 1
5 9721 1 1 74 LEU CA C -0.237 7.197 9.925 1.00 . A A . 74 LEU CA 1 1
5 9722 1 1 74 LEU CB C 0.686 6.085 9.443 1.00 . A A . 74 LEU CB 1 1
5 9723 1 1 74 LEU CD1 C 2.907 5.835 8.351 1.00 . A A . 74 LEU CD1 1 1
5 9724 1 1 74 LEU CD2 C 0.827 5.934 6.954 1.00 . A A . 74 LEU CD2 1 1
5 9725 1 1 74 LEU CG C 1.516 6.427 8.217 1.00 . A A . 74 LEU CG 1 1
5 9726 1 1 74 LEU H H 0.932 7.266 11.686 1.00 . A A . 74 LEU H 1 1
5 9727 1 1 74 LEU HA H -0.271 7.980 9.182 1.00 . A A . 74 LEU HA 1 1
5 9728 1 1 74 LEU HB2 H 1.359 5.829 10.246 1.00 . A A . 74 LEU HB2 1 1
5 9729 1 1 74 LEU HB3 H 0.083 5.219 9.213 1.00 . A A . 74 LEU HB3 1 1
5 9730 1 1 74 LEU HD11 H 3.615 6.451 7.818 1.00 . A A . 74 LEU HD11 1 1
5 9731 1 1 74 LEU HD12 H 2.916 4.836 7.938 1.00 . A A . 74 LEU HD12 1 1
5 9732 1 1 74 LEU HD13 H 3.178 5.795 9.397 1.00 . A A . 74 LEU HD13 1 1
5 9733 1 1 74 LEU HD21 H -0.197 6.276 6.946 1.00 . A A . 74 LEU HD21 1 1
5 9734 1 1 74 LEU HD22 H 0.845 4.854 6.933 1.00 . A A . 74 LEU HD22 1 1
5 9735 1 1 74 LEU HD23 H 1.343 6.321 6.088 1.00 . A A . 74 LEU HD23 1 1
5 9736 1 1 74 LEU HG H 1.615 7.498 8.150 1.00 . A A . 74 LEU HG 1 1
5 9737 1 1 74 LEU N N 0.274 7.771 11.163 1.00 . A A . 74 LEU N 1 1
5 9738 1 1 74 LEU O O -2.305 6.283 9.145 1.00 . A A . 74 LEU O 1 1
5 9739 1 1 75 PHE C C -4.478 6.559 10.838 1.00 . A A . 75 PHE C 1 1
5 9740 1 1 75 PHE CA C -3.360 5.940 11.690 1.00 . A A . 75 PHE CA 1 1
5 9741 1 1 75 PHE CB C -3.669 6.105 13.184 1.00 . A A . 75 PHE CB 1 1
5 9742 1 1 75 PHE CD1 C -5.725 4.666 13.056 1.00 . A A . 75 PHE CD1 1 1
5 9743 1 1 75 PHE CD2 C -5.810 6.654 14.374 1.00 . A A . 75 PHE CD2 1 1
5 9744 1 1 75 PHE CE1 C -7.041 4.394 13.379 1.00 . A A . 75 PHE CE1 1 1
5 9745 1 1 75 PHE CE2 C -7.123 6.381 14.706 1.00 . A A . 75 PHE CE2 1 1
5 9746 1 1 75 PHE CG C -5.096 5.802 13.545 1.00 . A A . 75 PHE CG 1 1
5 9747 1 1 75 PHE CZ C -7.738 5.250 14.209 1.00 . A A . 75 PHE CZ 1 1
5 9748 1 1 75 PHE H H -1.459 6.788 12.099 1.00 . A A . 75 PHE H 1 1
5 9749 1 1 75 PHE HA H -3.313 4.885 11.465 1.00 . A A . 75 PHE HA 1 1
5 9750 1 1 75 PHE HB2 H -3.035 5.438 13.749 1.00 . A A . 75 PHE HB2 1 1
5 9751 1 1 75 PHE HB3 H -3.462 7.123 13.476 1.00 . A A . 75 PHE HB3 1 1
5 9752 1 1 75 PHE HD1 H -5.178 3.996 12.402 1.00 . A A . 75 PHE HD1 1 1
5 9753 1 1 75 PHE HD2 H -5.329 7.539 14.761 1.00 . A A . 75 PHE HD2 1 1
5 9754 1 1 75 PHE HE1 H -7.520 3.506 12.993 1.00 . A A . 75 PHE HE1 1 1
5 9755 1 1 75 PHE HE2 H -7.668 7.053 15.353 1.00 . A A . 75 PHE HE2 1 1
5 9756 1 1 75 PHE HZ H -8.766 5.035 14.468 1.00 . A A . 75 PHE HZ 1 1
5 9757 1 1 75 PHE N N -2.054 6.510 11.369 1.00 . A A . 75 PHE N 1 1
5 9758 1 1 75 PHE O O -5.225 5.835 10.178 1.00 . A A . 75 PHE O 1 1
5 9759 1 1 76 PRO C C -5.472 8.393 8.555 1.00 . A A . 76 PRO C 1 1
5 9760 1 1 76 PRO CA C -5.673 8.570 10.055 1.00 . A A . 76 PRO CA 1 1
5 9761 1 1 76 PRO CB C -5.537 10.044 10.444 1.00 . A A . 76 PRO CB 1 1
5 9762 1 1 76 PRO CD C -3.798 8.870 11.584 1.00 . A A . 76 PRO CD 1 1
5 9763 1 1 76 PRO CG C -4.138 10.182 10.938 1.00 . A A . 76 PRO CG 1 1
5 9764 1 1 76 PRO HA H -6.656 8.214 10.328 1.00 . A A . 76 PRO HA 1 1
5 9765 1 1 76 PRO HB2 H -5.711 10.665 9.578 1.00 . A A . 76 PRO HB2 1 1
5 9766 1 1 76 PRO HB3 H -6.253 10.284 11.216 1.00 . A A . 76 PRO HB3 1 1
5 9767 1 1 76 PRO HD2 H -2.747 8.650 11.464 1.00 . A A . 76 PRO HD2 1 1
5 9768 1 1 76 PRO HD3 H -4.066 8.883 12.630 1.00 . A A . 76 PRO HD3 1 1
5 9769 1 1 76 PRO HG2 H -3.473 10.376 10.109 1.00 . A A . 76 PRO HG2 1 1
5 9770 1 1 76 PRO HG3 H -4.081 10.982 11.661 1.00 . A A . 76 PRO HG3 1 1
5 9771 1 1 76 PRO N N -4.627 7.901 10.838 1.00 . A A . 76 PRO N 1 1
5 9772 1 1 76 PRO O O -6.334 8.757 7.755 1.00 . A A . 76 PRO O 1 1
5 9773 1 1 77 LEU C C -4.309 6.174 6.353 1.00 . A A . 77 LEU C 1 1
5 9774 1 1 77 LEU CA C -4.007 7.610 6.775 1.00 . A A . 77 LEU CA 1 1
5 9775 1 1 77 LEU CB C -2.530 7.928 6.512 1.00 . A A . 77 LEU CB 1 1
5 9776 1 1 77 LEU CD1 C -3.273 10.264 5.910 1.00 . A A . 77 LEU CD1 1 1
5 9777 1 1 77 LEU CD2 C -1.833 9.874 7.919 1.00 . A A . 77 LEU CD2 1 1
5 9778 1 1 77 LEU CG C -2.159 9.415 6.510 1.00 . A A . 77 LEU CG 1 1
5 9779 1 1 77 LEU H H -3.682 7.564 8.865 1.00 . A A . 77 LEU H 1 1
5 9780 1 1 77 LEU HA H -4.620 8.278 6.190 1.00 . A A . 77 LEU HA 1 1
5 9781 1 1 77 LEU HB2 H -1.941 7.436 7.272 1.00 . A A . 77 LEU HB2 1 1
5 9782 1 1 77 LEU HB3 H -2.262 7.515 5.555 1.00 . A A . 77 LEU HB3 1 1
5 9783 1 1 77 LEU HD11 H -3.852 10.711 6.704 1.00 . A A . 77 LEU HD11 1 1
5 9784 1 1 77 LEU HD12 H -3.913 9.641 5.304 1.00 . A A . 77 LEU HD12 1 1
5 9785 1 1 77 LEU HD13 H -2.842 11.042 5.297 1.00 . A A . 77 LEU HD13 1 1
5 9786 1 1 77 LEU HD21 H -1.378 9.058 8.461 1.00 . A A . 77 LEU HD21 1 1
5 9787 1 1 77 LEU HD22 H -2.741 10.176 8.418 1.00 . A A . 77 LEU HD22 1 1
5 9788 1 1 77 LEU HD23 H -1.148 10.707 7.877 1.00 . A A . 77 LEU HD23 1 1
5 9789 1 1 77 LEU HG H -1.275 9.554 5.904 1.00 . A A . 77 LEU HG 1 1
5 9790 1 1 77 LEU N N -4.329 7.827 8.180 1.00 . A A . 77 LEU N 1 1
5 9791 1 1 77 LEU O O -4.598 5.916 5.183 1.00 . A A . 77 LEU O 1 1
5 9792 1 1 78 ILE C C -5.960 3.601 6.664 1.00 . A A . 78 ILE C 1 1
5 9793 1 1 78 ILE CA C -4.493 3.836 6.991 1.00 . A A . 78 ILE CA 1 1
5 9794 1 1 78 ILE CB C -4.091 2.896 8.135 1.00 . A A . 78 ILE CB 1 1
5 9795 1 1 78 ILE CD1 C -1.590 3.336 7.922 1.00 . A A . 78 ILE CD1 1 1
5 9796 1 1 78 ILE CG1 C -2.810 3.383 8.816 1.00 . A A . 78 ILE CG1 1 1
5 9797 1 1 78 ILE CG2 C -3.913 1.484 7.602 1.00 . A A . 78 ILE CG2 1 1
5 9798 1 1 78 ILE H H -3.996 5.497 8.213 1.00 . A A . 78 ILE H 1 1
5 9799 1 1 78 ILE HA H -3.902 3.578 6.127 1.00 . A A . 78 ILE HA 1 1
5 9800 1 1 78 ILE HB H -4.894 2.882 8.854 1.00 . A A . 78 ILE HB 1 1
5 9801 1 1 78 ILE HD11 H -1.849 3.699 6.939 1.00 . A A . 78 ILE HD11 1 1
5 9802 1 1 78 ILE HD12 H -1.239 2.315 7.849 1.00 . A A . 78 ILE HD12 1 1
5 9803 1 1 78 ILE HD13 H -0.814 3.955 8.343 1.00 . A A . 78 ILE HD13 1 1
5 9804 1 1 78 ILE HG12 H -2.948 4.405 9.135 1.00 . A A . 78 ILE HG12 1 1
5 9805 1 1 78 ILE HG13 H -2.612 2.766 9.680 1.00 . A A . 78 ILE HG13 1 1
5 9806 1 1 78 ILE HG21 H -4.835 0.936 7.719 1.00 . A A . 78 ILE HG21 1 1
5 9807 1 1 78 ILE HG22 H -3.126 0.987 8.150 1.00 . A A . 78 ILE HG22 1 1
5 9808 1 1 78 ILE HG23 H -3.651 1.528 6.553 1.00 . A A . 78 ILE HG23 1 1
5 9809 1 1 78 ILE N N -4.236 5.240 7.299 1.00 . A A . 78 ILE N 1 1
5 9810 1 1 78 ILE O O -6.286 2.839 5.756 1.00 . A A . 78 ILE O 1 1
5 9811 1 1 79 GLN C C -8.603 4.399 5.718 1.00 . A A . 79 GLN C 1 1
5 9812 1 1 79 GLN CA C -8.277 4.141 7.186 1.00 . A A . 79 GLN CA 1 1
5 9813 1 1 79 GLN CB C -9.029 5.143 8.064 1.00 . A A . 79 GLN CB 1 1
5 9814 1 1 79 GLN CD C -10.425 5.524 10.132 1.00 . A A . 79 GLN CD 1 1
5 9815 1 1 79 GLN CG C -9.574 4.544 9.350 1.00 . A A . 79 GLN CG 1 1
5 9816 1 1 79 GLN H H -6.514 4.852 8.122 1.00 . A A . 79 GLN H 1 1
5 9817 1 1 79 GLN HA H -8.578 3.134 7.446 1.00 . A A . 79 GLN HA 1 1
5 9818 1 1 79 GLN HB2 H -8.357 5.947 8.325 1.00 . A A . 79 GLN HB2 1 1
5 9819 1 1 79 GLN HB3 H -9.855 5.546 7.498 1.00 . A A . 79 GLN HB3 1 1
5 9820 1 1 79 GLN HE21 H -8.808 6.570 10.628 1.00 . A A . 79 GLN HE21 1 1
5 9821 1 1 79 GLN HE22 H -10.308 7.171 11.240 1.00 . A A . 79 GLN HE22 1 1
5 9822 1 1 79 GLN HG2 H -10.177 3.683 9.104 1.00 . A A . 79 GLN HG2 1 1
5 9823 1 1 79 GLN HG3 H -8.744 4.237 9.969 1.00 . A A . 79 GLN HG3 1 1
5 9824 1 1 79 GLN N N -6.840 4.257 7.415 1.00 . A A . 79 GLN N 1 1
5 9825 1 1 79 GLN NE2 N -9.782 6.522 10.726 1.00 . A A . 79 GLN NE2 1 1
5 9826 1 1 79 GLN O O -9.676 4.043 5.229 1.00 . A A . 79 GLN O 1 1
5 9827 1 1 79 GLN OE1 O -11.646 5.386 10.200 1.00 . A A . 79 GLN OE1 1 1
5 9828 1 1 80 ALA C C -7.445 4.148 2.741 1.00 . A A . 80 ALA C 1 1
5 9829 1 1 80 ALA CA C -7.803 5.347 3.614 1.00 . A A . 80 ALA CA 1 1
5 9830 1 1 80 ALA CB C -6.917 6.530 3.255 1.00 . A A . 80 ALA CB 1 1
5 9831 1 1 80 ALA H H -6.836 5.282 5.491 1.00 . A A . 80 ALA H 1 1
5 9832 1 1 80 ALA HA H -8.830 5.625 3.432 1.00 . A A . 80 ALA HA 1 1
5 9833 1 1 80 ALA HB1 H -5.914 6.179 3.051 1.00 . A A . 80 ALA HB1 1 1
5 9834 1 1 80 ALA HB2 H -6.894 7.227 4.079 1.00 . A A . 80 ALA HB2 1 1
5 9835 1 1 80 ALA HB3 H -7.310 7.022 2.378 1.00 . A A . 80 ALA HB3 1 1
5 9836 1 1 80 ALA N N -7.660 5.030 5.030 1.00 . A A . 80 ALA N 1 1
5 9837 1 1 80 ALA O O -8.088 3.898 1.721 1.00 . A A . 80 ALA O 1 1
5 9838 1 1 81 MET C C -6.914 1.098 2.557 1.00 . A A . 81 MET C 1 1
5 9839 1 1 81 MET CA C -5.948 2.260 2.378 1.00 . A A . 81 MET CA 1 1
5 9840 1 1 81 MET CB C -4.548 1.834 2.828 1.00 . A A . 81 MET CB 1 1
5 9841 1 1 81 MET CE C -1.045 2.274 3.849 1.00 . A A . 81 MET CE 1 1
5 9842 1 1 81 MET CG C -3.637 2.993 3.197 1.00 . A A . 81 MET CG 1 1
5 9843 1 1 81 MET H H -5.925 3.675 3.957 1.00 . A A . 81 MET H 1 1
5 9844 1 1 81 MET HA H -5.917 2.531 1.332 1.00 . A A . 81 MET HA 1 1
5 9845 1 1 81 MET HB2 H -4.641 1.191 3.690 1.00 . A A . 81 MET HB2 1 1
5 9846 1 1 81 MET HB3 H -4.080 1.279 2.028 1.00 . A A . 81 MET HB3 1 1
5 9847 1 1 81 MET HE1 H -0.883 1.203 3.852 1.00 . A A . 81 MET HE1 1 1
5 9848 1 1 81 MET HE2 H -0.249 2.762 4.396 1.00 . A A . 81 MET HE2 1 1
5 9849 1 1 81 MET HE3 H -1.058 2.635 2.832 1.00 . A A . 81 MET HE3 1 1
5 9850 1 1 81 MET HG2 H -2.992 3.206 2.363 1.00 . A A . 81 MET HG2 1 1
5 9851 1 1 81 MET HG3 H -4.244 3.859 3.412 1.00 . A A . 81 MET HG3 1 1
5 9852 1 1 81 MET N N -6.397 3.427 3.133 1.00 . A A . 81 MET N 1 1
5 9853 1 1 81 MET O O -7.269 0.412 1.597 1.00 . A A . 81 MET O 1 1
5 9854 1 1 81 MET SD S -2.609 2.636 4.632 1.00 . A A . 81 MET SD 1 1
5 9855 1 1 82 HIS C C -9.564 0.357 4.648 1.00 . A A . 82 HIS C 1 1
5 9856 1 1 82 HIS CA C -8.241 -0.198 4.131 1.00 . A A . 82 HIS CA 1 1
5 9857 1 1 82 HIS CB C -7.605 -1.097 5.192 1.00 . A A . 82 HIS CB 1 1
5 9858 1 1 82 HIS CD2 C -5.918 -2.336 3.685 1.00 . A A . 82 HIS CD2 1 1
5 9859 1 1 82 HIS CE1 C -6.388 -4.357 4.349 1.00 . A A . 82 HIS CE1 1 1
5 9860 1 1 82 HIS CG C -6.894 -2.284 4.623 1.00 . A A . 82 HIS CG 1 1
5 9861 1 1 82 HIS H H -6.999 1.464 4.514 1.00 . A A . 82 HIS H 1 1
5 9862 1 1 82 HIS HA H -8.425 -0.775 3.236 1.00 . A A . 82 HIS HA 1 1
5 9863 1 1 82 HIS HB2 H -6.886 -0.519 5.754 1.00 . A A . 82 HIS HB2 1 1
5 9864 1 1 82 HIS HB3 H -8.373 -1.452 5.863 1.00 . A A . 82 HIS HB3 1 1
5 9865 1 1 82 HIS HD2 H -5.476 -1.502 3.164 1.00 . A A . 82 HIS HD2 1 1
5 9866 1 1 82 HIS HE1 H -6.348 -5.429 4.473 1.00 . A A . 82 HIS HE1 1 1
5 9867 1 1 82 HIS HE2 H -4.925 -4.023 2.912 1.00 . A A . 82 HIS HE2 1 1
5 9868 1 1 82 HIS N N -7.327 0.883 3.797 1.00 . A A . 82 HIS N 1 1
5 9869 1 1 82 HIS ND1 N -7.180 -3.558 5.044 1.00 . A A . 82 HIS ND1 1 1
5 9870 1 1 82 HIS NE2 N -5.598 -3.658 3.524 1.00 . A A . 82 HIS NE2 1 1
5 9871 1 1 82 HIS O O -9.609 1.476 5.153 1.00 . A A . 82 HIS O 1 1
5 9872 1 1 83 PRO C C -11.997 0.230 6.521 1.00 . A A . 83 PRO C 1 1
5 9873 1 1 83 PRO CA C -11.983 0.014 5.010 1.00 . A A . 83 PRO CA 1 1
5 9874 1 1 83 PRO CB C -12.910 -1.147 4.624 1.00 . A A . 83 PRO CB 1 1
5 9875 1 1 83 PRO CD C -10.705 -1.764 3.945 1.00 . A A . 83 PRO CD 1 1
5 9876 1 1 83 PRO CG C -12.157 -1.932 3.604 1.00 . A A . 83 PRO CG 1 1
5 9877 1 1 83 PRO HA H -12.306 0.917 4.515 1.00 . A A . 83 PRO HA 1 1
5 9878 1 1 83 PRO HB2 H -13.127 -1.742 5.498 1.00 . A A . 83 PRO HB2 1 1
5 9879 1 1 83 PRO HB3 H -13.830 -0.752 4.216 1.00 . A A . 83 PRO HB3 1 1
5 9880 1 1 83 PRO HD2 H -10.396 -2.510 4.662 1.00 . A A . 83 PRO HD2 1 1
5 9881 1 1 83 PRO HD3 H -10.097 -1.818 3.054 1.00 . A A . 83 PRO HD3 1 1
5 9882 1 1 83 PRO HG2 H -12.438 -2.973 3.659 1.00 . A A . 83 PRO HG2 1 1
5 9883 1 1 83 PRO HG3 H -12.358 -1.540 2.617 1.00 . A A . 83 PRO HG3 1 1
5 9884 1 1 83 PRO N N -10.661 -0.416 4.534 1.00 . A A . 83 PRO N 1 1
5 9885 1 1 83 PRO O O -12.499 -0.607 7.273 1.00 . A A . 83 PRO O 1 1
5 9886 1 1 84 THR C C -10.852 0.489 9.191 1.00 . A A . 84 THR C 1 1
5 9887 1 1 84 THR CA C -11.335 1.684 8.372 1.00 . A A . 84 THR CA 1 1
5 9888 1 1 84 THR CB C -12.695 2.161 8.891 1.00 . A A . 84 THR CB 1 1
5 9889 1 1 84 THR CG2 C -13.344 3.202 8.006 1.00 . A A . 84 THR CG2 1 1
5 9890 1 1 84 THR H H -11.035 1.967 6.300 1.00 . A A . 84 THR H 1 1
5 9891 1 1 84 THR HA H -10.618 2.488 8.475 1.00 . A A . 84 THR HA 1 1
5 9892 1 1 84 THR HB H -12.561 2.600 9.869 1.00 . A A . 84 THR HB 1 1
5 9893 1 1 84 THR HG1 H -14.467 1.403 9.243 1.00 . A A . 84 THR HG1 1 1
5 9894 1 1 84 THR HG21 H -13.439 4.130 8.551 1.00 . A A . 84 THR HG21 1 1
5 9895 1 1 84 THR HG22 H -14.323 2.859 7.705 1.00 . A A . 84 THR HG22 1 1
5 9896 1 1 84 THR HG23 H -12.733 3.361 7.130 1.00 . A A . 84 THR HG23 1 1
5 9897 1 1 84 THR N N -11.421 1.350 6.955 1.00 . A A . 84 THR N 1 1
5 9898 1 1 84 THR O O -11.261 0.301 10.337 1.00 . A A . 84 THR O 1 1
5 9899 1 1 84 THR OG1 O -13.595 1.074 9.011 1.00 . A A . 84 THR OG1 1 1
5 9900 1 1 85 LEU C C -8.213 -1.166 10.087 1.00 . A A . 85 LEU C 1 1
5 9901 1 1 85 LEU CA C -9.449 -1.505 9.258 1.00 . A A . 85 LEU CA 1 1
5 9902 1 1 85 LEU CB C -9.103 -2.583 8.227 1.00 . A A . 85 LEU CB 1 1
5 9903 1 1 85 LEU CD1 C -9.841 -4.423 6.693 1.00 . A A . 85 LEU CD1 1 1
5 9904 1 1 85 LEU CD2 C -10.837 -4.235 8.980 1.00 . A A . 85 LEU CD2 1 1
5 9905 1 1 85 LEU CG C -10.276 -3.466 7.793 1.00 . A A . 85 LEU CG 1 1
5 9906 1 1 85 LEU H H -9.695 -0.119 7.675 1.00 . A A . 85 LEU H 1 1
5 9907 1 1 85 LEU HA H -10.215 -1.883 9.918 1.00 . A A . 85 LEU HA 1 1
5 9908 1 1 85 LEU HB2 H -8.703 -2.097 7.350 1.00 . A A . 85 LEU HB2 1 1
5 9909 1 1 85 LEU HB3 H -8.337 -3.218 8.646 1.00 . A A . 85 LEU HB3 1 1
5 9910 1 1 85 LEU HD11 H -10.200 -4.065 5.741 1.00 . A A . 85 LEU HD11 1 1
5 9911 1 1 85 LEU HD12 H -10.252 -5.404 6.888 1.00 . A A . 85 LEU HD12 1 1
5 9912 1 1 85 LEU HD13 H -8.763 -4.482 6.674 1.00 . A A . 85 LEU HD13 1 1
5 9913 1 1 85 LEU HD21 H -10.143 -5.010 9.268 1.00 . A A . 85 LEU HD21 1 1
5 9914 1 1 85 LEU HD22 H -11.781 -4.682 8.706 1.00 . A A . 85 LEU HD22 1 1
5 9915 1 1 85 LEU HD23 H -10.986 -3.559 9.809 1.00 . A A . 85 LEU HD23 1 1
5 9916 1 1 85 LEU HG H -11.062 -2.841 7.398 1.00 . A A . 85 LEU HG 1 1
5 9917 1 1 85 LEU N N -9.980 -0.319 8.592 1.00 . A A . 85 LEU N 1 1
5 9918 1 1 85 LEU O O -7.555 -2.055 10.626 1.00 . A A . 85 LEU O 1 1
5 9919 1 1 86 ALA C C -6.982 0.387 12.448 1.00 . A A . 86 ALA C 1 1
5 9920 1 1 86 ALA CA C -6.752 0.582 10.951 1.00 . A A . 86 ALA CA 1 1
5 9921 1 1 86 ALA CB C -6.457 2.041 10.630 1.00 . A A . 86 ALA CB 1 1
5 9922 1 1 86 ALA H H -8.470 0.784 9.732 1.00 . A A . 86 ALA H 1 1
5 9923 1 1 86 ALA HA H -5.890 -0.007 10.652 1.00 . A A . 86 ALA HA 1 1
5 9924 1 1 86 ALA HB1 H -7.094 2.366 9.821 1.00 . A A . 86 ALA HB1 1 1
5 9925 1 1 86 ALA HB2 H -5.423 2.144 10.338 1.00 . A A . 86 ALA HB2 1 1
5 9926 1 1 86 ALA HB3 H -6.648 2.646 11.504 1.00 . A A . 86 ALA HB3 1 1
5 9927 1 1 86 ALA N N -7.904 0.124 10.182 1.00 . A A . 86 ALA N 1 1
5 9928 1 1 86 ALA O O -7.492 -0.649 12.875 1.00 . A A . 86 ALA O 1 1
5 9929 1 1 87 GLY C C -5.620 0.496 15.311 1.00 . A A . 87 GLY C 1 1
5 9930 1 1 87 GLY CA C -6.754 1.275 14.682 1.00 . A A . 87 GLY CA 1 1
5 9931 1 1 87 GLY H H -6.186 2.179 12.857 1.00 . A A . 87 GLY H 1 1
5 9932 1 1 87 GLY HA2 H -6.777 2.268 15.108 1.00 . A A . 87 GLY HA2 1 1
5 9933 1 1 87 GLY HA3 H -7.688 0.777 14.901 1.00 . A A . 87 GLY HA3 1 1
5 9934 1 1 87 GLY N N -6.601 1.381 13.245 1.00 . A A . 87 GLY N 1 1
5 9935 1 1 87 GLY O O -5.406 0.560 16.522 1.00 . A A . 87 GLY O 1 1
5 9936 1 1 88 LYS C C -2.736 -1.290 13.844 1.00 . A A . 88 LYS C 1 1
5 9937 1 1 88 LYS CA C -3.757 -1.023 14.949 1.00 . A A . 88 LYS CA 1 1
5 9938 1 1 88 LYS CB C -4.251 -2.357 15.511 1.00 . A A . 88 LYS CB 1 1
5 9939 1 1 88 LYS CD C -3.443 -4.702 15.903 1.00 . A A . 88 LYS CD 1 1
5 9940 1 1 88 LYS CE C -2.410 -5.379 15.020 1.00 . A A . 88 LYS CE 1 1
5 9941 1 1 88 LYS CG C -3.138 -3.225 16.075 1.00 . A A . 88 LYS CG 1 1
5 9942 1 1 88 LYS H H -5.106 -0.235 13.527 1.00 . A A . 88 LYS H 1 1
5 9943 1 1 88 LYS HA H -3.272 -0.469 15.739 1.00 . A A . 88 LYS HA 1 1
5 9944 1 1 88 LYS HB2 H -4.960 -2.163 16.299 1.00 . A A . 88 LYS HB2 1 1
5 9945 1 1 88 LYS HB3 H -4.742 -2.906 14.722 1.00 . A A . 88 LYS HB3 1 1
5 9946 1 1 88 LYS HD2 H -3.440 -5.176 16.873 1.00 . A A . 88 LYS HD2 1 1
5 9947 1 1 88 LYS HD3 H -4.417 -4.809 15.450 1.00 . A A . 88 LYS HD3 1 1
5 9948 1 1 88 LYS HE2 H -2.628 -5.149 13.986 1.00 . A A . 88 LYS HE2 1 1
5 9949 1 1 88 LYS HE3 H -1.432 -4.992 15.271 1.00 . A A . 88 LYS HE3 1 1
5 9950 1 1 88 LYS HG2 H -2.217 -2.994 15.554 1.00 . A A . 88 LYS HG2 1 1
5 9951 1 1 88 LYS HG3 H -3.024 -3.009 17.127 1.00 . A A . 88 LYS HG3 1 1
5 9952 1 1 88 LYS HZ1 H -1.616 -7.280 14.671 1.00 . A A . 88 LYS HZ1 1 1
5 9953 1 1 88 LYS HZ2 H -3.298 -7.261 14.846 1.00 . A A . 88 LYS HZ2 1 1
5 9954 1 1 88 LYS HZ3 H -2.305 -7.096 16.205 1.00 . A A . 88 LYS HZ3 1 1
5 9955 1 1 88 LYS N N -4.880 -0.225 14.476 1.00 . A A . 88 LYS N 1 1
5 9956 1 1 88 LYS NZ N -2.407 -6.857 15.198 1.00 . A A . 88 LYS NZ 1 1
5 9957 1 1 88 LYS O O -1.590 -1.603 14.138 1.00 . A A . 88 LYS O 1 1
5 9958 1 1 89 ILE C C -0.924 -0.751 11.599 1.00 . A A . 89 ILE C 1 1
5 9959 1 1 89 ILE CA C -2.259 -1.479 11.464 1.00 . A A . 89 ILE CA 1 1
5 9960 1 1 89 ILE CB C -2.903 -1.115 10.112 1.00 . A A . 89 ILE CB 1 1
5 9961 1 1 89 ILE CD1 C -5.103 -1.338 8.844 1.00 . A A . 89 ILE CD1 1 1
5 9962 1 1 89 ILE CG1 C -4.193 -1.914 9.906 1.00 . A A . 89 ILE CG1 1 1
5 9963 1 1 89 ILE CG2 C -1.926 -1.375 8.974 1.00 . A A . 89 ILE CG2 1 1
5 9964 1 1 89 ILE H H -4.083 -0.962 12.392 1.00 . A A . 89 ILE H 1 1
5 9965 1 1 89 ILE HA H -2.072 -2.542 11.472 1.00 . A A . 89 ILE HA 1 1
5 9966 1 1 89 ILE HB H -3.136 -0.061 10.121 1.00 . A A . 89 ILE HB 1 1
5 9967 1 1 89 ILE HD11 H -6.034 -1.888 8.829 1.00 . A A . 89 ILE HD11 1 1
5 9968 1 1 89 ILE HD12 H -4.625 -1.415 7.879 1.00 . A A . 89 ILE HD12 1 1
5 9969 1 1 89 ILE HD13 H -5.302 -0.300 9.065 1.00 . A A . 89 ILE HD13 1 1
5 9970 1 1 89 ILE HG12 H -3.940 -2.922 9.614 1.00 . A A . 89 ILE HG12 1 1
5 9971 1 1 89 ILE HG13 H -4.743 -1.941 10.836 1.00 . A A . 89 ILE HG13 1 1
5 9972 1 1 89 ILE HG21 H -1.091 -1.955 9.342 1.00 . A A . 89 ILE HG21 1 1
5 9973 1 1 89 ILE HG22 H -1.565 -0.432 8.586 1.00 . A A . 89 ILE HG22 1 1
5 9974 1 1 89 ILE HG23 H -2.425 -1.920 8.186 1.00 . A A . 89 ILE HG23 1 1
5 9975 1 1 89 ILE N N -3.152 -1.190 12.580 1.00 . A A . 89 ILE N 1 1
5 9976 1 1 89 ILE O O 0.064 -1.345 12.014 1.00 . A A . 89 ILE O 1 1
5 9977 1 1 90 THR C C 0.935 1.262 12.697 1.00 . A A . 90 THR C 1 1
5 9978 1 1 90 THR CA C 0.346 1.305 11.289 1.00 . A A . 90 THR CA 1 1
5 9979 1 1 90 THR CB C 0.070 2.746 10.842 1.00 . A A . 90 THR CB 1 1
5 9980 1 1 90 THR CG2 C 0.395 3.803 11.876 1.00 . A A . 90 THR CG2 1 1
5 9981 1 1 90 THR H H -1.708 0.947 10.887 1.00 . A A . 90 THR H 1 1
5 9982 1 1 90 THR HA H 1.064 0.858 10.609 1.00 . A A . 90 THR HA 1 1
5 9983 1 1 90 THR HB H -0.978 2.833 10.609 1.00 . A A . 90 THR HB 1 1
5 9984 1 1 90 THR HG1 H 1.515 3.668 9.893 1.00 . A A . 90 THR HG1 1 1
5 9985 1 1 90 THR HG21 H 1.195 3.450 12.511 1.00 . A A . 90 THR HG21 1 1
5 9986 1 1 90 THR HG22 H -0.482 4.001 12.475 1.00 . A A . 90 THR HG22 1 1
5 9987 1 1 90 THR HG23 H 0.706 4.710 11.376 1.00 . A A . 90 THR HG23 1 1
5 9988 1 1 90 THR N N -0.888 0.522 11.218 1.00 . A A . 90 THR N 1 1
5 9989 1 1 90 THR O O 2.150 1.153 12.862 1.00 . A A . 90 THR O 1 1
5 9990 1 1 90 THR OG1 O 0.814 3.050 9.675 1.00 . A A . 90 THR OG1 1 1
5 9991 1 1 91 GLY C C 1.265 -0.100 15.287 1.00 . A A . 91 GLY C 1 1
5 9992 1 1 91 GLY CA C 0.545 1.213 15.075 1.00 . A A . 91 GLY CA 1 1
5 9993 1 1 91 GLY H H -0.888 1.374 13.523 1.00 . A A . 91 GLY H 1 1
5 9994 1 1 91 GLY HA2 H 1.223 2.028 15.281 1.00 . A A . 91 GLY HA2 1 1
5 9995 1 1 91 GLY HA3 H -0.297 1.272 15.749 1.00 . A A . 91 GLY HA3 1 1
5 9996 1 1 91 GLY N N 0.072 1.320 13.708 1.00 . A A . 91 GLY N 1 1
5 9997 1 1 91 GLY O O 2.178 -0.204 16.107 1.00 . A A . 91 GLY O 1 1
5 9998 1 1 92 MET C C 2.814 -2.359 13.808 1.00 . A A . 92 MET C 1 1
5 9999 1 1 92 MET CA C 1.489 -2.408 14.529 1.00 . A A . 92 MET CA 1 1
5 10000 1 1 92 MET CB C 0.599 -3.435 13.832 1.00 . A A . 92 MET CB 1 1
5 10001 1 1 92 MET CE C -0.653 -5.626 12.131 1.00 . A A . 92 MET CE 1 1
5 10002 1 1 92 MET CG C 0.782 -4.837 14.360 1.00 . A A . 92 MET CG 1 1
5 10003 1 1 92 MET H H 0.156 -0.917 13.848 1.00 . A A . 92 MET H 1 1
5 10004 1 1 92 MET HA H 1.645 -2.697 15.559 1.00 . A A . 92 MET HA 1 1
5 10005 1 1 92 MET HB2 H -0.433 -3.151 13.958 1.00 . A A . 92 MET HB2 1 1
5 10006 1 1 92 MET HB3 H 0.835 -3.438 12.778 1.00 . A A . 92 MET HB3 1 1
5 10007 1 1 92 MET HE1 H -1.359 -5.134 12.786 1.00 . A A . 92 MET HE1 1 1
5 10008 1 1 92 MET HE2 H -1.106 -6.512 11.710 1.00 . A A . 92 MET HE2 1 1
5 10009 1 1 92 MET HE3 H -0.371 -4.952 11.335 1.00 . A A . 92 MET HE3 1 1
5 10010 1 1 92 MET HG2 H 1.713 -4.876 14.888 1.00 . A A . 92 MET HG2 1 1
5 10011 1 1 92 MET HG3 H -0.024 -5.052 15.038 1.00 . A A . 92 MET HG3 1 1
5 10012 1 1 92 MET N N 0.864 -1.093 14.502 1.00 . A A . 92 MET N 1 1
5 10013 1 1 92 MET O O 3.780 -3.011 14.195 1.00 . A A . 92 MET O 1 1
5 10014 1 1 92 MET SD S 0.804 -6.085 13.061 1.00 . A A . 92 MET SD 1 1
5 10015 1 1 93 LEU C C 5.205 -0.935 12.706 1.00 . A A . 93 LEU C 1 1
5 10016 1 1 93 LEU CA C 4.004 -1.417 11.903 1.00 . A A . 93 LEU CA 1 1
5 10017 1 1 93 LEU CB C 3.692 -0.446 10.776 1.00 . A A . 93 LEU CB 1 1
5 10018 1 1 93 LEU CD1 C 4.075 -2.028 8.871 1.00 . A A . 93 LEU CD1 1 1
5 10019 1 1 93 LEU CD2 C 1.796 -1.832 9.886 1.00 . A A . 93 LEU CD2 1 1
5 10020 1 1 93 LEU CG C 3.076 -1.088 9.529 1.00 . A A . 93 LEU CG 1 1
5 10021 1 1 93 LEU H H 2.005 -1.108 12.499 1.00 . A A . 93 LEU H 1 1
5 10022 1 1 93 LEU HA H 4.231 -2.378 11.476 1.00 . A A . 93 LEU HA 1 1
5 10023 1 1 93 LEU HB2 H 3.005 0.287 11.157 1.00 . A A . 93 LEU HB2 1 1
5 10024 1 1 93 LEU HB3 H 4.605 0.053 10.490 1.00 . A A . 93 LEU HB3 1 1
5 10025 1 1 93 LEU HD11 H 4.777 -2.383 9.612 1.00 . A A . 93 LEU HD11 1 1
5 10026 1 1 93 LEU HD12 H 4.608 -1.501 8.093 1.00 . A A . 93 LEU HD12 1 1
5 10027 1 1 93 LEU HD13 H 3.550 -2.869 8.441 1.00 . A A . 93 LEU HD13 1 1
5 10028 1 1 93 LEU HD21 H 1.771 -2.777 9.363 1.00 . A A . 93 LEU HD21 1 1
5 10029 1 1 93 LEU HD22 H 0.943 -1.237 9.594 1.00 . A A . 93 LEU HD22 1 1
5 10030 1 1 93 LEU HD23 H 1.763 -2.007 10.955 1.00 . A A . 93 LEU HD23 1 1
5 10031 1 1 93 LEU HG H 2.824 -0.314 8.818 1.00 . A A . 93 LEU HG 1 1
5 10032 1 1 93 LEU N N 2.829 -1.576 12.743 1.00 . A A . 93 LEU N 1 1
5 10033 1 1 93 LEU O O 6.319 -0.859 12.190 1.00 . A A . 93 LEU O 1 1
5 10034 1 1 94 LEU C C 6.286 -1.327 15.875 1.00 . A A . 94 LEU C 1 1
5 10035 1 1 94 LEU CA C 6.040 -0.217 14.865 1.00 . A A . 94 LEU CA 1 1
5 10036 1 1 94 LEU CB C 5.675 1.088 15.573 1.00 . A A . 94 LEU CB 1 1
5 10037 1 1 94 LEU CD1 C 7.780 2.425 15.299 1.00 . A A . 94 LEU CD1 1 1
5 10038 1 1 94 LEU CD2 C 6.084 2.383 13.457 1.00 . A A . 94 LEU CD2 1 1
5 10039 1 1 94 LEU CG C 6.297 2.349 14.965 1.00 . A A . 94 LEU CG 1 1
5 10040 1 1 94 LEU H H 4.067 -0.719 14.333 1.00 . A A . 94 LEU H 1 1
5 10041 1 1 94 LEU HA H 6.935 -0.068 14.279 1.00 . A A . 94 LEU HA 1 1
5 10042 1 1 94 LEU HB2 H 4.601 1.193 15.549 1.00 . A A . 94 LEU HB2 1 1
5 10043 1 1 94 LEU HB3 H 5.990 1.013 16.601 1.00 . A A . 94 LEU HB3 1 1
5 10044 1 1 94 LEU HD11 H 7.963 3.284 15.927 1.00 . A A . 94 LEU HD11 1 1
5 10045 1 1 94 LEU HD12 H 8.350 2.518 14.386 1.00 . A A . 94 LEU HD12 1 1
5 10046 1 1 94 LEU HD13 H 8.077 1.527 15.820 1.00 . A A . 94 LEU HD13 1 1
5 10047 1 1 94 LEU HD21 H 6.674 3.179 13.028 1.00 . A A . 94 LEU HD21 1 1
5 10048 1 1 94 LEU HD22 H 5.039 2.555 13.244 1.00 . A A . 94 LEU HD22 1 1
5 10049 1 1 94 LEU HD23 H 6.387 1.440 13.029 1.00 . A A . 94 LEU HD23 1 1
5 10050 1 1 94 LEU HG H 5.815 3.218 15.390 1.00 . A A . 94 LEU HG 1 1
5 10051 1 1 94 LEU N N 4.973 -0.617 13.971 1.00 . A A . 94 LEU N 1 1
5 10052 1 1 94 LEU O O 6.703 -1.084 17.007 1.00 . A A . 94 LEU O 1 1
5 10053 1 1 95 GLU C C 5.944 -5.015 15.495 1.00 . A A . 95 GLU C 1 1
5 10054 1 1 95 GLU CA C 6.130 -3.727 16.298 1.00 . A A . 95 GLU CA 1 1
5 10055 1 1 95 GLU CB C 5.123 -3.682 17.452 1.00 . A A . 95 GLU CB 1 1
5 10056 1 1 95 GLU CD C 2.820 -4.375 18.229 1.00 . A A . 95 GLU CD 1 1
5 10057 1 1 95 GLU CG C 3.700 -4.034 17.042 1.00 . A A . 95 GLU CG 1 1
5 10058 1 1 95 GLU H H 5.647 -2.664 14.533 1.00 . A A . 95 GLU H 1 1
5 10059 1 1 95 GLU HA H 7.131 -3.714 16.704 1.00 . A A . 95 GLU HA 1 1
5 10060 1 1 95 GLU HB2 H 5.437 -4.380 18.214 1.00 . A A . 95 GLU HB2 1 1
5 10061 1 1 95 GLU HB3 H 5.117 -2.687 17.871 1.00 . A A . 95 GLU HB3 1 1
5 10062 1 1 95 GLU HG2 H 3.268 -3.191 16.523 1.00 . A A . 95 GLU HG2 1 1
5 10063 1 1 95 GLU HG3 H 3.730 -4.887 16.379 1.00 . A A . 95 GLU HG3 1 1
5 10064 1 1 95 GLU N N 5.980 -2.551 15.450 1.00 . A A . 95 GLU N 1 1
5 10065 1 1 95 GLU O O 6.039 -6.111 16.047 1.00 . A A . 95 GLU O 1 1
5 10066 1 1 95 GLU OE1 O 2.750 -3.557 19.171 1.00 . A A . 95 GLU OE1 1 1
5 10067 1 1 95 GLU OE2 O 2.202 -5.461 18.219 1.00 . A A . 95 GLU OE2 1 1
5 10068 1 1 96 ILE C C 6.768 -6.926 13.274 1.00 . A A . 96 ILE C 1 1
5 10069 1 1 96 ILE CA C 5.517 -6.051 13.325 1.00 . A A . 96 ILE CA 1 1
5 10070 1 1 96 ILE CB C 5.171 -5.665 11.865 1.00 . A A . 96 ILE CB 1 1
5 10071 1 1 96 ILE CD1 C 6.748 -3.649 11.883 1.00 . A A . 96 ILE CD1 1 1
5 10072 1 1 96 ILE CG1 C 6.337 -4.926 11.195 1.00 . A A . 96 ILE CG1 1 1
5 10073 1 1 96 ILE CG2 C 3.896 -4.846 11.788 1.00 . A A . 96 ILE CG2 1 1
5 10074 1 1 96 ILE H H 5.628 -3.977 13.801 1.00 . A A . 96 ILE H 1 1
5 10075 1 1 96 ILE HA H 4.699 -6.628 13.725 1.00 . A A . 96 ILE HA 1 1
5 10076 1 1 96 ILE HB H 5.004 -6.582 11.323 1.00 . A A . 96 ILE HB 1 1
5 10077 1 1 96 ILE HD11 H 6.925 -2.882 11.145 1.00 . A A . 96 ILE HD11 1 1
5 10078 1 1 96 ILE HD12 H 7.651 -3.819 12.449 1.00 . A A . 96 ILE HD12 1 1
5 10079 1 1 96 ILE HD13 H 5.960 -3.332 12.551 1.00 . A A . 96 ILE HD13 1 1
5 10080 1 1 96 ILE HG12 H 7.198 -5.578 11.172 1.00 . A A . 96 ILE HG12 1 1
5 10081 1 1 96 ILE HG13 H 6.056 -4.676 10.186 1.00 . A A . 96 ILE HG13 1 1
5 10082 1 1 96 ILE HG21 H 3.041 -5.507 11.789 1.00 . A A . 96 ILE HG21 1 1
5 10083 1 1 96 ILE HG22 H 3.902 -4.265 10.875 1.00 . A A . 96 ILE HG22 1 1
5 10084 1 1 96 ILE HG23 H 3.841 -4.183 12.636 1.00 . A A . 96 ILE HG23 1 1
5 10085 1 1 96 ILE N N 5.711 -4.881 14.187 1.00 . A A . 96 ILE N 1 1
5 10086 1 1 96 ILE O O 7.591 -6.922 14.189 1.00 . A A . 96 ILE O 1 1
5 10087 1 1 97 ASP C C 9.362 -7.697 11.947 1.00 . A A . 97 ASP C 1 1
5 10088 1 1 97 ASP CA C 8.064 -8.500 11.922 1.00 . A A . 97 ASP CA 1 1
5 10089 1 1 97 ASP CB C 7.903 -9.181 10.563 1.00 . A A . 97 ASP CB 1 1
5 10090 1 1 97 ASP CG C 8.584 -10.534 10.504 1.00 . A A . 97 ASP CG 1 1
5 10091 1 1 97 ASP H H 6.224 -7.583 11.468 1.00 . A A . 97 ASP H 1 1
5 10092 1 1 97 ASP HA H 8.095 -9.250 12.699 1.00 . A A . 97 ASP HA 1 1
5 10093 1 1 97 ASP HB2 H 6.848 -9.318 10.364 1.00 . A A . 97 ASP HB2 1 1
5 10094 1 1 97 ASP HB3 H 8.329 -8.547 9.797 1.00 . A A . 97 ASP HB3 1 1
5 10095 1 1 97 ASP N N 6.913 -7.644 12.162 1.00 . A A . 97 ASP N 1 1
5 10096 1 1 97 ASP O O 10.447 -8.257 11.798 1.00 . A A . 97 ASP O 1 1
5 10097 1 1 97 ASP OD1 O 8.633 -11.221 11.547 1.00 . A A . 97 ASP OD1 1 1
5 10098 1 1 97 ASP OD2 O 9.068 -10.909 9.415 1.00 . A A . 97 ASP OD2 1 1
5 10099 1 1 98 ASN C C 10.879 -5.155 10.754 1.00 . A A . 98 ASN C 1 1
5 10100 1 1 98 ASN CA C 10.364 -5.456 12.152 1.00 . A A . 98 ASN CA 1 1
5 10101 1 1 98 ASN CB C 11.495 -5.999 13.034 1.00 . A A . 98 ASN CB 1 1
5 10102 1 1 98 ASN CG C 12.725 -6.406 12.241 1.00 . A A . 98 ASN CG 1 1
5 10103 1 1 98 ASN H H 8.327 -6.009 12.211 1.00 . A A . 98 ASN H 1 1
5 10104 1 1 98 ASN HA H 10.005 -4.536 12.581 1.00 . A A . 98 ASN HA 1 1
5 10105 1 1 98 ASN HB2 H 11.784 -5.234 13.731 1.00 . A A . 98 ASN HB2 1 1
5 10106 1 1 98 ASN HB3 H 11.137 -6.861 13.578 1.00 . A A . 98 ASN HB3 1 1
5 10107 1 1 98 ASN HD21 H 13.337 -4.515 12.172 1.00 . A A . 98 ASN HD21 1 1
5 10108 1 1 98 ASN HD22 H 14.364 -5.665 11.392 1.00 . A A . 98 ASN HD22 1 1
5 10109 1 1 98 ASN N N 9.227 -6.377 12.112 1.00 . A A . 98 ASN N 1 1
5 10110 1 1 98 ASN ND2 N 13.561 -5.430 11.902 1.00 . A A . 98 ASN ND2 1 1
5 10111 1 1 98 ASN O O 11.324 -4.042 10.471 1.00 . A A . 98 ASN O 1 1
5 10112 1 1 98 ASN OD1 O 12.929 -7.584 11.948 1.00 . A A . 98 ASN OD1 1 1
5 10113 1 1 99 SER C C 10.325 -5.031 7.784 1.00 . A A . 99 SER C 1 1
5 10114 1 1 99 SER CA C 11.261 -5.984 8.511 1.00 . A A . 99 SER CA 1 1
5 10115 1 1 99 SER CB C 11.311 -7.329 7.789 1.00 . A A . 99 SER CB 1 1
5 10116 1 1 99 SER H H 10.440 -7.005 10.177 1.00 . A A . 99 SER H 1 1
5 10117 1 1 99 SER HA H 12.252 -5.555 8.527 1.00 . A A . 99 SER HA 1 1
5 10118 1 1 99 SER HB2 H 10.314 -7.607 7.482 1.00 . A A . 99 SER HB2 1 1
5 10119 1 1 99 SER HB3 H 11.947 -7.241 6.921 1.00 . A A . 99 SER HB3 1 1
5 10120 1 1 99 SER HG H 12.385 -7.942 9.307 1.00 . A A . 99 SER HG 1 1
5 10121 1 1 99 SER N N 10.822 -6.152 9.890 1.00 . A A . 99 SER N 1 1
5 10122 1 1 99 SER O O 10.717 -4.363 6.827 1.00 . A A . 99 SER O 1 1
5 10123 1 1 99 SER OG O 11.828 -8.341 8.634 1.00 . A A . 99 SER OG 1 1
5 10124 1 1 100 GLU C C 8.262 -2.675 8.309 1.00 . A A . 100 GLU C 1 1
5 10125 1 1 100 GLU CA C 8.097 -4.060 7.707 1.00 . A A . 100 GLU CA 1 1
5 10126 1 1 100 GLU CB C 6.690 -4.594 7.954 1.00 . A A . 100 GLU CB 1 1
5 10127 1 1 100 GLU CD C 5.297 -6.604 7.321 1.00 . A A . 100 GLU CD 1 1
5 10128 1 1 100 GLU CG C 6.607 -6.111 7.905 1.00 . A A . 100 GLU CG 1 1
5 10129 1 1 100 GLU H H 8.853 -5.507 9.045 1.00 . A A . 100 GLU H 1 1
5 10130 1 1 100 GLU HA H 8.261 -3.994 6.646 1.00 . A A . 100 GLU HA 1 1
5 10131 1 1 100 GLU HB2 H 6.357 -4.266 8.926 1.00 . A A . 100 GLU HB2 1 1
5 10132 1 1 100 GLU HB3 H 6.032 -4.196 7.203 1.00 . A A . 100 GLU HB3 1 1
5 10133 1 1 100 GLU HG2 H 7.419 -6.480 7.295 1.00 . A A . 100 GLU HG2 1 1
5 10134 1 1 100 GLU HG3 H 6.706 -6.498 8.908 1.00 . A A . 100 GLU HG3 1 1
5 10135 1 1 100 GLU N N 9.090 -4.963 8.266 1.00 . A A . 100 GLU N 1 1
5 10136 1 1 100 GLU O O 7.907 -1.676 7.692 1.00 . A A . 100 GLU O 1 1
5 10137 1 1 100 GLU OE1 O 4.248 -6.409 7.970 1.00 . A A . 100 GLU OE1 1 1
5 10138 1 1 100 GLU OE2 O 5.322 -7.185 6.217 1.00 . A A . 100 GLU OE2 1 1
5 10139 1 1 101 LEU C C 10.338 -0.704 9.503 1.00 . A A . 101 LEU C 1 1
5 10140 1 1 101 LEU CA C 9.132 -1.360 10.167 1.00 . A A . 101 LEU CA 1 1
5 10141 1 1 101 LEU CB C 9.414 -1.589 11.660 1.00 . A A . 101 LEU CB 1 1
5 10142 1 1 101 LEU CD1 C 11.155 0.031 12.484 1.00 . A A . 101 LEU CD1 1 1
5 10143 1 1 101 LEU CD2 C 8.831 0.844 12.024 1.00 . A A . 101 LEU CD2 1 1
5 10144 1 1 101 LEU CG C 9.676 -0.329 12.503 1.00 . A A . 101 LEU CG 1 1
5 10145 1 1 101 LEU H H 9.133 -3.460 9.929 1.00 . A A . 101 LEU H 1 1
5 10146 1 1 101 LEU HA H 8.271 -0.717 10.061 1.00 . A A . 101 LEU HA 1 1
5 10147 1 1 101 LEU HB2 H 8.566 -2.105 12.085 1.00 . A A . 101 LEU HB2 1 1
5 10148 1 1 101 LEU HB3 H 10.278 -2.232 11.742 1.00 . A A . 101 LEU HB3 1 1
5 10149 1 1 101 LEU HD11 H 11.730 -0.788 12.887 1.00 . A A . 101 LEU HD11 1 1
5 10150 1 1 101 LEU HD12 H 11.317 0.916 13.082 1.00 . A A . 101 LEU HD12 1 1
5 10151 1 1 101 LEU HD13 H 11.464 0.223 11.467 1.00 . A A . 101 LEU HD13 1 1
5 10152 1 1 101 LEU HD21 H 8.774 1.589 12.805 1.00 . A A . 101 LEU HD21 1 1
5 10153 1 1 101 LEU HD22 H 7.837 0.500 11.783 1.00 . A A . 101 LEU HD22 1 1
5 10154 1 1 101 LEU HD23 H 9.285 1.280 11.145 1.00 . A A . 101 LEU HD23 1 1
5 10155 1 1 101 LEU HG H 9.401 -0.534 13.527 1.00 . A A . 101 LEU HG 1 1
5 10156 1 1 101 LEU N N 8.841 -2.626 9.507 1.00 . A A . 101 LEU N 1 1
5 10157 1 1 101 LEU O O 10.483 0.517 9.510 1.00 . A A . 101 LEU O 1 1
5 10158 1 1 102 LEU C C 12.130 -0.713 6.807 1.00 . A A . 102 LEU C 1 1
5 10159 1 1 102 LEU CA C 12.405 -1.072 8.256 1.00 . A A . 102 LEU CA 1 1
5 10160 1 1 102 LEU CB C 13.491 -2.149 8.325 1.00 . A A . 102 LEU CB 1 1
5 10161 1 1 102 LEU CD1 C 13.882 -2.238 10.801 1.00 . A A . 102 LEU CD1 1 1
5 10162 1 1 102 LEU CD2 C 15.714 -2.878 9.224 1.00 . A A . 102 LEU CD2 1 1
5 10163 1 1 102 LEU CG C 14.516 -1.967 9.445 1.00 . A A . 102 LEU CG 1 1
5 10164 1 1 102 LEU H H 11.015 -2.505 8.965 1.00 . A A . 102 LEU H 1 1
5 10165 1 1 102 LEU HA H 12.752 -0.186 8.762 1.00 . A A . 102 LEU HA 1 1
5 10166 1 1 102 LEU HB2 H 13.010 -3.109 8.457 1.00 . A A . 102 LEU HB2 1 1
5 10167 1 1 102 LEU HB3 H 14.018 -2.159 7.382 1.00 . A A . 102 LEU HB3 1 1
5 10168 1 1 102 LEU HD11 H 14.354 -1.619 11.550 1.00 . A A . 102 LEU HD11 1 1
5 10169 1 1 102 LEU HD12 H 14.014 -3.278 11.059 1.00 . A A . 102 LEU HD12 1 1
5 10170 1 1 102 LEU HD13 H 12.828 -2.008 10.757 1.00 . A A . 102 LEU HD13 1 1
5 10171 1 1 102 LEU HD21 H 15.372 -3.850 8.902 1.00 . A A . 102 LEU HD21 1 1
5 10172 1 1 102 LEU HD22 H 16.267 -2.977 10.145 1.00 . A A . 102 LEU HD22 1 1
5 10173 1 1 102 LEU HD23 H 16.354 -2.453 8.464 1.00 . A A . 102 LEU HD23 1 1
5 10174 1 1 102 LEU HG H 14.870 -0.946 9.440 1.00 . A A . 102 LEU HG 1 1
5 10175 1 1 102 LEU N N 11.195 -1.540 8.927 1.00 . A A . 102 LEU N 1 1
5 10176 1 1 102 LEU O O 12.558 0.337 6.329 1.00 . A A . 102 LEU O 1 1
5 10177 1 1 103 HIS C C 10.182 -0.182 4.529 1.00 . A A . 103 HIS C 1 1
5 10178 1 1 103 HIS CA C 11.127 -1.367 4.709 1.00 . A A . 103 HIS CA 1 1
5 10179 1 1 103 HIS CB C 10.518 -2.634 4.109 1.00 . A A . 103 HIS CB 1 1
5 10180 1 1 103 HIS CD2 C 11.968 -2.366 1.985 1.00 . A A . 103 HIS CD2 1 1
5 10181 1 1 103 HIS CE1 C 11.589 -4.342 1.146 1.00 . A A . 103 HIS CE1 1 1
5 10182 1 1 103 HIS CG C 11.138 -3.054 2.810 1.00 . A A . 103 HIS CG 1 1
5 10183 1 1 103 HIS H H 11.115 -2.414 6.538 1.00 . A A . 103 HIS H 1 1
5 10184 1 1 103 HIS HA H 12.058 -1.146 4.204 1.00 . A A . 103 HIS HA 1 1
5 10185 1 1 103 HIS HB2 H 10.643 -3.447 4.811 1.00 . A A . 103 HIS HB2 1 1
5 10186 1 1 103 HIS HB3 H 9.465 -2.473 3.944 1.00 . A A . 103 HIS HB3 1 1
5 10187 1 1 103 HIS HD2 H 12.337 -1.362 2.128 1.00 . A A . 103 HIS HD2 1 1
5 10188 1 1 103 HIS HE1 H 11.615 -5.194 0.483 1.00 . A A . 103 HIS HE1 1 1
5 10189 1 1 103 HIS HE2 H 12.822 -2.987 0.164 1.00 . A A . 103 HIS HE2 1 1
5 10190 1 1 103 HIS N N 11.428 -1.589 6.108 1.00 . A A . 103 HIS N 1 1
5 10191 1 1 103 HIS ND1 N 10.904 -4.297 2.275 1.00 . A A . 103 HIS ND1 1 1
5 10192 1 1 103 HIS NE2 N 12.247 -3.195 0.930 1.00 . A A . 103 HIS NE2 1 1
5 10193 1 1 103 HIS O O 10.327 0.598 3.590 1.00 . A A . 103 HIS O 1 1
5 10194 1 1 104 MET C C 8.956 2.410 5.415 1.00 . A A . 104 MET C 1 1
5 10195 1 1 104 MET CA C 8.255 1.055 5.378 1.00 . A A . 104 MET CA 1 1
5 10196 1 1 104 MET CB C 7.262 0.957 6.535 1.00 . A A . 104 MET CB 1 1
5 10197 1 1 104 MET CE C 5.291 1.541 8.697 1.00 . A A . 104 MET CE 1 1
5 10198 1 1 104 MET CG C 7.901 1.181 7.890 1.00 . A A . 104 MET CG 1 1
5 10199 1 1 104 MET H H 9.156 -0.694 6.171 1.00 . A A . 104 MET H 1 1
5 10200 1 1 104 MET HA H 7.717 0.969 4.446 1.00 . A A . 104 MET HA 1 1
5 10201 1 1 104 MET HB2 H 6.490 1.703 6.398 1.00 . A A . 104 MET HB2 1 1
5 10202 1 1 104 MET HB3 H 6.808 -0.025 6.529 1.00 . A A . 104 MET HB3 1 1
5 10203 1 1 104 MET HE1 H 4.757 1.511 9.635 1.00 . A A . 104 MET HE1 1 1
5 10204 1 1 104 MET HE2 H 5.395 0.537 8.306 1.00 . A A . 104 MET HE2 1 1
5 10205 1 1 104 MET HE3 H 4.745 2.147 7.989 1.00 . A A . 104 MET HE3 1 1
5 10206 1 1 104 MET HG2 H 8.030 0.226 8.377 1.00 . A A . 104 MET HG2 1 1
5 10207 1 1 104 MET HG3 H 8.863 1.637 7.734 1.00 . A A . 104 MET HG3 1 1
5 10208 1 1 104 MET N N 9.222 -0.042 5.442 1.00 . A A . 104 MET N 1 1
5 10209 1 1 104 MET O O 8.505 3.366 4.785 1.00 . A A . 104 MET O 1 1
5 10210 1 1 104 MET SD S 6.915 2.244 8.956 1.00 . A A . 104 MET SD 1 1
5 10211 1 1 105 LEU C C 11.837 3.805 5.182 1.00 . A A . 105 LEU C 1 1
5 10212 1 1 105 LEU CA C 10.802 3.736 6.288 1.00 . A A . 105 LEU CA 1 1
5 10213 1 1 105 LEU CB C 11.511 3.823 7.644 1.00 . A A . 105 LEU CB 1 1
5 10214 1 1 105 LEU CD1 C 11.526 3.336 10.101 1.00 . A A . 105 LEU CD1 1 1
5 10215 1 1 105 LEU CD2 C 9.553 4.455 9.058 1.00 . A A . 105 LEU CD2 1 1
5 10216 1 1 105 LEU CG C 10.661 3.441 8.855 1.00 . A A . 105 LEU CG 1 1
5 10217 1 1 105 LEU H H 10.358 1.699 6.652 1.00 . A A . 105 LEU H 1 1
5 10218 1 1 105 LEU HA H 10.119 4.565 6.187 1.00 . A A . 105 LEU HA 1 1
5 10219 1 1 105 LEU HB2 H 12.371 3.170 7.616 1.00 . A A . 105 LEU HB2 1 1
5 10220 1 1 105 LEU HB3 H 11.857 4.836 7.780 1.00 . A A . 105 LEU HB3 1 1
5 10221 1 1 105 LEU HD11 H 12.512 3.722 9.889 1.00 . A A . 105 LEU HD11 1 1
5 10222 1 1 105 LEU HD12 H 11.601 2.301 10.401 1.00 . A A . 105 LEU HD12 1 1
5 10223 1 1 105 LEU HD13 H 11.079 3.909 10.900 1.00 . A A . 105 LEU HD13 1 1
5 10224 1 1 105 LEU HD21 H 9.219 4.425 10.085 1.00 . A A . 105 LEU HD21 1 1
5 10225 1 1 105 LEU HD22 H 8.726 4.219 8.404 1.00 . A A . 105 LEU HD22 1 1
5 10226 1 1 105 LEU HD23 H 9.922 5.445 8.826 1.00 . A A . 105 LEU HD23 1 1
5 10227 1 1 105 LEU HG H 10.206 2.478 8.679 1.00 . A A . 105 LEU HG 1 1
5 10228 1 1 105 LEU N N 10.038 2.498 6.183 1.00 . A A . 105 LEU N 1 1
5 10229 1 1 105 LEU O O 12.486 4.831 4.981 1.00 . A A . 105 LEU O 1 1
5 10230 1 1 106 GLU C C 12.399 2.584 2.050 1.00 . A A . 106 GLU C 1 1
5 10231 1 1 106 GLU CA C 13.006 2.585 3.450 1.00 . A A . 106 GLU CA 1 1
5 10232 1 1 106 GLU CB C 13.815 1.307 3.675 1.00 . A A . 106 GLU CB 1 1
5 10233 1 1 106 GLU CD C 15.800 2.601 4.546 1.00 . A A . 106 GLU CD 1 1
5 10234 1 1 106 GLU CG C 14.851 1.441 4.771 1.00 . A A . 106 GLU CG 1 1
5 10235 1 1 106 GLU H H 11.478 1.898 4.724 1.00 . A A . 106 GLU H 1 1
5 10236 1 1 106 GLU HA H 13.656 3.441 3.546 1.00 . A A . 106 GLU HA 1 1
5 10237 1 1 106 GLU HB2 H 13.136 0.512 3.961 1.00 . A A . 106 GLU HB2 1 1
5 10238 1 1 106 GLU HB3 H 14.317 1.037 2.758 1.00 . A A . 106 GLU HB3 1 1
5 10239 1 1 106 GLU HG2 H 14.332 1.590 5.706 1.00 . A A . 106 GLU HG2 1 1
5 10240 1 1 106 GLU HG3 H 15.425 0.527 4.821 1.00 . A A . 106 GLU HG3 1 1
5 10241 1 1 106 GLU N N 11.999 2.691 4.484 1.00 . A A . 106 GLU N 1 1
5 10242 1 1 106 GLU O O 13.125 2.630 1.055 1.00 . A A . 106 GLU O 1 1
5 10243 1 1 106 GLU OE1 O 16.652 2.504 3.638 1.00 . A A . 106 GLU OE1 1 1
5 10244 1 1 106 GLU OE2 O 15.691 3.608 5.278 1.00 . A A . 106 GLU OE2 1 1
5 10245 1 1 107 SER C C 9.037 3.223 0.749 1.00 . A A . 107 SER C 1 1
5 10246 1 1 107 SER CA C 10.394 2.526 0.678 1.00 . A A . 107 SER CA 1 1
5 10247 1 1 107 SER CB C 10.211 1.086 0.206 1.00 . A A . 107 SER CB 1 1
5 10248 1 1 107 SER H H 10.544 2.497 2.796 1.00 . A A . 107 SER H 1 1
5 10249 1 1 107 SER HA H 11.018 3.051 -0.030 1.00 . A A . 107 SER HA 1 1
5 10250 1 1 107 SER HB2 H 10.978 0.466 0.644 1.00 . A A . 107 SER HB2 1 1
5 10251 1 1 107 SER HB3 H 9.241 0.734 0.521 1.00 . A A . 107 SER HB3 1 1
5 10252 1 1 107 SER HG H 10.977 1.590 -1.526 1.00 . A A . 107 SER HG 1 1
5 10253 1 1 107 SER N N 11.074 2.544 1.971 1.00 . A A . 107 SER N 1 1
5 10254 1 1 107 SER O O 8.225 2.928 1.627 1.00 . A A . 107 SER O 1 1
5 10255 1 1 107 SER OG O 10.296 0.993 -1.205 1.00 . A A . 107 SER OG 1 1
5 10256 1 1 108 PRO C C 6.309 4.011 -0.594 1.00 . A A . 108 PRO C 1 1
5 10257 1 1 108 PRO CA C 7.498 4.897 -0.233 1.00 . A A . 108 PRO CA 1 1
5 10258 1 1 108 PRO CB C 7.724 5.953 -1.326 1.00 . A A . 108 PRO CB 1 1
5 10259 1 1 108 PRO CD C 9.670 4.567 -1.271 1.00 . A A . 108 PRO CD 1 1
5 10260 1 1 108 PRO CG C 9.195 5.956 -1.578 1.00 . A A . 108 PRO CG 1 1
5 10261 1 1 108 PRO HA H 7.302 5.390 0.709 1.00 . A A . 108 PRO HA 1 1
5 10262 1 1 108 PRO HB2 H 7.174 5.676 -2.213 1.00 . A A . 108 PRO HB2 1 1
5 10263 1 1 108 PRO HB3 H 7.384 6.915 -0.973 1.00 . A A . 108 PRO HB3 1 1
5 10264 1 1 108 PRO HD2 H 9.562 3.929 -2.135 1.00 . A A . 108 PRO HD2 1 1
5 10265 1 1 108 PRO HD3 H 10.694 4.582 -0.932 1.00 . A A . 108 PRO HD3 1 1
5 10266 1 1 108 PRO HG2 H 9.388 6.198 -2.614 1.00 . A A . 108 PRO HG2 1 1
5 10267 1 1 108 PRO HG3 H 9.678 6.670 -0.929 1.00 . A A . 108 PRO HG3 1 1
5 10268 1 1 108 PRO N N 8.763 4.150 -0.192 1.00 . A A . 108 PRO N 1 1
5 10269 1 1 108 PRO O O 5.174 4.481 -0.672 1.00 . A A . 108 PRO O 1 1
5 10270 1 1 109 GLU C C 5.530 0.611 -0.194 1.00 . A A . 109 GLU C 1 1
5 10271 1 1 109 GLU CA C 5.533 1.775 -1.171 1.00 . A A . 109 GLU CA 1 1
5 10272 1 1 109 GLU CB C 5.741 1.257 -2.594 1.00 . A A . 109 GLU CB 1 1
5 10273 1 1 109 GLU CD C 6.095 1.866 -5.021 1.00 . A A . 109 GLU CD 1 1
5 10274 1 1 109 GLU CG C 5.630 2.338 -3.657 1.00 . A A . 109 GLU CG 1 1
5 10275 1 1 109 GLU H H 7.503 2.419 -0.746 1.00 . A A . 109 GLU H 1 1
5 10276 1 1 109 GLU HA H 4.577 2.280 -1.109 1.00 . A A . 109 GLU HA 1 1
5 10277 1 1 109 GLU HB2 H 6.725 0.816 -2.661 1.00 . A A . 109 GLU HB2 1 1
5 10278 1 1 109 GLU HB3 H 5.001 0.499 -2.802 1.00 . A A . 109 GLU HB3 1 1
5 10279 1 1 109 GLU HG2 H 4.598 2.647 -3.732 1.00 . A A . 109 GLU HG2 1 1
5 10280 1 1 109 GLU HG3 H 6.236 3.181 -3.360 1.00 . A A . 109 GLU HG3 1 1
5 10281 1 1 109 GLU N N 6.579 2.732 -0.824 1.00 . A A . 109 GLU N 1 1
5 10282 1 1 109 GLU O O 4.583 -0.173 -0.153 1.00 . A A . 109 GLU O 1 1
5 10283 1 1 109 GLU OE1 O 5.692 0.759 -5.436 1.00 . A A . 109 GLU OE1 1 1
5 10284 1 1 109 GLU OE2 O 6.863 2.603 -5.675 1.00 . A A . 109 GLU OE2 1 1
5 10285 1 1 110 SER C C 5.746 -0.268 2.736 1.00 . A A . 110 SER C 1 1
5 10286 1 1 110 SER CA C 6.691 -0.549 1.591 1.00 . A A . 110 SER CA 1 1
5 10287 1 1 110 SER CB C 8.113 -0.665 2.123 1.00 . A A . 110 SER CB 1 1
5 10288 1 1 110 SER H H 7.312 1.166 0.523 1.00 . A A . 110 SER H 1 1
5 10289 1 1 110 SER HA H 6.410 -1.479 1.131 1.00 . A A . 110 SER HA 1 1
5 10290 1 1 110 SER HB2 H 8.699 0.166 1.761 1.00 . A A . 110 SER HB2 1 1
5 10291 1 1 110 SER HB3 H 8.090 -0.646 3.206 1.00 . A A . 110 SER HB3 1 1
5 10292 1 1 110 SER HG H 8.053 -2.433 1.289 1.00 . A A . 110 SER HG 1 1
5 10293 1 1 110 SER N N 6.594 0.501 0.591 1.00 . A A . 110 SER N 1 1
5 10294 1 1 110 SER O O 5.020 -1.144 3.183 1.00 . A A . 110 SER O 1 1
5 10295 1 1 110 SER OG O 8.716 -1.871 1.697 1.00 . A A . 110 SER OG 1 1
5 10296 1 1 111 LEU C C 3.429 1.070 3.965 1.00 . A A . 111 LEU C 1 1
5 10297 1 1 111 LEU CA C 4.886 1.361 4.289 1.00 . A A . 111 LEU CA 1 1
5 10298 1 1 111 LEU CB C 5.059 2.841 4.586 1.00 . A A . 111 LEU CB 1 1
5 10299 1 1 111 LEU CD1 C 5.224 4.293 6.600 1.00 . A A . 111 LEU CD1 1 1
5 10300 1 1 111 LEU CD2 C 3.006 3.927 5.504 1.00 . A A . 111 LEU CD2 1 1
5 10301 1 1 111 LEU CG C 4.351 3.312 5.848 1.00 . A A . 111 LEU CG 1 1
5 10302 1 1 111 LEU H H 6.355 1.627 2.799 1.00 . A A . 111 LEU H 1 1
5 10303 1 1 111 LEU HA H 5.170 0.789 5.161 1.00 . A A . 111 LEU HA 1 1
5 10304 1 1 111 LEU HB2 H 6.113 3.049 4.688 1.00 . A A . 111 LEU HB2 1 1
5 10305 1 1 111 LEU HB3 H 4.675 3.404 3.749 1.00 . A A . 111 LEU HB3 1 1
5 10306 1 1 111 LEU HD11 H 4.740 5.256 6.626 1.00 . A A . 111 LEU HD11 1 1
5 10307 1 1 111 LEU HD12 H 6.182 4.380 6.100 1.00 . A A . 111 LEU HD12 1 1
5 10308 1 1 111 LEU HD13 H 5.372 3.935 7.609 1.00 . A A . 111 LEU HD13 1 1
5 10309 1 1 111 LEU HD21 H 2.426 3.222 4.925 1.00 . A A . 111 LEU HD21 1 1
5 10310 1 1 111 LEU HD22 H 3.158 4.827 4.927 1.00 . A A . 111 LEU HD22 1 1
5 10311 1 1 111 LEU HD23 H 2.475 4.168 6.414 1.00 . A A . 111 LEU HD23 1 1
5 10312 1 1 111 LEU HG H 4.175 2.463 6.491 1.00 . A A . 111 LEU HG 1 1
5 10313 1 1 111 LEU N N 5.752 0.966 3.198 1.00 . A A . 111 LEU N 1 1
5 10314 1 1 111 LEU O O 2.624 0.822 4.857 1.00 . A A . 111 LEU O 1 1
5 10315 1 1 112 ARG C C 1.482 -0.623 2.004 1.00 . A A . 112 ARG C 1 1
5 10316 1 1 112 ARG CA C 1.732 0.865 2.242 1.00 . A A . 112 ARG CA 1 1
5 10317 1 1 112 ARG CB C 1.445 1.668 0.970 1.00 . A A . 112 ARG CB 1 1
5 10318 1 1 112 ARG CD C 0.334 1.768 -1.283 1.00 . A A . 112 ARG CD 1 1
5 10319 1 1 112 ARG CG C 0.672 0.897 -0.083 1.00 . A A . 112 ARG CG 1 1
5 10320 1 1 112 ARG CZ C 1.082 1.202 -3.557 1.00 . A A . 112 ARG CZ 1 1
5 10321 1 1 112 ARG H H 3.784 1.319 2.015 1.00 . A A . 112 ARG H 1 1
5 10322 1 1 112 ARG HA H 1.070 1.204 3.025 1.00 . A A . 112 ARG HA 1 1
5 10323 1 1 112 ARG HB2 H 0.868 2.540 1.238 1.00 . A A . 112 ARG HB2 1 1
5 10324 1 1 112 ARG HB3 H 2.384 1.986 0.536 1.00 . A A . 112 ARG HB3 1 1
5 10325 1 1 112 ARG HD2 H -0.625 2.234 -1.115 1.00 . A A . 112 ARG HD2 1 1
5 10326 1 1 112 ARG HD3 H 1.093 2.531 -1.381 1.00 . A A . 112 ARG HD3 1 1
5 10327 1 1 112 ARG HE H -0.398 0.287 -2.581 1.00 . A A . 112 ARG HE 1 1
5 10328 1 1 112 ARG HG2 H 1.274 0.062 -0.410 1.00 . A A . 112 ARG HG2 1 1
5 10329 1 1 112 ARG HG3 H -0.245 0.533 0.357 1.00 . A A . 112 ARG HG3 1 1
5 10330 1 1 112 ARG HH11 H 2.098 2.718 -2.687 1.00 . A A . 112 ARG HH11 1 1
5 10331 1 1 112 ARG HH12 H 2.610 2.304 -4.289 1.00 . A A . 112 ARG HH12 1 1
5 10332 1 1 112 ARG HH21 H 0.271 -0.262 -4.688 1.00 . A A . 112 ARG HH21 1 1
5 10333 1 1 112 ARG HH22 H 1.572 0.610 -5.425 1.00 . A A . 112 ARG HH22 1 1
5 10334 1 1 112 ARG N N 3.098 1.107 2.682 1.00 . A A . 112 ARG N 1 1
5 10335 1 1 112 ARG NE N 0.276 0.995 -2.519 1.00 . A A . 112 ARG NE 1 1
5 10336 1 1 112 ARG NH1 N 2.006 2.152 -3.507 1.00 . A A . 112 ARG NH1 1 1
5 10337 1 1 112 ARG NH2 N 0.966 0.456 -4.646 1.00 . A A . 112 ARG NH2 1 1
5 10338 1 1 112 ARG O O 0.510 -1.185 2.506 1.00 . A A . 112 ARG O 1 1
5 10339 1 1 113 SER C C 2.356 -3.523 2.151 1.00 . A A . 113 SER C 1 1
5 10340 1 1 113 SER CA C 2.215 -2.664 0.898 1.00 . A A . 113 SER CA 1 1
5 10341 1 1 113 SER CB C 3.263 -3.075 -0.137 1.00 . A A . 113 SER CB 1 1
5 10342 1 1 113 SER H H 3.099 -0.743 0.840 1.00 . A A . 113 SER H 1 1
5 10343 1 1 113 SER HA H 1.230 -2.815 0.482 1.00 . A A . 113 SER HA 1 1
5 10344 1 1 113 SER HB2 H 4.249 -2.985 0.295 1.00 . A A . 113 SER HB2 1 1
5 10345 1 1 113 SER HB3 H 3.092 -4.099 -0.433 1.00 . A A . 113 SER HB3 1 1
5 10346 1 1 113 SER HG H 2.283 -2.196 -1.588 1.00 . A A . 113 SER HG 1 1
5 10347 1 1 113 SER N N 2.352 -1.249 1.218 1.00 . A A . 113 SER N 1 1
5 10348 1 1 113 SER O O 1.711 -4.565 2.276 1.00 . A A . 113 SER O 1 1
5 10349 1 1 113 SER OG O 3.193 -2.253 -1.288 1.00 . A A . 113 SER OG 1 1
5 10350 1 1 114 LYS C C 2.322 -3.516 5.301 1.00 . A A . 114 LYS C 1 1
5 10351 1 1 114 LYS CA C 3.438 -3.810 4.312 1.00 . A A . 114 LYS CA 1 1
5 10352 1 1 114 LYS CB C 4.792 -3.446 4.922 1.00 . A A . 114 LYS CB 1 1
5 10353 1 1 114 LYS CD C 6.334 -5.222 4.033 1.00 . A A . 114 LYS CD 1 1
5 10354 1 1 114 LYS CE C 7.014 -5.650 2.742 1.00 . A A . 114 LYS CE 1 1
5 10355 1 1 114 LYS CG C 5.968 -3.746 4.008 1.00 . A A . 114 LYS CG 1 1
5 10356 1 1 114 LYS H H 3.689 -2.249 2.908 1.00 . A A . 114 LYS H 1 1
5 10357 1 1 114 LYS HA H 3.430 -4.867 4.087 1.00 . A A . 114 LYS HA 1 1
5 10358 1 1 114 LYS HB2 H 4.799 -2.389 5.148 1.00 . A A . 114 LYS HB2 1 1
5 10359 1 1 114 LYS HB3 H 4.923 -4.002 5.838 1.00 . A A . 114 LYS HB3 1 1
5 10360 1 1 114 LYS HD2 H 7.005 -5.402 4.859 1.00 . A A . 114 LYS HD2 1 1
5 10361 1 1 114 LYS HD3 H 5.434 -5.804 4.163 1.00 . A A . 114 LYS HD3 1 1
5 10362 1 1 114 LYS HE2 H 6.568 -5.112 1.919 1.00 . A A . 114 LYS HE2 1 1
5 10363 1 1 114 LYS HE3 H 8.065 -5.403 2.806 1.00 . A A . 114 LYS HE3 1 1
5 10364 1 1 114 LYS HG2 H 5.701 -3.467 3.000 1.00 . A A . 114 LYS HG2 1 1
5 10365 1 1 114 LYS HG3 H 6.820 -3.167 4.331 1.00 . A A . 114 LYS HG3 1 1
5 10366 1 1 114 LYS HZ1 H 7.291 -7.363 1.580 1.00 . A A . 114 LYS HZ1 1 1
5 10367 1 1 114 LYS HZ2 H 5.870 -7.380 2.496 1.00 . A A . 114 LYS HZ2 1 1
5 10368 1 1 114 LYS HZ3 H 7.362 -7.647 3.246 1.00 . A A . 114 LYS HZ3 1 1
5 10369 1 1 114 LYS N N 3.218 -3.091 3.062 1.00 . A A . 114 LYS N 1 1
5 10370 1 1 114 LYS NZ N 6.874 -7.112 2.499 1.00 . A A . 114 LYS NZ 1 1
5 10371 1 1 114 LYS O O 2.001 -4.350 6.146 1.00 . A A . 114 LYS O 1 1
5 10372 1 1 115 VAL C C -0.606 -2.779 5.712 1.00 . A A . 115 VAL C 1 1
5 10373 1 1 115 VAL CA C 0.627 -1.960 6.079 1.00 . A A . 115 VAL CA 1 1
5 10374 1 1 115 VAL CB C 0.306 -0.443 6.023 1.00 . A A . 115 VAL CB 1 1
5 10375 1 1 115 VAL CG1 C -1.198 -0.188 5.963 1.00 . A A . 115 VAL CG1 1 1
5 10376 1 1 115 VAL CG2 C 0.907 0.270 7.220 1.00 . A A . 115 VAL CG2 1 1
5 10377 1 1 115 VAL H H 2.022 -1.702 4.496 1.00 . A A . 115 VAL H 1 1
5 10378 1 1 115 VAL HA H 0.915 -2.203 7.092 1.00 . A A . 115 VAL HA 1 1
5 10379 1 1 115 VAL HB H 0.758 -0.028 5.132 1.00 . A A . 115 VAL HB 1 1
5 10380 1 1 115 VAL HG11 H -1.650 -0.861 5.250 1.00 . A A . 115 VAL HG11 1 1
5 10381 1 1 115 VAL HG12 H -1.378 0.832 5.660 1.00 . A A . 115 VAL HG12 1 1
5 10382 1 1 115 VAL HG13 H -1.629 -0.354 6.940 1.00 . A A . 115 VAL HG13 1 1
5 10383 1 1 115 VAL HG21 H 0.115 0.692 7.822 1.00 . A A . 115 VAL HG21 1 1
5 10384 1 1 115 VAL HG22 H 1.557 1.061 6.876 1.00 . A A . 115 VAL HG22 1 1
5 10385 1 1 115 VAL HG23 H 1.473 -0.433 7.811 1.00 . A A . 115 VAL HG23 1 1
5 10386 1 1 115 VAL N N 1.736 -2.324 5.202 1.00 . A A . 115 VAL N 1 1
5 10387 1 1 115 VAL O O -1.199 -3.436 6.565 1.00 . A A . 115 VAL O 1 1
5 10388 1 1 116 ASP C C -1.926 -5.012 4.262 1.00 . A A . 116 ASP C 1 1
5 10389 1 1 116 ASP CA C -2.095 -3.532 3.934 1.00 . A A . 116 ASP CA 1 1
5 10390 1 1 116 ASP CB C -2.253 -3.334 2.423 1.00 . A A . 116 ASP CB 1 1
5 10391 1 1 116 ASP CG C -2.565 -4.625 1.690 1.00 . A A . 116 ASP CG 1 1
5 10392 1 1 116 ASP H H -0.430 -2.231 3.794 1.00 . A A . 116 ASP H 1 1
5 10393 1 1 116 ASP HA H -2.977 -3.164 4.434 1.00 . A A . 116 ASP HA 1 1
5 10394 1 1 116 ASP HB2 H -3.056 -2.637 2.241 1.00 . A A . 116 ASP HB2 1 1
5 10395 1 1 116 ASP HB3 H -1.334 -2.931 2.024 1.00 . A A . 116 ASP HB3 1 1
5 10396 1 1 116 ASP N N -0.953 -2.769 4.426 1.00 . A A . 116 ASP N 1 1
5 10397 1 1 116 ASP O O -2.892 -5.703 4.594 1.00 . A A . 116 ASP O 1 1
5 10398 1 1 116 ASP OD1 O -3.756 -4.992 1.611 1.00 . A A . 116 ASP OD1 1 1
5 10399 1 1 116 ASP OD2 O -1.617 -5.270 1.193 1.00 . A A . 116 ASP OD2 1 1
5 10400 1 1 117 GLU C C -0.470 -7.067 5.992 1.00 . A A . 117 GLU C 1 1
5 10401 1 1 117 GLU CA C -0.382 -6.874 4.489 1.00 . A A . 117 GLU CA 1 1
5 10402 1 1 117 GLU CB C 1.019 -7.227 3.979 1.00 . A A . 117 GLU CB 1 1
5 10403 1 1 117 GLU CD C 3.046 -8.685 4.370 1.00 . A A . 117 GLU CD 1 1
5 10404 1 1 117 GLU CG C 1.903 -7.917 5.004 1.00 . A A . 117 GLU CG 1 1
5 10405 1 1 117 GLU H H 0.041 -4.886 3.925 1.00 . A A . 117 GLU H 1 1
5 10406 1 1 117 GLU HA H -1.113 -7.507 4.007 1.00 . A A . 117 GLU HA 1 1
5 10407 1 1 117 GLU HB2 H 0.923 -7.876 3.120 1.00 . A A . 117 GLU HB2 1 1
5 10408 1 1 117 GLU HB3 H 1.509 -6.314 3.675 1.00 . A A . 117 GLU HB3 1 1
5 10409 1 1 117 GLU HG2 H 2.314 -7.166 5.662 1.00 . A A . 117 GLU HG2 1 1
5 10410 1 1 117 GLU HG3 H 1.300 -8.606 5.576 1.00 . A A . 117 GLU HG3 1 1
5 10411 1 1 117 GLU N N -0.690 -5.491 4.164 1.00 . A A . 117 GLU N 1 1
5 10412 1 1 117 GLU O O -0.941 -8.098 6.475 1.00 . A A . 117 GLU O 1 1
5 10413 1 1 117 GLU OE1 O 3.584 -8.213 3.346 1.00 . A A . 117 GLU OE1 1 1
5 10414 1 1 117 GLU OE2 O 3.403 -9.760 4.898 1.00 . A A . 117 GLU OE2 1 1
5 10415 1 1 118 ALA C C -1.531 -6.157 8.634 1.00 . A A . 118 ALA C 1 1
5 10416 1 1 118 ALA CA C -0.087 -6.083 8.176 1.00 . A A . 118 ALA CA 1 1
5 10417 1 1 118 ALA CB C 0.604 -4.873 8.779 1.00 . A A . 118 ALA CB 1 1
5 10418 1 1 118 ALA H H 0.319 -5.255 6.274 1.00 . A A . 118 ALA H 1 1
5 10419 1 1 118 ALA HA H 0.429 -6.966 8.510 1.00 . A A . 118 ALA HA 1 1
5 10420 1 1 118 ALA HB1 H 0.942 -5.116 9.777 1.00 . A A . 118 ALA HB1 1 1
5 10421 1 1 118 ALA HB2 H -0.089 -4.046 8.824 1.00 . A A . 118 ALA HB2 1 1
5 10422 1 1 118 ALA HB3 H 1.451 -4.601 8.168 1.00 . A A . 118 ALA HB3 1 1
5 10423 1 1 118 ALA N N -0.028 -6.052 6.726 1.00 . A A . 118 ALA N 1 1
5 10424 1 1 118 ALA O O -1.821 -6.686 9.699 1.00 . A A . 118 ALA O 1 1
5 10425 1 1 119 VAL C C -4.297 -7.151 8.179 1.00 . A A . 119 VAL C 1 1
5 10426 1 1 119 VAL CA C -3.858 -5.709 8.112 1.00 . A A . 119 VAL CA 1 1
5 10427 1 1 119 VAL CB C -4.702 -4.994 7.063 1.00 . A A . 119 VAL CB 1 1
5 10428 1 1 119 VAL CG1 C -6.143 -4.912 7.536 1.00 . A A . 119 VAL CG1 1 1
5 10429 1 1 119 VAL CG2 C -4.131 -3.621 6.777 1.00 . A A . 119 VAL CG2 1 1
5 10430 1 1 119 VAL H H -2.148 -5.255 6.955 1.00 . A A . 119 VAL H 1 1
5 10431 1 1 119 VAL HA H -4.031 -5.239 9.063 1.00 . A A . 119 VAL HA 1 1
5 10432 1 1 119 VAL HB H -4.675 -5.571 6.151 1.00 . A A . 119 VAL HB 1 1
5 10433 1 1 119 VAL HG11 H -6.498 -5.906 7.779 1.00 . A A . 119 VAL HG11 1 1
5 10434 1 1 119 VAL HG12 H -6.755 -4.492 6.752 1.00 . A A . 119 VAL HG12 1 1
5 10435 1 1 119 VAL HG13 H -6.198 -4.284 8.412 1.00 . A A . 119 VAL HG13 1 1
5 10436 1 1 119 VAL HG21 H -3.897 -3.131 7.710 1.00 . A A . 119 VAL HG21 1 1
5 10437 1 1 119 VAL HG22 H -4.855 -3.036 6.232 1.00 . A A . 119 VAL HG22 1 1
5 10438 1 1 119 VAL HG23 H -3.230 -3.724 6.190 1.00 . A A . 119 VAL HG23 1 1
5 10439 1 1 119 VAL N N -2.438 -5.640 7.809 1.00 . A A . 119 VAL N 1 1
5 10440 1 1 119 VAL O O -4.977 -7.568 9.112 1.00 . A A . 119 VAL O 1 1
5 10441 1 1 120 ALA C C -3.630 -10.018 8.344 1.00 . A A . 120 ALA C 1 1
5 10442 1 1 120 ALA CA C -4.196 -9.320 7.117 1.00 . A A . 120 ALA CA 1 1
5 10443 1 1 120 ALA CB C -3.619 -9.916 5.844 1.00 . A A . 120 ALA CB 1 1
5 10444 1 1 120 ALA H H -3.339 -7.509 6.467 1.00 . A A . 120 ALA H 1 1
5 10445 1 1 120 ALA HA H -5.269 -9.434 7.105 1.00 . A A . 120 ALA HA 1 1
5 10446 1 1 120 ALA HB1 H -3.250 -9.118 5.211 1.00 . A A . 120 ALA HB1 1 1
5 10447 1 1 120 ALA HB2 H -4.387 -10.467 5.323 1.00 . A A . 120 ALA HB2 1 1
5 10448 1 1 120 ALA HB3 H -2.805 -10.580 6.098 1.00 . A A . 120 ALA HB3 1 1
5 10449 1 1 120 ALA N N -3.893 -7.908 7.172 1.00 . A A . 120 ALA N 1 1
5 10450 1 1 120 ALA O O -4.112 -11.071 8.759 1.00 . A A . 120 ALA O 1 1
5 10451 1 1 121 VAL C C -2.673 -9.407 11.366 1.00 . A A . 121 VAL C 1 1
5 10452 1 1 121 VAL CA C -1.958 -9.912 10.114 1.00 . A A . 121 VAL CA 1 1
5 10453 1 1 121 VAL CB C -0.477 -9.480 10.137 1.00 . A A . 121 VAL CB 1 1
5 10454 1 1 121 VAL CG1 C 0.102 -9.554 11.539 1.00 . A A . 121 VAL CG1 1 1
5 10455 1 1 121 VAL CG2 C 0.334 -10.329 9.170 1.00 . A A . 121 VAL CG2 1 1
5 10456 1 1 121 VAL H H -2.285 -8.559 8.534 1.00 . A A . 121 VAL H 1 1
5 10457 1 1 121 VAL HA H -2.002 -10.989 10.088 1.00 . A A . 121 VAL HA 1 1
5 10458 1 1 121 VAL HB H -0.421 -8.453 9.808 1.00 . A A . 121 VAL HB 1 1
5 10459 1 1 121 VAL HG11 H 0.391 -8.562 11.857 1.00 . A A . 121 VAL HG11 1 1
5 10460 1 1 121 VAL HG12 H 0.967 -10.200 11.537 1.00 . A A . 121 VAL HG12 1 1
5 10461 1 1 121 VAL HG13 H -0.642 -9.948 12.215 1.00 . A A . 121 VAL HG13 1 1
5 10462 1 1 121 VAL HG21 H 1.181 -9.759 8.814 1.00 . A A . 121 VAL HG21 1 1
5 10463 1 1 121 VAL HG22 H -0.286 -10.613 8.331 1.00 . A A . 121 VAL HG22 1 1
5 10464 1 1 121 VAL HG23 H 0.685 -11.216 9.675 1.00 . A A . 121 VAL HG23 1 1
5 10465 1 1 121 VAL N N -2.606 -9.400 8.919 1.00 . A A . 121 VAL N 1 1
5 10466 1 1 121 VAL O O -2.783 -10.117 12.369 1.00 . A A . 121 VAL O 1 1
5 10467 1 1 122 LEU C C -5.196 -8.328 12.600 1.00 . A A . 122 LEU C 1 1
5 10468 1 1 122 LEU CA C -3.893 -7.576 12.400 1.00 . A A . 122 LEU CA 1 1
5 10469 1 1 122 LEU CB C -4.145 -6.086 12.131 1.00 . A A . 122 LEU CB 1 1
5 10470 1 1 122 LEU CD1 C -5.990 -4.969 13.409 1.00 . A A . 122 LEU CD1 1 1
5 10471 1 1 122 LEU CD2 C -5.866 -4.715 10.927 1.00 . A A . 122 LEU CD2 1 1
5 10472 1 1 122 LEU CG C -5.613 -5.647 12.101 1.00 . A A . 122 LEU CG 1 1
5 10473 1 1 122 LEU H H -3.077 -7.677 10.456 1.00 . A A . 122 LEU H 1 1
5 10474 1 1 122 LEU HA H -3.290 -7.676 13.289 1.00 . A A . 122 LEU HA 1 1
5 10475 1 1 122 LEU HB2 H -3.641 -5.515 12.897 1.00 . A A . 122 LEU HB2 1 1
5 10476 1 1 122 LEU HB3 H -3.700 -5.840 11.177 1.00 . A A . 122 LEU HB3 1 1
5 10477 1 1 122 LEU HD11 H -5.214 -4.271 13.689 1.00 . A A . 122 LEU HD11 1 1
5 10478 1 1 122 LEU HD12 H -6.100 -5.714 14.183 1.00 . A A . 122 LEU HD12 1 1
5 10479 1 1 122 LEU HD13 H -6.923 -4.439 13.283 1.00 . A A . 122 LEU HD13 1 1
5 10480 1 1 122 LEU HD21 H -5.680 -5.244 10.004 1.00 . A A . 122 LEU HD21 1 1
5 10481 1 1 122 LEU HD22 H -5.205 -3.864 10.996 1.00 . A A . 122 LEU HD22 1 1
5 10482 1 1 122 LEU HD23 H -6.891 -4.379 10.949 1.00 . A A . 122 LEU HD23 1 1
5 10483 1 1 122 LEU HG H -6.242 -6.515 11.980 1.00 . A A . 122 LEU HG 1 1
5 10484 1 1 122 LEU N N -3.162 -8.174 11.293 1.00 . A A . 122 LEU N 1 1
5 10485 1 1 122 LEU O O -5.612 -8.592 13.726 1.00 . A A . 122 LEU O 1 1
5 10486 1 1 123 GLN C C -6.689 -10.924 11.948 1.00 . A A . 123 GLN C 1 1
5 10487 1 1 123 GLN CA C -7.019 -9.502 11.510 1.00 . A A . 123 GLN CA 1 1
5 10488 1 1 123 GLN CB C -7.664 -9.505 10.121 1.00 . A A . 123 GLN CB 1 1
5 10489 1 1 123 GLN CD C -9.685 -8.136 9.467 1.00 . A A . 123 GLN CD 1 1
5 10490 1 1 123 GLN CG C -8.185 -8.144 9.688 1.00 . A A . 123 GLN CG 1 1
5 10491 1 1 123 GLN H H -5.395 -8.495 10.625 1.00 . A A . 123 GLN H 1 1
5 10492 1 1 123 GLN HA H -7.700 -9.058 12.222 1.00 . A A . 123 GLN HA 1 1
5 10493 1 1 123 GLN HB2 H -6.929 -9.825 9.397 1.00 . A A . 123 GLN HB2 1 1
5 10494 1 1 123 GLN HB3 H -8.489 -10.201 10.118 1.00 . A A . 123 GLN HB3 1 1
5 10495 1 1 123 GLN HE21 H -9.496 -6.735 8.070 1.00 . A A . 123 GLN HE21 1 1
5 10496 1 1 123 GLN HE22 H -11.109 -7.271 8.382 1.00 . A A . 123 GLN HE22 1 1
5 10497 1 1 123 GLN HG2 H -7.944 -7.421 10.453 1.00 . A A . 123 GLN HG2 1 1
5 10498 1 1 123 GLN HG3 H -7.698 -7.862 8.765 1.00 . A A . 123 GLN HG3 1 1
5 10499 1 1 123 GLN N N -5.805 -8.711 11.488 1.00 . A A . 123 GLN N 1 1
5 10500 1 1 123 GLN NE2 N -10.142 -7.296 8.546 1.00 . A A . 123 GLN NE2 1 1
5 10501 1 1 123 GLN O O -7.511 -11.612 12.553 1.00 . A A . 123 GLN O 1 1
5 10502 1 1 123 GLN OE1 O -10.424 -8.878 10.114 1.00 . A A . 123 GLN OE1 1 1
5 10503 1 1 124 ALA C C -4.327 -12.670 13.379 1.00 . A A . 124 ALA C 1 1
5 10504 1 1 124 ALA CA C -4.983 -12.672 12.009 1.00 . A A . 124 ALA CA 1 1
5 10505 1 1 124 ALA CB C -3.999 -13.179 10.972 1.00 . A A . 124 ALA CB 1 1
5 10506 1 1 124 ALA H H -4.859 -10.738 11.168 1.00 . A A . 124 ALA H 1 1
5 10507 1 1 124 ALA HA H -5.828 -13.344 12.033 1.00 . A A . 124 ALA HA 1 1
5 10508 1 1 124 ALA HB1 H -3.017 -13.247 11.418 1.00 . A A . 124 ALA HB1 1 1
5 10509 1 1 124 ALA HB2 H -3.970 -12.494 10.140 1.00 . A A . 124 ALA HB2 1 1
5 10510 1 1 124 ALA HB3 H -4.308 -14.154 10.629 1.00 . A A . 124 ALA HB3 1 1
5 10511 1 1 124 ALA N N -5.463 -11.345 11.643 1.00 . A A . 124 ALA N 1 1
5 10512 1 1 124 ALA O O -3.683 -13.643 13.765 1.00 . A A . 124 ALA O 1 1
5 10513 1 1 125 HIS C C -4.894 -10.850 16.418 1.00 . A A . 125 HIS C 1 1
5 10514 1 1 125 HIS CA C -3.904 -11.478 15.444 1.00 . A A . 125 HIS CA 1 1
5 10515 1 1 125 HIS CB C -2.610 -10.663 15.415 1.00 . A A . 125 HIS CB 1 1
5 10516 1 1 125 HIS CD2 C -1.097 -11.346 17.392 1.00 . A A . 125 HIS CD2 1 1
5 10517 1 1 125 HIS CE1 C 0.311 -12.561 16.252 1.00 . A A . 125 HIS CE1 1 1
5 10518 1 1 125 HIS CG C -1.457 -11.345 16.084 1.00 . A A . 125 HIS CG 1 1
5 10519 1 1 125 HIS H H -4.988 -10.821 13.747 1.00 . A A . 125 HIS H 1 1
5 10520 1 1 125 HIS HA H -3.682 -12.485 15.774 1.00 . A A . 125 HIS HA 1 1
5 10521 1 1 125 HIS HB2 H -2.334 -10.475 14.389 1.00 . A A . 125 HIS HB2 1 1
5 10522 1 1 125 HIS HB3 H -2.776 -9.721 15.917 1.00 . A A . 125 HIS HB3 1 1
5 10523 1 1 125 HIS HD2 H -1.596 -10.836 18.202 1.00 . A A . 125 HIS HD2 1 1
5 10524 1 1 125 HIS HE1 H 1.147 -13.198 16.008 1.00 . A A . 125 HIS HE1 1 1
5 10525 1 1 125 HIS HE2 H 0.532 -12.318 18.305 1.00 . A A . 125 HIS HE2 1 1
5 10526 1 1 125 HIS N N -4.476 -11.574 14.109 1.00 . A A . 125 HIS N 1 1
5 10527 1 1 125 HIS ND1 N -0.567 -12.112 15.372 1.00 . A A . 125 HIS ND1 1 1
5 10528 1 1 125 HIS NE2 N 0.029 -12.122 17.488 1.00 . A A . 125 HIS NE2 1 1
5 10529 1 1 125 HIS O O -4.714 -10.921 17.633 1.00 . A A . 125 HIS O 1 1
5 10530 1 1 126 GLN C C -8.069 -10.513 17.070 1.00 . A A . 126 GLN C 1 1
5 10531 1 1 126 GLN CA C -6.937 -9.557 16.700 1.00 . A A . 126 GLN CA 1 1
5 10532 1 1 126 GLN CB C -7.506 -8.334 15.979 1.00 . A A . 126 GLN CB 1 1
5 10533 1 1 126 GLN CD C -6.631 -6.634 17.632 1.00 . A A . 126 GLN CD 1 1
5 10534 1 1 126 GLN CG C -6.685 -7.071 16.181 1.00 . A A . 126 GLN CG 1 1
5 10535 1 1 126 GLN H H -6.012 -10.187 14.898 1.00 . A A . 126 GLN H 1 1
5 10536 1 1 126 GLN HA H -6.454 -9.230 17.608 1.00 . A A . 126 GLN HA 1 1
5 10537 1 1 126 GLN HB2 H -7.550 -8.543 14.920 1.00 . A A . 126 GLN HB2 1 1
5 10538 1 1 126 GLN HB3 H -8.507 -8.149 16.342 1.00 . A A . 126 GLN HB3 1 1
5 10539 1 1 126 GLN HE21 H -7.955 -5.194 17.273 1.00 . A A . 126 GLN HE21 1 1
5 10540 1 1 126 GLN HE22 H -7.386 -5.303 18.901 1.00 . A A . 126 GLN HE22 1 1
5 10541 1 1 126 GLN HG2 H -5.677 -7.253 15.839 1.00 . A A . 126 GLN HG2 1 1
5 10542 1 1 126 GLN HG3 H -7.123 -6.274 15.598 1.00 . A A . 126 GLN HG3 1 1
5 10543 1 1 126 GLN N N -5.925 -10.211 15.876 1.00 . A A . 126 GLN N 1 1
5 10544 1 1 126 GLN NE2 N -7.402 -5.606 17.970 1.00 . A A . 126 GLN NE2 1 1
5 10545 1 1 126 GLN O O -8.128 -11.015 18.193 1.00 . A A . 126 GLN O 1 1
5 10546 1 1 126 GLN OE1 O -5.903 -7.210 18.440 1.00 . A A . 126 GLN OE1 1 1
5 10547 1 1 127 ALA C C -9.863 -13.048 16.052 1.00 . A A . 127 ALA C 1 1
5 10548 1 1 127 ALA CA C -10.146 -11.581 16.370 1.00 . A A . 127 ALA CA 1 1
5 10549 1 1 127 ALA CB C -11.331 -11.088 15.552 1.00 . A A . 127 ALA CB 1 1
5 10550 1 1 127 ALA H H -8.894 -10.283 15.262 1.00 . A A . 127 ALA H 1 1
5 10551 1 1 127 ALA HA H -10.407 -11.497 17.414 1.00 . A A . 127 ALA HA 1 1
5 10552 1 1 127 ALA HB1 H -11.617 -10.103 15.890 1.00 . A A . 127 ALA HB1 1 1
5 10553 1 1 127 ALA HB2 H -12.161 -11.766 15.676 1.00 . A A . 127 ALA HB2 1 1
5 10554 1 1 127 ALA HB3 H -11.055 -11.044 14.509 1.00 . A A . 127 ALA HB3 1 1
5 10555 1 1 127 ALA N N -8.983 -10.733 16.128 1.00 . A A . 127 ALA N 1 1
5 10556 1 1 127 ALA O O -10.789 -13.851 15.934 1.00 . A A . 127 ALA O 1 1
5 10557 1 1 128 LYS C C -8.132 -15.600 16.907 1.00 . A A . 128 LYS C 1 1
5 10558 1 1 128 LYS CA C -8.211 -14.778 15.628 1.00 . A A . 128 LYS CA 1 1
5 10559 1 1 128 LYS CB C -6.865 -14.831 14.899 1.00 . A A . 128 LYS CB 1 1
5 10560 1 1 128 LYS CD C -4.692 -15.543 15.976 1.00 . A A . 128 LYS CD 1 1
5 10561 1 1 128 LYS CE C -4.349 -16.282 14.689 1.00 . A A . 128 LYS CE 1 1
5 10562 1 1 128 LYS CG C -5.681 -14.401 15.751 1.00 . A A . 128 LYS CG 1 1
5 10563 1 1 128 LYS H H -7.889 -12.720 16.028 1.00 . A A . 128 LYS H 1 1
5 10564 1 1 128 LYS HA H -8.973 -15.199 14.990 1.00 . A A . 128 LYS HA 1 1
5 10565 1 1 128 LYS HB2 H -6.686 -15.846 14.580 1.00 . A A . 128 LYS HB2 1 1
5 10566 1 1 128 LYS HB3 H -6.910 -14.191 14.031 1.00 . A A . 128 LYS HB3 1 1
5 10567 1 1 128 LYS HD2 H -3.783 -15.139 16.396 1.00 . A A . 128 LYS HD2 1 1
5 10568 1 1 128 LYS HD3 H -5.126 -16.246 16.672 1.00 . A A . 128 LYS HD3 1 1
5 10569 1 1 128 LYS HE2 H -5.134 -16.110 13.968 1.00 . A A . 128 LYS HE2 1 1
5 10570 1 1 128 LYS HE3 H -3.417 -15.894 14.304 1.00 . A A . 128 LYS HE3 1 1
5 10571 1 1 128 LYS HG2 H -5.170 -13.590 15.254 1.00 . A A . 128 LYS HG2 1 1
5 10572 1 1 128 LYS HG3 H -6.046 -14.062 16.709 1.00 . A A . 128 LYS HG3 1 1
5 10573 1 1 128 LYS HZ1 H -5.137 -18.211 14.839 1.00 . A A . 128 LYS HZ1 1 1
5 10574 1 1 128 LYS HZ2 H -3.814 -17.931 15.855 1.00 . A A . 128 LYS HZ2 1 1
5 10575 1 1 128 LYS HZ3 H -3.572 -18.159 14.197 1.00 . A A . 128 LYS HZ3 1 1
5 10576 1 1 128 LYS N N -8.588 -13.398 15.920 1.00 . A A . 128 LYS N 1 1
5 10577 1 1 128 LYS NZ N -4.208 -17.748 14.910 1.00 . A A . 128 LYS NZ 1 1
5 10578 1 1 128 LYS O O -8.737 -15.254 17.921 1.00 . A A . 128 LYS O 1 1
5 10579 1 1 129 GLU C C -5.987 -17.039 18.802 1.00 . A A . 129 GLU C 1 1
5 10580 1 1 129 GLU CA C -7.180 -17.549 18.008 1.00 . A A . 129 GLU CA 1 1
5 10581 1 1 129 GLU CB C -6.941 -18.999 17.577 1.00 . A A . 129 GLU CB 1 1
5 10582 1 1 129 GLU CD C -7.901 -21.334 17.598 1.00 . A A . 129 GLU CD 1 1
5 10583 1 1 129 GLU CG C -8.201 -19.848 17.567 1.00 . A A . 129 GLU CG 1 1
5 10584 1 1 129 GLU H H -6.906 -16.898 16.013 1.00 . A A . 129 GLU H 1 1
5 10585 1 1 129 GLU HA H -8.064 -17.499 18.625 1.00 . A A . 129 GLU HA 1 1
5 10586 1 1 129 GLU HB2 H -6.523 -19.001 16.581 1.00 . A A . 129 GLU HB2 1 1
5 10587 1 1 129 GLU HB3 H -6.233 -19.451 18.255 1.00 . A A . 129 GLU HB3 1 1
5 10588 1 1 129 GLU HG2 H -8.796 -19.598 18.433 1.00 . A A . 129 GLU HG2 1 1
5 10589 1 1 129 GLU HG3 H -8.761 -19.628 16.669 1.00 . A A . 129 GLU HG3 1 1
5 10590 1 1 129 GLU N N -7.388 -16.698 16.844 1.00 . A A . 129 GLU N 1 1
5 10591 1 1 129 GLU O O -5.295 -17.804 19.476 1.00 . A A . 129 GLU O 1 1
5 10592 1 1 129 GLU OE1 O -7.009 -21.743 18.372 1.00 . A A . 129 GLU OE1 1 1
5 10593 1 1 129 GLU OE2 O -8.555 -22.088 16.848 1.00 . A A . 129 GLU OE2 1 1
5 10594 1 1 130 ALA C C -4.682 -15.247 20.852 1.00 . A A . 130 ALA C 1 1
5 10595 1 1 130 ALA CA C -4.601 -15.110 19.335 1.00 . A A . 130 ALA CA 1 1
5 10596 1 1 130 ALA CB C -4.514 -13.645 18.933 1.00 . A A . 130 ALA CB 1 1
5 10597 1 1 130 ALA H H -6.315 -15.195 18.111 1.00 . A A . 130 ALA H 1 1
5 10598 1 1 130 ALA HA H -3.710 -15.605 18.981 1.00 . A A . 130 ALA HA 1 1
5 10599 1 1 130 ALA HB1 H -4.987 -13.035 19.688 1.00 . A A . 130 ALA HB1 1 1
5 10600 1 1 130 ALA HB2 H -5.016 -13.502 17.986 1.00 . A A . 130 ALA HB2 1 1
5 10601 1 1 130 ALA HB3 H -3.477 -13.360 18.836 1.00 . A A . 130 ALA HB3 1 1
5 10602 1 1 130 ALA N N -5.738 -15.739 18.684 1.00 . A A . 130 ALA N 1 1
5 10603 1 1 130 ALA O O -3.661 -15.269 21.539 1.00 . A A . 130 ALA O 1 1
5 10604 1 1 131 ALA C C -5.612 -16.814 23.311 1.00 . A A . 131 ALA C 1 1
5 10605 1 1 131 ALA CA C -6.122 -15.471 22.802 1.00 . A A . 131 ALA CA 1 1
5 10606 1 1 131 ALA CB C -7.598 -15.305 23.130 1.00 . A A . 131 ALA CB 1 1
5 10607 1 1 131 ALA H H -6.679 -15.312 20.767 1.00 . A A . 131 ALA H 1 1
5 10608 1 1 131 ALA HA H -5.579 -14.680 23.298 1.00 . A A . 131 ALA HA 1 1
5 10609 1 1 131 ALA HB1 H -7.763 -14.329 23.562 1.00 . A A . 131 ALA HB1 1 1
5 10610 1 1 131 ALA HB2 H -7.898 -16.066 23.834 1.00 . A A . 131 ALA HB2 1 1
5 10611 1 1 131 ALA HB3 H -8.180 -15.401 22.224 1.00 . A A . 131 ALA HB3 1 1
5 10612 1 1 131 ALA N N -5.904 -15.336 21.367 1.00 . A A . 131 ALA N 1 1
5 10613 1 1 131 ALA O O -5.297 -17.707 22.525 1.00 . A A . 131 ALA O 1 1
5 10614 1 1 132 GLN C C -6.140 -19.268 25.184 1.00 . A A . 132 GLN C 1 1
5 10615 1 1 132 GLN CA C -5.067 -18.187 25.246 1.00 . A A . 132 GLN CA 1 1
5 10616 1 1 132 GLN CB C -4.666 -17.936 26.702 1.00 . A A . 132 GLN CB 1 1
5 10617 1 1 132 GLN CD C -3.028 -16.863 28.296 1.00 . A A . 132 GLN CD 1 1
5 10618 1 1 132 GLN CG C -3.354 -17.183 26.850 1.00 . A A . 132 GLN CG 1 1
5 10619 1 1 132 GLN H H -5.804 -16.203 25.206 1.00 . A A . 132 GLN H 1 1
5 10620 1 1 132 GLN HA H -4.202 -18.524 24.695 1.00 . A A . 132 GLN HA 1 1
5 10621 1 1 132 GLN HB2 H -5.443 -17.361 27.183 1.00 . A A . 132 GLN HB2 1 1
5 10622 1 1 132 GLN HB3 H -4.570 -18.887 27.205 1.00 . A A . 132 GLN HB3 1 1
5 10623 1 1 132 GLN HE21 H -3.150 -14.914 27.920 1.00 . A A . 132 GLN HE21 1 1
5 10624 1 1 132 GLN HE22 H -2.768 -15.341 29.549 1.00 . A A . 132 GLN HE22 1 1
5 10625 1 1 132 GLN HG2 H -2.558 -17.789 26.444 1.00 . A A . 132 GLN HG2 1 1
5 10626 1 1 132 GLN HG3 H -3.420 -16.256 26.299 1.00 . A A . 132 GLN HG3 1 1
5 10627 1 1 132 GLN N N -5.537 -16.952 24.631 1.00 . A A . 132 GLN N 1 1
5 10628 1 1 132 GLN NE2 N -2.977 -15.576 28.621 1.00 . A A . 132 GLN NE2 1 1
5 10629 1 1 132 GLN O O -5.949 -20.313 24.562 1.00 . A A . 132 GLN O 1 1
5 10630 1 1 132 GLN OE1 O -2.825 -17.762 29.113 1.00 . A A . 132 GLN OE1 1 1
5 10631 1 1 133 LYS C C -9.198 -19.875 24.581 1.00 . A A . 133 LYS C 1 1
5 10632 1 1 133 LYS CA C -8.375 -19.961 25.860 1.00 . A A . 133 LYS CA 1 1
5 10633 1 1 133 LYS CB C -9.271 -19.704 27.074 1.00 . A A . 133 LYS CB 1 1
5 10634 1 1 133 LYS CD C -9.647 -17.817 28.691 1.00 . A A . 133 LYS CD 1 1
5 10635 1 1 133 LYS CE C -10.174 -16.403 28.867 1.00 . A A . 133 LYS CE 1 1
5 10636 1 1 133 LYS CG C -9.683 -18.249 27.235 1.00 . A A . 133 LYS CG 1 1
5 10637 1 1 133 LYS H H -7.360 -18.159 26.315 1.00 . A A . 133 LYS H 1 1
5 10638 1 1 133 LYS HA H -7.954 -20.952 25.937 1.00 . A A . 133 LYS HA 1 1
5 10639 1 1 133 LYS HB2 H -10.166 -20.301 26.978 1.00 . A A . 133 LYS HB2 1 1
5 10640 1 1 133 LYS HB3 H -8.743 -20.006 27.967 1.00 . A A . 133 LYS HB3 1 1
5 10641 1 1 133 LYS HD2 H -10.258 -18.493 29.271 1.00 . A A . 133 LYS HD2 1 1
5 10642 1 1 133 LYS HD3 H -8.627 -17.858 29.044 1.00 . A A . 133 LYS HD3 1 1
5 10643 1 1 133 LYS HE2 H -11.230 -16.394 28.640 1.00 . A A . 133 LYS HE2 1 1
5 10644 1 1 133 LYS HE3 H -10.023 -16.101 29.893 1.00 . A A . 133 LYS HE3 1 1
5 10645 1 1 133 LYS HG2 H -9.003 -17.629 26.668 1.00 . A A . 133 LYS HG2 1 1
5 10646 1 1 133 LYS HG3 H -10.687 -18.126 26.856 1.00 . A A . 133 LYS HG3 1 1
5 10647 1 1 133 LYS HZ1 H -9.708 -15.641 26.979 1.00 . A A . 133 LYS HZ1 1 1
5 10648 1 1 133 LYS HZ2 H -8.449 -15.508 28.101 1.00 . A A . 133 LYS HZ2 1 1
5 10649 1 1 133 LYS HZ3 H -9.778 -14.465 28.194 1.00 . A A . 133 LYS HZ3 1 1
5 10650 1 1 133 LYS N N -7.270 -19.009 25.837 1.00 . A A . 133 LYS N 1 1
5 10651 1 1 133 LYS NZ N -9.478 -15.437 27.972 1.00 . A A . 133 LYS NZ 1 1
5 10652 1 1 133 LYS O O -9.428 -18.789 24.050 1.00 . A A . 133 LYS O 1 1
5 10653 1 1 134 ALA C C -11.908 -20.809 23.169 1.00 . A A . 134 ALA C 1 1
5 10654 1 1 134 ALA CA C -10.438 -21.089 22.874 1.00 . A A . 134 ALA CA 1 1
5 10655 1 1 134 ALA CB C -10.279 -22.445 22.204 1.00 . A A . 134 ALA CB 1 1
5 10656 1 1 134 ALA H H -9.422 -21.862 24.561 1.00 . A A . 134 ALA H 1 1
5 10657 1 1 134 ALA HA H -10.068 -20.335 22.195 1.00 . A A . 134 ALA HA 1 1
5 10658 1 1 134 ALA HB1 H -11.198 -22.709 21.703 1.00 . A A . 134 ALA HB1 1 1
5 10659 1 1 134 ALA HB2 H -10.050 -23.191 22.951 1.00 . A A . 134 ALA HB2 1 1
5 10660 1 1 134 ALA HB3 H -9.476 -22.400 21.484 1.00 . A A . 134 ALA HB3 1 1
5 10661 1 1 134 ALA N N -9.639 -21.029 24.092 1.00 . A A . 134 ALA N 1 1
5 10662 1 1 134 ALA O O -12.698 -21.732 23.375 1.00 . A A . 134 ALA O 1 1
5 10663 1 1 135 VAL C C -14.453 -19.057 22.165 1.00 . A A . 135 VAL C 1 1
5 10664 1 1 135 VAL CA C -13.644 -19.127 23.456 1.00 . A A . 135 VAL CA 1 1
5 10665 1 1 135 VAL CB C -13.706 -17.760 24.164 1.00 . A A . 135 VAL CB 1 1
5 10666 1 1 135 VAL CG1 C -15.027 -17.599 24.900 1.00 . A A . 135 VAL CG1 1 1
5 10667 1 1 135 VAL CG2 C -12.533 -17.596 25.119 1.00 . A A . 135 VAL CG2 1 1
5 10668 1 1 135 VAL H H -11.594 -18.841 23.016 1.00 . A A . 135 VAL H 1 1
5 10669 1 1 135 VAL HA H -14.087 -19.866 24.108 1.00 . A A . 135 VAL HA 1 1
5 10670 1 1 135 VAL HB H -13.641 -16.986 23.414 1.00 . A A . 135 VAL HB 1 1
5 10671 1 1 135 VAL HG11 H -15.243 -18.502 25.453 1.00 . A A . 135 VAL HG11 1 1
5 10672 1 1 135 VAL HG12 H -15.816 -17.415 24.187 1.00 . A A . 135 VAL HG12 1 1
5 10673 1 1 135 VAL HG13 H -14.959 -16.766 25.584 1.00 . A A . 135 VAL HG13 1 1
5 10674 1 1 135 VAL HG21 H -12.450 -16.560 25.413 1.00 . A A . 135 VAL HG21 1 1
5 10675 1 1 135 VAL HG22 H -11.622 -17.904 24.626 1.00 . A A . 135 VAL HG22 1 1
5 10676 1 1 135 VAL HG23 H -12.693 -18.207 25.995 1.00 . A A . 135 VAL HG23 1 1
5 10677 1 1 135 VAL N N -12.269 -19.530 23.188 1.00 . A A . 135 VAL N 1 1
5 10678 1 1 135 VAL O O -13.891 -18.931 21.077 1.00 . A A . 135 VAL O 1 1
5 10679 1 1 136 ASN C C -16.707 -17.686 20.548 1.00 . A A . 136 ASN C 1 1
5 10680 1 1 136 ASN CA C -16.658 -19.093 21.136 1.00 . A A . 136 ASN CA 1 1
5 10681 1 1 136 ASN CB C -18.066 -19.546 21.526 1.00 . A A . 136 ASN CB 1 1
5 10682 1 1 136 ASN CG C -18.439 -20.875 20.900 1.00 . A A . 136 ASN CG 1 1
5 10683 1 1 136 ASN H H -16.160 -19.245 23.187 1.00 . A A . 136 ASN H 1 1
5 10684 1 1 136 ASN HA H -16.265 -19.768 20.390 1.00 . A A . 136 ASN HA 1 1
5 10685 1 1 136 ASN HB2 H -18.120 -19.648 22.600 1.00 . A A . 136 ASN HB2 1 1
5 10686 1 1 136 ASN HB3 H -18.779 -18.803 21.202 1.00 . A A . 136 ASN HB3 1 1
5 10687 1 1 136 ASN HD21 H -18.871 -19.970 19.183 1.00 . A A . 136 ASN HD21 1 1
5 10688 1 1 136 ASN HD22 H -19.087 -21.684 19.202 1.00 . A A . 136 ASN HD22 1 1
5 10689 1 1 136 ASN N N -15.773 -19.144 22.293 1.00 . A A . 136 ASN N 1 1
5 10690 1 1 136 ASN ND2 N -18.840 -20.839 19.634 1.00 . A A . 136 ASN ND2 1 1
5 10691 1 1 136 ASN O O -17.611 -16.906 20.851 1.00 . A A . 136 ASN O 1 1
5 10692 1 1 136 ASN OD1 O -18.368 -21.921 21.544 1.00 . A A . 136 ASN OD1 1 1
5 10693 1 1 137 SER C C -16.280 -16.097 17.677 1.00 . A A . 137 SER C 1 1
5 10694 1 1 137 SER CA C -15.661 -16.058 19.070 1.00 . A A . 137 SER CA 1 1
5 10695 1 1 137 SER CB C -14.208 -15.584 18.983 1.00 . A A . 137 SER CB 1 1
5 10696 1 1 137 SER H H -15.038 -18.033 19.502 1.00 . A A . 137 SER H 1 1
5 10697 1 1 137 SER HA H -16.221 -15.365 19.681 1.00 . A A . 137 SER HA 1 1
5 10698 1 1 137 SER HB2 H -14.189 -14.532 18.743 1.00 . A A . 137 SER HB2 1 1
5 10699 1 1 137 SER HB3 H -13.720 -15.746 19.933 1.00 . A A . 137 SER HB3 1 1
5 10700 1 1 137 SER HG H -12.693 -16.657 18.355 1.00 . A A . 137 SER HG 1 1
5 10701 1 1 137 SER N N -15.728 -17.369 19.706 1.00 . A A . 137 SER N 1 1
5 10702 1 1 137 SER O O -16.068 -17.045 16.920 1.00 . A A . 137 SER O 1 1
5 10703 1 1 137 SER OG O -13.499 -16.293 17.981 1.00 . A A . 137 SER OG 1 1
5 10704 1 1 138 ALA C C -16.807 -14.286 15.024 1.00 . A A . 138 ALA C 1 1
5 10705 1 1 138 ALA CA C -17.700 -14.982 16.045 1.00 . A A . 138 ALA CA 1 1
5 10706 1 1 138 ALA CB C -19.030 -14.256 16.169 1.00 . A A . 138 ALA CB 1 1
5 10707 1 1 138 ALA H H -17.178 -14.339 17.994 1.00 . A A . 138 ALA H 1 1
5 10708 1 1 138 ALA HA H -17.898 -15.989 15.709 1.00 . A A . 138 ALA HA 1 1
5 10709 1 1 138 ALA HB1 H -19.066 -13.446 15.455 1.00 . A A . 138 ALA HB1 1 1
5 10710 1 1 138 ALA HB2 H -19.133 -13.860 17.167 1.00 . A A . 138 ALA HB2 1 1
5 10711 1 1 138 ALA HB3 H -19.837 -14.946 15.970 1.00 . A A . 138 ALA HB3 1 1
5 10712 1 1 138 ALA N N -17.046 -15.063 17.346 1.00 . A A . 138 ALA N 1 1
5 10713 1 1 138 ALA O O -16.351 -13.165 15.245 1.00 . A A . 138 ALA O 1 1
5 10714 1 1 139 THR C C -16.584 -13.797 11.741 1.00 . A A . 139 THR C 1 1
5 10715 1 1 139 THR CA C -15.726 -14.408 12.845 1.00 . A A . 139 THR CA 1 1
5 10716 1 1 139 THR CB C -14.819 -15.494 12.260 1.00 . A A . 139 THR CB 1 1
5 10717 1 1 139 THR CG2 C -15.535 -16.801 12.001 1.00 . A A . 139 THR CG2 1 1
5 10718 1 1 139 THR H H -16.957 -15.850 13.786 1.00 . A A . 139 THR H 1 1
5 10719 1 1 139 THR HA H -15.113 -13.632 13.277 1.00 . A A . 139 THR HA 1 1
5 10720 1 1 139 THR HB H -14.017 -15.691 12.957 1.00 . A A . 139 THR HB 1 1
5 10721 1 1 139 THR HG1 H -13.542 -14.439 11.213 1.00 . A A . 139 THR HG1 1 1
5 10722 1 1 139 THR HG21 H -16.597 -16.621 11.921 1.00 . A A . 139 THR HG21 1 1
5 10723 1 1 139 THR HG22 H -15.346 -17.483 12.817 1.00 . A A . 139 THR HG22 1 1
5 10724 1 1 139 THR HG23 H -15.172 -17.234 11.080 1.00 . A A . 139 THR HG23 1 1
5 10725 1 1 139 THR N N -16.562 -14.961 13.904 1.00 . A A . 139 THR N 1 1
5 10726 1 1 139 THR O O -17.469 -14.455 11.193 1.00 . A A . 139 THR O 1 1
5 10727 1 1 139 THR OG1 O -14.249 -15.064 11.036 1.00 . A A . 139 THR OG1 1 1
5 10728 1 1 140 GLY C C -16.307 -11.727 9.089 1.00 . A A . 140 GLY C 1 1
5 10729 1 1 140 GLY CA C -17.077 -11.853 10.388 1.00 . A A . 140 GLY CA 1 1
5 10730 1 1 140 GLY H H -15.602 -12.061 11.894 1.00 . A A . 140 GLY H 1 1
5 10731 1 1 140 GLY HA2 H -17.986 -12.406 10.203 1.00 . A A . 140 GLY HA2 1 1
5 10732 1 1 140 GLY HA3 H -17.333 -10.865 10.739 1.00 . A A . 140 GLY HA3 1 1
5 10733 1 1 140 GLY N N -16.317 -12.535 11.421 1.00 . A A . 140 GLY N 1 1
5 10734 1 1 140 GLY O O -16.408 -10.714 8.396 1.00 . A A . 140 GLY O 1 1
5 10735 1 1 141 VAL C C -15.434 -13.596 6.440 1.00 . A A . 141 VAL C 1 1
5 10736 1 1 141 VAL CA C -14.753 -12.762 7.527 1.00 . A A . 141 VAL CA 1 1
5 10737 1 1 141 VAL CB C -13.336 -13.313 7.771 1.00 . A A . 141 VAL CB 1 1
5 10738 1 1 141 VAL CG1 C -12.485 -13.183 6.517 1.00 . A A . 141 VAL CG1 1 1
5 10739 1 1 141 VAL CG2 C -12.681 -12.599 8.944 1.00 . A A . 141 VAL CG2 1 1
5 10740 1 1 141 VAL H H -15.504 -13.540 9.347 1.00 . A A . 141 VAL H 1 1
5 10741 1 1 141 VAL HA H -14.666 -11.742 7.185 1.00 . A A . 141 VAL HA 1 1
5 10742 1 1 141 VAL HB H -13.416 -14.362 8.017 1.00 . A A . 141 VAL HB 1 1
5 10743 1 1 141 VAL HG11 H -12.784 -13.932 5.799 1.00 . A A . 141 VAL HG11 1 1
5 10744 1 1 141 VAL HG12 H -11.444 -13.321 6.771 1.00 . A A . 141 VAL HG12 1 1
5 10745 1 1 141 VAL HG13 H -12.622 -12.200 6.089 1.00 . A A . 141 VAL HG13 1 1
5 10746 1 1 141 VAL HG21 H -12.301 -13.329 9.643 1.00 . A A . 141 VAL HG21 1 1
5 10747 1 1 141 VAL HG22 H -13.411 -11.975 9.438 1.00 . A A . 141 VAL HG22 1 1
5 10748 1 1 141 VAL HG23 H -11.868 -11.987 8.585 1.00 . A A . 141 VAL HG23 1 1
5 10749 1 1 141 VAL N N -15.541 -12.759 8.754 1.00 . A A . 141 VAL N 1 1
5 10750 1 1 141 VAL O O -15.824 -14.739 6.683 1.00 . A A . 141 VAL O 1 1
5 10751 1 1 142 PRO C C -16.109 -10.608 5.372 1.00 . A A . 142 PRO C 1 1
5 10752 1 1 142 PRO CA C -15.140 -11.682 4.889 1.00 . A A . 142 PRO CA 1 1
5 10753 1 1 142 PRO CB C -15.089 -11.708 3.364 1.00 . A A . 142 PRO CB 1 1
5 10754 1 1 142 PRO CD C -16.220 -13.705 4.067 1.00 . A A . 142 PRO CD 1 1
5 10755 1 1 142 PRO CG C -16.161 -12.667 2.975 1.00 . A A . 142 PRO CG 1 1
5 10756 1 1 142 PRO HA H -14.155 -11.484 5.283 1.00 . A A . 142 PRO HA 1 1
5 10757 1 1 142 PRO HB2 H -15.282 -10.719 2.977 1.00 . A A . 142 PRO HB2 1 1
5 10758 1 1 142 PRO HB3 H -14.117 -12.047 3.038 1.00 . A A . 142 PRO HB3 1 1
5 10759 1 1 142 PRO HD2 H -17.246 -13.964 4.283 1.00 . A A . 142 PRO HD2 1 1
5 10760 1 1 142 PRO HD3 H -15.662 -14.583 3.781 1.00 . A A . 142 PRO HD3 1 1
5 10761 1 1 142 PRO HG2 H -17.105 -12.149 2.899 1.00 . A A . 142 PRO HG2 1 1
5 10762 1 1 142 PRO HG3 H -15.913 -13.131 2.031 1.00 . A A . 142 PRO HG3 1 1
5 10763 1 1 142 PRO N N -15.593 -13.038 5.223 1.00 . A A . 142 PRO N 1 1
5 10764 1 1 142 PRO O O -17.224 -10.910 5.798 1.00 . A A . 142 PRO O 1 1
5 10765 1 1 143 THR C C -17.054 -7.469 4.521 1.00 . A A . 143 THR C 1 1
5 10766 1 1 143 THR CA C -16.506 -8.230 5.725 1.00 . A A . 143 THR CA 1 1
5 10767 1 1 143 THR CB C -15.698 -7.283 6.615 1.00 . A A . 143 THR CB 1 1
5 10768 1 1 143 THR CG2 C -14.978 -7.989 7.742 1.00 . A A . 143 THR CG2 1 1
5 10769 1 1 143 THR H H -14.779 -9.176 4.946 1.00 . A A . 143 THR H 1 1
5 10770 1 1 143 THR HA H -17.334 -8.627 6.291 1.00 . A A . 143 THR HA 1 1
5 10771 1 1 143 THR HB H -16.369 -6.561 7.056 1.00 . A A . 143 THR HB 1 1
5 10772 1 1 143 THR HG1 H -13.929 -7.113 5.790 1.00 . A A . 143 THR HG1 1 1
5 10773 1 1 143 THR HG21 H -15.612 -8.764 8.146 1.00 . A A . 143 THR HG21 1 1
5 10774 1 1 143 THR HG22 H -14.741 -7.277 8.520 1.00 . A A . 143 THR HG22 1 1
5 10775 1 1 143 THR HG23 H -14.066 -8.428 7.368 1.00 . A A . 143 THR HG23 1 1
5 10776 1 1 143 THR N N -15.677 -9.352 5.297 1.00 . A A . 143 THR N 1 1
5 10777 1 1 143 THR O O -17.547 -6.349 4.658 1.00 . A A . 143 THR O 1 1
5 10778 1 1 143 THR OG1 O -14.728 -6.585 5.853 1.00 . A A . 143 THR OG1 1 1
5 10779 1 1 144 VAL C C -16.774 -6.124 1.871 1.00 . A A . 144 VAL C 1 1
5 10780 1 1 144 VAL CA C -17.447 -7.472 2.114 1.00 . A A . 144 VAL CA 1 1
5 10781 1 1 144 VAL CB C -18.977 -7.278 2.136 1.00 . A A . 144 VAL CB 1 1
5 10782 1 1 144 VAL CG1 C -19.497 -6.992 0.736 1.00 . A A . 144 VAL CG1 1 1
5 10783 1 1 144 VAL CG2 C -19.665 -8.498 2.730 1.00 . A A . 144 VAL CG2 1 1
5 10784 1 1 144 VAL H H -16.559 -8.978 3.307 1.00 . A A . 144 VAL H 1 1
5 10785 1 1 144 VAL HA H -17.205 -8.135 1.296 1.00 . A A . 144 VAL HA 1 1
5 10786 1 1 144 VAL HB H -19.202 -6.427 2.761 1.00 . A A . 144 VAL HB 1 1
5 10787 1 1 144 VAL HG11 H -20.456 -7.472 0.602 1.00 . A A . 144 VAL HG11 1 1
5 10788 1 1 144 VAL HG12 H -18.799 -7.374 0.007 1.00 . A A . 144 VAL HG12 1 1
5 10789 1 1 144 VAL HG13 H -19.608 -5.925 0.604 1.00 . A A . 144 VAL HG13 1 1
5 10790 1 1 144 VAL HG21 H -20.452 -8.178 3.397 1.00 . A A . 144 VAL HG21 1 1
5 10791 1 1 144 VAL HG22 H -18.944 -9.087 3.277 1.00 . A A . 144 VAL HG22 1 1
5 10792 1 1 144 VAL HG23 H -20.089 -9.095 1.934 1.00 . A A . 144 VAL HG23 1 1
5 10793 1 1 144 VAL N N -16.964 -8.088 3.347 1.00 . A A . 144 VAL N 1 1
5 10794 1 1 144 VAL O O -17.364 -5.091 2.254 1.00 . A A . 144 VAL O 1 1
5 10795 1 1 144 VAL OXT O -15.663 -6.112 1.302 1.00 . A A . 144 VAL OXT 1 1
6 10796 1 1 1 GLY C C -21.172 1.949 37.494 1.00 . A A . 1 GLY C 1 1
6 10797 1 1 1 GLY CA C -20.837 0.910 36.438 1.00 . A A . 1 GLY CA 1 1
6 10798 1 1 1 GLY H1 H -21.324 2.299 34.957 1.00 . A A . 1 GLY H1 1 1
6 10799 1 1 1 GLY H2 H -20.844 0.794 34.353 1.00 . A A . 1 GLY H2 1 1
6 10800 1 1 1 GLY H3 H -19.690 1.863 34.976 1.00 . A A . 1 GLY H3 1 1
6 10801 1 1 1 GLY HA2 H -21.637 0.184 36.397 1.00 . A A . 1 GLY HA2 1 1
6 10802 1 1 1 GLY HA3 H -19.924 0.407 36.719 1.00 . A A . 1 GLY HA3 1 1
6 10803 1 1 1 GLY N N -20.662 1.508 35.087 1.00 . A A . 1 GLY N 1 1
6 10804 1 1 1 GLY O O -22.300 2.438 37.546 1.00 . A A . 1 GLY O 1 1
6 10805 1 1 2 PRO C C -20.814 4.672 38.850 1.00 . A A . 2 PRO C 1 1
6 10806 1 1 2 PRO CA C -20.420 3.309 39.413 1.00 . A A . 2 PRO CA 1 1
6 10807 1 1 2 PRO CB C -19.063 3.396 40.121 1.00 . A A . 2 PRO CB 1 1
6 10808 1 1 2 PRO CD C -18.828 1.787 38.372 1.00 . A A . 2 PRO CD 1 1
6 10809 1 1 2 PRO CG C -18.346 2.143 39.747 1.00 . A A . 2 PRO CG 1 1
6 10810 1 1 2 PRO HA H -21.172 2.981 40.113 1.00 . A A . 2 PRO HA 1 1
6 10811 1 1 2 PRO HB2 H -18.531 4.271 39.778 1.00 . A A . 2 PRO HB2 1 1
6 10812 1 1 2 PRO HB3 H -19.216 3.458 41.188 1.00 . A A . 2 PRO HB3 1 1
6 10813 1 1 2 PRO HD2 H -18.220 2.269 37.620 1.00 . A A . 2 PRO HD2 1 1
6 10814 1 1 2 PRO HD3 H -18.824 0.715 38.234 1.00 . A A . 2 PRO HD3 1 1
6 10815 1 1 2 PRO HG2 H -17.281 2.319 39.737 1.00 . A A . 2 PRO HG2 1 1
6 10816 1 1 2 PRO HG3 H -18.592 1.357 40.446 1.00 . A A . 2 PRO HG3 1 1
6 10817 1 1 2 PRO N N -20.204 2.314 38.355 1.00 . A A . 2 PRO N 1 1
6 10818 1 1 2 PRO O O -21.929 5.145 39.066 1.00 . A A . 2 PRO O 1 1
6 10819 1 1 3 LEU C C -20.688 6.464 36.115 1.00 . A A . 3 LEU C 1 1
6 10820 1 1 3 LEU CA C -20.139 6.606 37.532 1.00 . A A . 3 LEU CA 1 1
6 10821 1 1 3 LEU CB C -18.850 7.434 37.512 1.00 . A A . 3 LEU CB 1 1
6 10822 1 1 3 LEU CD1 C -19.905 9.641 36.947 1.00 . A A . 3 LEU CD1 1 1
6 10823 1 1 3 LEU CD2 C -19.560 9.002 39.342 1.00 . A A . 3 LEU CD2 1 1
6 10824 1 1 3 LEU CG C -19.009 8.901 37.927 1.00 . A A . 3 LEU CG 1 1
6 10825 1 1 3 LEU H H -19.019 4.868 37.990 1.00 . A A . 3 LEU H 1 1
6 10826 1 1 3 LEU HA H -20.873 7.111 38.141 1.00 . A A . 3 LEU HA 1 1
6 10827 1 1 3 LEU HB2 H -18.139 6.969 38.179 1.00 . A A . 3 LEU HB2 1 1
6 10828 1 1 3 LEU HB3 H -18.447 7.409 36.510 1.00 . A A . 3 LEU HB3 1 1
6 10829 1 1 3 LEU HD11 H -19.783 9.222 35.959 1.00 . A A . 3 LEU HD11 1 1
6 10830 1 1 3 LEU HD12 H -19.636 10.686 36.931 1.00 . A A . 3 LEU HD12 1 1
6 10831 1 1 3 LEU HD13 H -20.936 9.540 37.255 1.00 . A A . 3 LEU HD13 1 1
6 10832 1 1 3 LEU HD21 H -19.246 8.142 39.914 1.00 . A A . 3 LEU HD21 1 1
6 10833 1 1 3 LEU HD22 H -20.640 9.034 39.305 1.00 . A A . 3 LEU HD22 1 1
6 10834 1 1 3 LEU HD23 H -19.190 9.901 39.809 1.00 . A A . 3 LEU HD23 1 1
6 10835 1 1 3 LEU HG H -18.039 9.377 37.915 1.00 . A A . 3 LEU HG 1 1
6 10836 1 1 3 LEU N N -19.889 5.297 38.126 1.00 . A A . 3 LEU N 1 1
6 10837 1 1 3 LEU O O -19.940 6.210 35.171 1.00 . A A . 3 LEU O 1 1
6 10838 1 1 4 GLY C C -23.042 7.861 34.108 1.00 . A A . 4 GLY C 1 1
6 10839 1 1 4 GLY CA C -22.628 6.518 34.674 1.00 . A A . 4 GLY CA 1 1
6 10840 1 1 4 GLY H H -22.545 6.832 36.766 1.00 . A A . 4 GLY H 1 1
6 10841 1 1 4 GLY HA2 H -21.934 6.051 33.991 1.00 . A A . 4 GLY HA2 1 1
6 10842 1 1 4 GLY HA3 H -23.504 5.892 34.763 1.00 . A A . 4 GLY HA3 1 1
6 10843 1 1 4 GLY N N -21.999 6.632 35.977 1.00 . A A . 4 GLY N 1 1
6 10844 1 1 4 GLY O O -23.628 8.685 34.811 1.00 . A A . 4 GLY O 1 1
6 10845 1 1 5 SER C C -24.307 9.158 31.277 1.00 . A A . 5 SER C 1 1
6 10846 1 1 5 SER CA C -23.082 9.334 32.168 1.00 . A A . 5 SER CA 1 1
6 10847 1 1 5 SER CB C -21.901 9.835 31.335 1.00 . A A . 5 SER CB 1 1
6 10848 1 1 5 SER H H -22.271 7.386 32.325 1.00 . A A . 5 SER H 1 1
6 10849 1 1 5 SER HA H -23.309 10.064 32.933 1.00 . A A . 5 SER HA 1 1
6 10850 1 1 5 SER HB2 H -21.116 10.174 31.994 1.00 . A A . 5 SER HB2 1 1
6 10851 1 1 5 SER HB3 H -21.532 9.028 30.719 1.00 . A A . 5 SER HB3 1 1
6 10852 1 1 5 SER HG H -22.036 11.741 30.903 1.00 . A A . 5 SER HG 1 1
6 10853 1 1 5 SER N N -22.738 8.083 32.833 1.00 . A A . 5 SER N 1 1
6 10854 1 1 5 SER O O -24.943 10.134 30.879 1.00 . A A . 5 SER O 1 1
6 10855 1 1 5 SER OG O -22.288 10.909 30.495 1.00 . A A . 5 SER OG 1 1
6 10856 1 1 6 ALA C C -26.590 6.445 30.697 1.00 . A A . 6 ALA C 1 1
6 10857 1 1 6 ALA CA C -25.778 7.601 30.121 1.00 . A A . 6 ALA CA 1 1
6 10858 1 1 6 ALA CB C -25.321 7.276 28.709 1.00 . A A . 6 ALA CB 1 1
6 10859 1 1 6 ALA H H -24.085 7.172 31.315 1.00 . A A . 6 ALA H 1 1
6 10860 1 1 6 ALA HA H -26.404 8.480 30.077 1.00 . A A . 6 ALA HA 1 1
6 10861 1 1 6 ALA HB1 H -25.956 7.782 27.999 1.00 . A A . 6 ALA HB1 1 1
6 10862 1 1 6 ALA HB2 H -25.378 6.210 28.547 1.00 . A A . 6 ALA HB2 1 1
6 10863 1 1 6 ALA HB3 H -24.300 7.605 28.578 1.00 . A A . 6 ALA HB3 1 1
6 10864 1 1 6 ALA N N -24.631 7.907 30.968 1.00 . A A . 6 ALA N 1 1
6 10865 1 1 6 ALA O O -26.032 5.487 31.232 1.00 . A A . 6 ALA O 1 1
6 10866 1 1 7 ALA C C -28.855 4.311 30.145 1.00 . A A . 7 ALA C 1 1
6 10867 1 1 7 ALA CA C -28.801 5.505 31.093 1.00 . A A . 7 ALA CA 1 1
6 10868 1 1 7 ALA CB C -30.196 6.069 31.316 1.00 . A A . 7 ALA CB 1 1
6 10869 1 1 7 ALA H H -28.298 7.330 30.146 1.00 . A A . 7 ALA H 1 1
6 10870 1 1 7 ALA HA H -28.417 5.177 32.047 1.00 . A A . 7 ALA HA 1 1
6 10871 1 1 7 ALA HB1 H -30.590 6.436 30.380 1.00 . A A . 7 ALA HB1 1 1
6 10872 1 1 7 ALA HB2 H -30.147 6.880 32.028 1.00 . A A . 7 ALA HB2 1 1
6 10873 1 1 7 ALA HB3 H -30.841 5.292 31.698 1.00 . A A . 7 ALA HB3 1 1
6 10874 1 1 7 ALA N N -27.911 6.541 30.582 1.00 . A A . 7 ALA N 1 1
6 10875 1 1 7 ALA O O -28.301 3.251 30.436 1.00 . A A . 7 ALA O 1 1
6 10876 1 1 8 ALA C C -29.636 3.991 26.606 1.00 . A A . 8 ALA C 1 1
6 10877 1 1 8 ALA CA C -29.658 3.427 28.023 1.00 . A A . 8 ALA CA 1 1
6 10878 1 1 8 ALA CB C -30.937 2.638 28.261 1.00 . A A . 8 ALA CB 1 1
6 10879 1 1 8 ALA H H -29.949 5.358 28.839 1.00 . A A . 8 ALA H 1 1
6 10880 1 1 8 ALA HA H -28.821 2.754 28.145 1.00 . A A . 8 ALA HA 1 1
6 10881 1 1 8 ALA HB1 H -31.640 2.847 27.468 1.00 . A A . 8 ALA HB1 1 1
6 10882 1 1 8 ALA HB2 H -31.367 2.926 29.208 1.00 . A A . 8 ALA HB2 1 1
6 10883 1 1 8 ALA HB3 H -30.711 1.582 28.273 1.00 . A A . 8 ALA HB3 1 1
6 10884 1 1 8 ALA N N -29.528 4.490 29.013 1.00 . A A . 8 ALA N 1 1
6 10885 1 1 8 ALA O O -28.964 3.453 25.725 1.00 . A A . 8 ALA O 1 1
6 10886 1 1 9 ALA C C -30.322 7.227 25.206 1.00 . A A . 9 ALA C 1 1
6 10887 1 1 9 ALA CA C -30.441 5.711 25.085 1.00 . A A . 9 ALA CA 1 1
6 10888 1 1 9 ALA CB C -31.737 5.336 24.381 1.00 . A A . 9 ALA CB 1 1
6 10889 1 1 9 ALA H H -30.888 5.456 27.138 1.00 . A A . 9 ALA H 1 1
6 10890 1 1 9 ALA HA H -29.618 5.342 24.492 1.00 . A A . 9 ALA HA 1 1
6 10891 1 1 9 ALA HB1 H -32.018 6.126 23.700 1.00 . A A . 9 ALA HB1 1 1
6 10892 1 1 9 ALA HB2 H -32.517 5.197 25.115 1.00 . A A . 9 ALA HB2 1 1
6 10893 1 1 9 ALA HB3 H -31.594 4.419 23.830 1.00 . A A . 9 ALA HB3 1 1
6 10894 1 1 9 ALA N N -30.375 5.075 26.395 1.00 . A A . 9 ALA N 1 1
6 10895 1 1 9 ALA O O -31.086 7.864 25.930 1.00 . A A . 9 ALA O 1 1
6 10896 1 1 10 THR C C -29.625 9.913 23.233 1.00 . A A . 10 THR C 1 1
6 10897 1 1 10 THR CA C -29.133 9.240 24.520 1.00 . A A . 10 THR CA 1 1
6 10898 1 1 10 THR CB C -27.651 9.549 24.745 1.00 . A A . 10 THR CB 1 1
6 10899 1 1 10 THR CG2 C -27.405 10.514 25.885 1.00 . A A . 10 THR CG2 1 1
6 10900 1 1 10 THR H H -28.778 7.236 23.934 1.00 . A A . 10 THR H 1 1
6 10901 1 1 10 THR HA H -29.699 9.638 25.350 1.00 . A A . 10 THR HA 1 1
6 10902 1 1 10 THR HB H -27.245 9.991 23.848 1.00 . A A . 10 THR HB 1 1
6 10903 1 1 10 THR HG1 H -26.756 7.892 24.203 1.00 . A A . 10 THR HG1 1 1
6 10904 1 1 10 THR HG21 H -27.196 9.960 26.787 1.00 . A A . 10 THR HG21 1 1
6 10905 1 1 10 THR HG22 H -28.283 11.126 26.033 1.00 . A A . 10 THR HG22 1 1
6 10906 1 1 10 THR HG23 H -26.562 11.145 25.646 1.00 . A A . 10 THR HG23 1 1
6 10907 1 1 10 THR N N -29.356 7.798 24.490 1.00 . A A . 10 THR N 1 1
6 10908 1 1 10 THR O O -30.383 10.881 23.295 1.00 . A A . 10 THR O 1 1
6 10909 1 1 10 THR OG1 O -26.929 8.362 25.023 1.00 . A A . 10 THR OG1 1 1
6 10910 1 1 11 PRO C C -31.143 10.046 20.614 1.00 . A A . 11 PRO C 1 1
6 10911 1 1 11 PRO CA C -29.626 10.005 20.763 1.00 . A A . 11 PRO CA 1 1
6 10912 1 1 11 PRO CB C -29.010 9.072 19.717 1.00 . A A . 11 PRO CB 1 1
6 10913 1 1 11 PRO CD C -28.302 8.270 21.848 1.00 . A A . 11 PRO CD 1 1
6 10914 1 1 11 PRO CG C -27.873 8.413 20.416 1.00 . A A . 11 PRO CG 1 1
6 10915 1 1 11 PRO HA H -29.228 11.001 20.638 1.00 . A A . 11 PRO HA 1 1
6 10916 1 1 11 PRO HB2 H -29.746 8.352 19.395 1.00 . A A . 11 PRO HB2 1 1
6 10917 1 1 11 PRO HB3 H -28.670 9.651 18.870 1.00 . A A . 11 PRO HB3 1 1
6 10918 1 1 11 PRO HD2 H -28.825 7.337 21.995 1.00 . A A . 11 PRO HD2 1 1
6 10919 1 1 11 PRO HD3 H -27.448 8.334 22.507 1.00 . A A . 11 PRO HD3 1 1
6 10920 1 1 11 PRO HG2 H -27.686 7.442 19.981 1.00 . A A . 11 PRO HG2 1 1
6 10921 1 1 11 PRO HG3 H -26.991 9.032 20.349 1.00 . A A . 11 PRO HG3 1 1
6 10922 1 1 11 PRO N N -29.207 9.419 22.045 1.00 . A A . 11 PRO N 1 1
6 10923 1 1 11 PRO O O -31.803 9.006 20.606 1.00 . A A . 11 PRO O 1 1
6 10924 1 1 12 ALA C C -33.523 11.505 18.874 1.00 . A A . 12 ALA C 1 1
6 10925 1 1 12 ALA CA C -33.128 11.429 20.345 1.00 . A A . 12 ALA CA 1 1
6 10926 1 1 12 ALA CB C -33.586 12.676 21.084 1.00 . A A . 12 ALA CB 1 1
6 10927 1 1 12 ALA H H -31.109 12.042 20.508 1.00 . A A . 12 ALA H 1 1
6 10928 1 1 12 ALA HA H -33.616 10.576 20.794 1.00 . A A . 12 ALA HA 1 1
6 10929 1 1 12 ALA HB1 H -33.226 12.645 22.102 1.00 . A A . 12 ALA HB1 1 1
6 10930 1 1 12 ALA HB2 H -34.665 12.719 21.085 1.00 . A A . 12 ALA HB2 1 1
6 10931 1 1 12 ALA HB3 H -33.192 13.552 20.590 1.00 . A A . 12 ALA HB3 1 1
6 10932 1 1 12 ALA N N -31.688 11.251 20.494 1.00 . A A . 12 ALA N 1 1
6 10933 1 1 12 ALA O O -34.642 11.894 18.540 1.00 . A A . 12 ALA O 1 1
6 10934 1 1 13 VAL C C -32.994 9.744 16.004 1.00 . A A . 13 VAL C 1 1
6 10935 1 1 13 VAL CA C -32.846 11.157 16.561 1.00 . A A . 13 VAL CA 1 1
6 10936 1 1 13 VAL CB C -31.719 11.884 15.799 1.00 . A A . 13 VAL CB 1 1
6 10937 1 1 13 VAL CG1 C -32.000 13.377 15.727 1.00 . A A . 13 VAL CG1 1 1
6 10938 1 1 13 VAL CG2 C -30.370 11.618 16.448 1.00 . A A . 13 VAL CG2 1 1
6 10939 1 1 13 VAL H H -31.722 10.831 18.325 1.00 . A A . 13 VAL H 1 1
6 10940 1 1 13 VAL HA H -33.766 11.696 16.394 1.00 . A A . 13 VAL HA 1 1
6 10941 1 1 13 VAL HB H -31.689 11.499 14.790 1.00 . A A . 13 VAL HB 1 1
6 10942 1 1 13 VAL HG11 H -31.712 13.842 16.659 1.00 . A A . 13 VAL HG11 1 1
6 10943 1 1 13 VAL HG12 H -33.054 13.538 15.555 1.00 . A A . 13 VAL HG12 1 1
6 10944 1 1 13 VAL HG13 H -31.432 13.812 14.917 1.00 . A A . 13 VAL HG13 1 1
6 10945 1 1 13 VAL HG21 H -29.595 12.125 15.891 1.00 . A A . 13 VAL HG21 1 1
6 10946 1 1 13 VAL HG22 H -30.174 10.555 16.450 1.00 . A A . 13 VAL HG22 1 1
6 10947 1 1 13 VAL HG23 H -30.380 11.983 17.465 1.00 . A A . 13 VAL HG23 1 1
6 10948 1 1 13 VAL N N -32.595 11.133 17.998 1.00 . A A . 13 VAL N 1 1
6 10949 1 1 13 VAL O O -32.041 9.171 15.472 1.00 . A A . 13 VAL O 1 1
6 10950 1 1 14 ARG C C -34.732 7.858 14.136 1.00 . A A . 14 ARG C 1 1
6 10951 1 1 14 ARG CA C -34.468 7.840 15.639 1.00 . A A . 14 ARG CA 1 1
6 10952 1 1 14 ARG CB C -35.669 7.241 16.373 1.00 . A A . 14 ARG CB 1 1
6 10953 1 1 14 ARG CD C -36.069 5.785 18.384 1.00 . A A . 14 ARG CD 1 1
6 10954 1 1 14 ARG CG C -35.446 7.072 17.868 1.00 . A A . 14 ARG CG 1 1
6 10955 1 1 14 ARG CZ C -36.808 5.627 20.727 1.00 . A A . 14 ARG CZ 1 1
6 10956 1 1 14 ARG H H -34.913 9.692 16.563 1.00 . A A . 14 ARG H 1 1
6 10957 1 1 14 ARG HA H -33.597 7.233 15.832 1.00 . A A . 14 ARG HA 1 1
6 10958 1 1 14 ARG HB2 H -36.523 7.885 16.229 1.00 . A A . 14 ARG HB2 1 1
6 10959 1 1 14 ARG HB3 H -35.886 6.270 15.952 1.00 . A A . 14 ARG HB3 1 1
6 10960 1 1 14 ARG HD2 H -37.133 5.816 18.200 1.00 . A A . 14 ARG HD2 1 1
6 10961 1 1 14 ARG HD3 H -35.636 4.952 17.850 1.00 . A A . 14 ARG HD3 1 1
6 10962 1 1 14 ARG HE H -34.918 5.450 20.111 1.00 . A A . 14 ARG HE 1 1
6 10963 1 1 14 ARG HG2 H -34.384 7.051 18.064 1.00 . A A . 14 ARG HG2 1 1
6 10964 1 1 14 ARG HG3 H -35.892 7.909 18.385 1.00 . A A . 14 ARG HG3 1 1
6 10965 1 1 14 ARG HH11 H -38.291 5.963 19.395 1.00 . A A . 14 ARG HH11 1 1
6 10966 1 1 14 ARG HH12 H -38.791 5.849 21.049 1.00 . A A . 14 ARG HH12 1 1
6 10967 1 1 14 ARG HH21 H -35.570 5.298 22.291 1.00 . A A . 14 ARG HH21 1 1
6 10968 1 1 14 ARG HH22 H -37.244 5.471 22.695 1.00 . A A . 14 ARG HH22 1 1
6 10969 1 1 14 ARG N N -34.194 9.186 16.132 1.00 . A A . 14 ARG N 1 1
6 10970 1 1 14 ARG NE N -35.840 5.602 19.815 1.00 . A A . 14 ARG NE 1 1
6 10971 1 1 14 ARG NH1 N -38.067 5.829 20.360 1.00 . A A . 14 ARG NH1 1 1
6 10972 1 1 14 ARG NH2 N -36.517 5.452 22.009 1.00 . A A . 14 ARG NH2 1 1
6 10973 1 1 14 ARG O O -33.943 7.332 13.351 1.00 . A A . 14 ARG O 1 1
6 10974 1 1 15 THR C C -35.737 9.893 11.745 1.00 . A A . 15 THR C 1 1
6 10975 1 1 15 THR CA C -36.207 8.568 12.334 1.00 . A A . 15 THR CA 1 1
6 10976 1 1 15 THR CB C -37.722 8.429 12.166 1.00 . A A . 15 THR CB 1 1
6 10977 1 1 15 THR CG2 C -38.144 8.151 10.740 1.00 . A A . 15 THR CG2 1 1
6 10978 1 1 15 THR H H -36.431 8.876 14.416 1.00 . A A . 15 THR H 1 1
6 10979 1 1 15 THR HA H -35.718 7.760 11.809 1.00 . A A . 15 THR HA 1 1
6 10980 1 1 15 THR HB H -38.194 9.349 12.474 1.00 . A A . 15 THR HB 1 1
6 10981 1 1 15 THR HG1 H -38.754 6.787 12.441 1.00 . A A . 15 THR HG1 1 1
6 10982 1 1 15 THR HG21 H -39.203 7.941 10.711 1.00 . A A . 15 THR HG21 1 1
6 10983 1 1 15 THR HG22 H -37.598 7.298 10.362 1.00 . A A . 15 THR HG22 1 1
6 10984 1 1 15 THR HG23 H -37.931 9.014 10.126 1.00 . A A . 15 THR HG23 1 1
6 10985 1 1 15 THR N N -35.844 8.471 13.742 1.00 . A A . 15 THR N 1 1
6 10986 1 1 15 THR O O -35.817 10.935 12.397 1.00 . A A . 15 THR O 1 1
6 10987 1 1 15 THR OG1 O -38.221 7.378 12.976 1.00 . A A . 15 THR OG1 1 1
6 10988 1 1 16 VAL C C -35.692 11.472 8.716 1.00 . A A . 16 VAL C 1 1
6 10989 1 1 16 VAL CA C -34.750 11.046 9.842 1.00 . A A . 16 VAL CA 1 1
6 10990 1 1 16 VAL CB C -33.337 10.838 9.260 1.00 . A A . 16 VAL CB 1 1
6 10991 1 1 16 VAL CG1 C -32.382 11.897 9.789 1.00 . A A . 16 VAL CG1 1 1
6 10992 1 1 16 VAL CG2 C -32.821 9.441 9.575 1.00 . A A . 16 VAL CG2 1 1
6 10993 1 1 16 VAL H H -35.201 8.986 10.046 1.00 . A A . 16 VAL H 1 1
6 10994 1 1 16 VAL HA H -34.699 11.838 10.574 1.00 . A A . 16 VAL HA 1 1
6 10995 1 1 16 VAL HB H -33.394 10.941 8.187 1.00 . A A . 16 VAL HB 1 1
6 10996 1 1 16 VAL HG11 H -31.903 12.396 8.959 1.00 . A A . 16 VAL HG11 1 1
6 10997 1 1 16 VAL HG12 H -31.632 11.429 10.409 1.00 . A A . 16 VAL HG12 1 1
6 10998 1 1 16 VAL HG13 H -32.932 12.619 10.374 1.00 . A A . 16 VAL HG13 1 1
6 10999 1 1 16 VAL HG21 H -33.037 9.200 10.605 1.00 . A A . 16 VAL HG21 1 1
6 11000 1 1 16 VAL HG22 H -31.753 9.407 9.414 1.00 . A A . 16 VAL HG22 1 1
6 11001 1 1 16 VAL HG23 H -33.305 8.724 8.929 1.00 . A A . 16 VAL HG23 1 1
6 11002 1 1 16 VAL N N -35.242 9.847 10.513 1.00 . A A . 16 VAL N 1 1
6 11003 1 1 16 VAL O O -36.169 10.637 7.948 1.00 . A A . 16 VAL O 1 1
6 11004 1 1 17 PRO C C -36.196 13.304 6.185 1.00 . A A . 17 PRO C 1 1
6 11005 1 1 17 PRO CA C -36.856 13.314 7.560 1.00 . A A . 17 PRO CA 1 1
6 11006 1 1 17 PRO CB C -37.119 14.749 8.016 1.00 . A A . 17 PRO CB 1 1
6 11007 1 1 17 PRO CD C -35.444 13.854 9.474 1.00 . A A . 17 PRO CD 1 1
6 11008 1 1 17 PRO CG C -35.913 15.120 8.808 1.00 . A A . 17 PRO CG 1 1
6 11009 1 1 17 PRO HA H -37.787 12.770 7.517 1.00 . A A . 17 PRO HA 1 1
6 11010 1 1 17 PRO HB2 H -37.238 15.389 7.153 1.00 . A A . 17 PRO HB2 1 1
6 11011 1 1 17 PRO HB3 H -38.014 14.780 8.621 1.00 . A A . 17 PRO HB3 1 1
6 11012 1 1 17 PRO HD2 H -34.365 13.824 9.509 1.00 . A A . 17 PRO HD2 1 1
6 11013 1 1 17 PRO HD3 H -35.857 13.776 10.469 1.00 . A A . 17 PRO HD3 1 1
6 11014 1 1 17 PRO HG2 H -35.147 15.503 8.151 1.00 . A A . 17 PRO HG2 1 1
6 11015 1 1 17 PRO HG3 H -36.174 15.859 9.550 1.00 . A A . 17 PRO HG3 1 1
6 11016 1 1 17 PRO N N -35.970 12.785 8.602 1.00 . A A . 17 PRO N 1 1
6 11017 1 1 17 PRO O O -36.869 13.157 5.164 1.00 . A A . 17 PRO O 1 1
6 11018 1 1 18 GLN C C -33.603 12.062 4.598 1.00 . A A . 18 GLN C 1 1
6 11019 1 1 18 GLN CA C -34.121 13.460 4.920 1.00 . A A . 18 GLN CA 1 1
6 11020 1 1 18 GLN CB C -32.951 14.442 5.011 1.00 . A A . 18 GLN CB 1 1
6 11021 1 1 18 GLN CD C -32.208 16.846 5.239 1.00 . A A . 18 GLN CD 1 1
6 11022 1 1 18 GLN CG C -33.383 15.893 5.150 1.00 . A A . 18 GLN CG 1 1
6 11023 1 1 18 GLN H H -34.397 13.568 7.016 1.00 . A A . 18 GLN H 1 1
6 11024 1 1 18 GLN HA H -34.787 13.776 4.131 1.00 . A A . 18 GLN HA 1 1
6 11025 1 1 18 GLN HB2 H -32.346 14.185 5.867 1.00 . A A . 18 GLN HB2 1 1
6 11026 1 1 18 GLN HB3 H -32.350 14.352 4.117 1.00 . A A . 18 GLN HB3 1 1
6 11027 1 1 18 GLN HE21 H -32.276 16.784 7.225 1.00 . A A . 18 GLN HE21 1 1
6 11028 1 1 18 GLN HE22 H -31.043 17.787 6.548 1.00 . A A . 18 GLN HE22 1 1
6 11029 1 1 18 GLN HG2 H -33.980 16.161 4.291 1.00 . A A . 18 GLN HG2 1 1
6 11030 1 1 18 GLN HG3 H -33.977 15.994 6.046 1.00 . A A . 18 GLN HG3 1 1
6 11031 1 1 18 GLN N N -34.877 13.458 6.168 1.00 . A A . 18 GLN N 1 1
6 11032 1 1 18 GLN NE2 N -31.801 17.172 6.461 1.00 . A A . 18 GLN NE2 1 1
6 11033 1 1 18 GLN O O -33.525 11.201 5.474 1.00 . A A . 18 GLN O 1 1
6 11034 1 1 18 GLN OE1 O -31.671 17.285 4.221 1.00 . A A . 18 GLN OE1 1 1
6 11035 1 1 19 TYR C C -31.416 10.227 3.581 1.00 . A A . 19 TYR C 1 1
6 11036 1 1 19 TYR CA C -32.739 10.552 2.896 1.00 . A A . 19 TYR CA 1 1
6 11037 1 1 19 TYR CB C -32.556 10.542 1.377 1.00 . A A . 19 TYR CB 1 1
6 11038 1 1 19 TYR CD1 C -34.323 11.981 0.289 1.00 . A A . 19 TYR CD1 1 1
6 11039 1 1 19 TYR CD2 C -34.592 9.614 0.209 1.00 . A A . 19 TYR CD2 1 1
6 11040 1 1 19 TYR CE1 C -35.503 12.144 -0.411 1.00 . A A . 19 TYR CE1 1 1
6 11041 1 1 19 TYR CE2 C -35.774 9.768 -0.492 1.00 . A A . 19 TYR CE2 1 1
6 11042 1 1 19 TYR CG C -33.848 10.715 0.610 1.00 . A A . 19 TYR CG 1 1
6 11043 1 1 19 TYR CZ C -36.225 11.034 -0.798 1.00 . A A . 19 TYR CZ 1 1
6 11044 1 1 19 TYR H H -33.335 12.571 2.683 1.00 . A A . 19 TYR H 1 1
6 11045 1 1 19 TYR HA H -33.465 9.800 3.168 1.00 . A A . 19 TYR HA 1 1
6 11046 1 1 19 TYR HB2 H -31.893 11.347 1.096 1.00 . A A . 19 TYR HB2 1 1
6 11047 1 1 19 TYR HB3 H -32.119 9.601 1.080 1.00 . A A . 19 TYR HB3 1 1
6 11048 1 1 19 TYR HD1 H -33.756 12.848 0.595 1.00 . A A . 19 TYR HD1 1 1
6 11049 1 1 19 TYR HD2 H -34.236 8.623 0.450 1.00 . A A . 19 TYR HD2 1 1
6 11050 1 1 19 TYR HE1 H -35.856 13.136 -0.651 1.00 . A A . 19 TYR HE1 1 1
6 11051 1 1 19 TYR HE2 H -36.338 8.899 -0.795 1.00 . A A . 19 TYR HE2 1 1
6 11052 1 1 19 TYR HH H -38.141 10.957 -0.933 1.00 . A A . 19 TYR HH 1 1
6 11053 1 1 19 TYR N N -33.250 11.845 3.335 1.00 . A A . 19 TYR N 1 1
6 11054 1 1 19 TYR O O -30.492 11.041 3.586 1.00 . A A . 19 TYR O 1 1
6 11055 1 1 19 TYR OH O -37.401 11.192 -1.496 1.00 . A A . 19 TYR OH 1 1
6 11056 1 1 20 LYS C C -29.147 7.940 3.881 1.00 . A A . 20 LYS C 1 1
6 11057 1 1 20 LYS CA C -30.125 8.598 4.851 1.00 . A A . 20 LYS CA 1 1
6 11058 1 1 20 LYS CB C -30.476 7.625 5.980 1.00 . A A . 20 LYS CB 1 1
6 11059 1 1 20 LYS CD C -32.154 5.956 6.820 1.00 . A A . 20 LYS CD 1 1
6 11060 1 1 20 LYS CE C -32.358 4.462 6.630 1.00 . A A . 20 LYS CE 1 1
6 11061 1 1 20 LYS CG C -31.523 6.593 5.593 1.00 . A A . 20 LYS CG 1 1
6 11062 1 1 20 LYS H H -32.105 8.430 4.122 1.00 . A A . 20 LYS H 1 1
6 11063 1 1 20 LYS HA H -29.655 9.474 5.275 1.00 . A A . 20 LYS HA 1 1
6 11064 1 1 20 LYS HB2 H -29.580 7.102 6.280 1.00 . A A . 20 LYS HB2 1 1
6 11065 1 1 20 LYS HB3 H -30.852 8.190 6.821 1.00 . A A . 20 LYS HB3 1 1
6 11066 1 1 20 LYS HD2 H -31.508 6.116 7.670 1.00 . A A . 20 LYS HD2 1 1
6 11067 1 1 20 LYS HD3 H -33.113 6.420 7.002 1.00 . A A . 20 LYS HD3 1 1
6 11068 1 1 20 LYS HE2 H -33.057 4.108 7.374 1.00 . A A . 20 LYS HE2 1 1
6 11069 1 1 20 LYS HE3 H -32.765 4.290 5.644 1.00 . A A . 20 LYS HE3 1 1
6 11070 1 1 20 LYS HG2 H -32.295 7.078 5.014 1.00 . A A . 20 LYS HG2 1 1
6 11071 1 1 20 LYS HG3 H -31.054 5.823 5.000 1.00 . A A . 20 LYS HG3 1 1
6 11072 1 1 20 LYS HZ1 H -31.147 2.801 6.257 1.00 . A A . 20 LYS HZ1 1 1
6 11073 1 1 20 LYS HZ2 H -30.887 3.513 7.769 1.00 . A A . 20 LYS HZ2 1 1
6 11074 1 1 20 LYS HZ3 H -30.295 4.259 6.372 1.00 . A A . 20 LYS HZ3 1 1
6 11075 1 1 20 LYS N N -31.334 9.033 4.159 1.00 . A A . 20 LYS N 1 1
6 11076 1 1 20 LYS NZ N -31.083 3.706 6.766 1.00 . A A . 20 LYS NZ 1 1
6 11077 1 1 20 LYS O O -29.272 8.087 2.665 1.00 . A A . 20 LYS O 1 1
6 11078 1 1 21 TYR C C -27.664 5.162 3.173 1.00 . A A . 21 TYR C 1 1
6 11079 1 1 21 TYR CA C -27.172 6.539 3.612 1.00 . A A . 21 TYR CA 1 1
6 11080 1 1 21 TYR CB C -25.861 6.400 4.392 1.00 . A A . 21 TYR CB 1 1
6 11081 1 1 21 TYR CD1 C -25.077 8.797 4.510 1.00 . A A . 21 TYR CD1 1 1
6 11082 1 1 21 TYR CD2 C -25.519 7.655 6.555 1.00 . A A . 21 TYR CD2 1 1
6 11083 1 1 21 TYR CE1 C -24.725 9.933 5.215 1.00 . A A . 21 TYR CE1 1 1
6 11084 1 1 21 TYR CE2 C -25.169 8.787 7.267 1.00 . A A . 21 TYR CE2 1 1
6 11085 1 1 21 TYR CG C -25.478 7.641 5.167 1.00 . A A . 21 TYR CG 1 1
6 11086 1 1 21 TYR CZ C -24.774 9.923 6.593 1.00 . A A . 21 TYR CZ 1 1
6 11087 1 1 21 TYR H H -28.126 7.139 5.403 1.00 . A A . 21 TYR H 1 1
6 11088 1 1 21 TYR HA H -26.997 7.142 2.734 1.00 . A A . 21 TYR HA 1 1
6 11089 1 1 21 TYR HB2 H -25.952 5.586 5.095 1.00 . A A . 21 TYR HB2 1 1
6 11090 1 1 21 TYR HB3 H -25.060 6.183 3.699 1.00 . A A . 21 TYR HB3 1 1
6 11091 1 1 21 TYR HD1 H -25.039 8.803 3.431 1.00 . A A . 21 TYR HD1 1 1
6 11092 1 1 21 TYR HD2 H -25.829 6.765 7.082 1.00 . A A . 21 TYR HD2 1 1
6 11093 1 1 21 TYR HE1 H -24.416 10.822 4.686 1.00 . A A . 21 TYR HE1 1 1
6 11094 1 1 21 TYR HE2 H -25.208 8.779 8.347 1.00 . A A . 21 TYR HE2 1 1
6 11095 1 1 21 TYR HH H -23.657 10.864 7.842 1.00 . A A . 21 TYR HH 1 1
6 11096 1 1 21 TYR N N -28.174 7.217 4.428 1.00 . A A . 21 TYR N 1 1
6 11097 1 1 21 TYR O O -26.896 4.199 3.136 1.00 . A A . 21 TYR O 1 1
6 11098 1 1 21 TYR OH O -24.425 11.051 7.299 1.00 . A A . 21 TYR OH 1 1
6 11099 1 1 22 ALA C C -29.432 3.658 0.887 1.00 . A A . 22 ALA C 1 1
6 11100 1 1 22 ALA CA C -29.541 3.819 2.400 1.00 . A A . 22 ALA CA 1 1
6 11101 1 1 22 ALA CB C -30.996 3.743 2.838 1.00 . A A . 22 ALA CB 1 1
6 11102 1 1 22 ALA H H -29.509 5.878 2.886 1.00 . A A . 22 ALA H 1 1
6 11103 1 1 22 ALA HA H -29.005 3.013 2.879 1.00 . A A . 22 ALA HA 1 1
6 11104 1 1 22 ALA HB1 H -31.230 2.732 3.133 1.00 . A A . 22 ALA HB1 1 1
6 11105 1 1 22 ALA HB2 H -31.634 4.034 2.017 1.00 . A A . 22 ALA HB2 1 1
6 11106 1 1 22 ALA HB3 H -31.156 4.409 3.672 1.00 . A A . 22 ALA HB3 1 1
6 11107 1 1 22 ALA N N -28.947 5.077 2.837 1.00 . A A . 22 ALA N 1 1
6 11108 1 1 22 ALA O O -28.841 2.695 0.397 1.00 . A A . 22 ALA O 1 1
6 11109 1 1 23 ALA C C -28.556 4.709 -1.829 1.00 . A A . 23 ALA C 1 1
6 11110 1 1 23 ALA CA C -29.980 4.571 -1.303 1.00 . A A . 23 ALA CA 1 1
6 11111 1 1 23 ALA CB C -30.864 5.668 -1.874 1.00 . A A . 23 ALA CB 1 1
6 11112 1 1 23 ALA H H -30.465 5.346 0.605 1.00 . A A . 23 ALA H 1 1
6 11113 1 1 23 ALA HA H -30.380 3.619 -1.621 1.00 . A A . 23 ALA HA 1 1
6 11114 1 1 23 ALA HB1 H -31.297 5.334 -2.805 1.00 . A A . 23 ALA HB1 1 1
6 11115 1 1 23 ALA HB2 H -30.270 6.553 -2.051 1.00 . A A . 23 ALA HB2 1 1
6 11116 1 1 23 ALA HB3 H -31.652 5.898 -1.172 1.00 . A A . 23 ALA HB3 1 1
6 11117 1 1 23 ALA N N -30.008 4.605 0.154 1.00 . A A . 23 ALA N 1 1
6 11118 1 1 23 ALA O O -27.957 5.782 -1.754 1.00 . A A . 23 ALA O 1 1
6 11119 1 1 24 GLY C C -26.610 4.189 -4.306 1.00 . A A . 24 GLY C 1 1
6 11120 1 1 24 GLY CA C -26.669 3.635 -2.895 1.00 . A A . 24 GLY CA 1 1
6 11121 1 1 24 GLY H H -28.544 2.789 -2.396 1.00 . A A . 24 GLY H 1 1
6 11122 1 1 24 GLY HA2 H -26.051 4.245 -2.254 1.00 . A A . 24 GLY HA2 1 1
6 11123 1 1 24 GLY HA3 H -26.281 2.627 -2.899 1.00 . A A . 24 GLY HA3 1 1
6 11124 1 1 24 GLY N N -28.019 3.615 -2.364 1.00 . A A . 24 GLY N 1 1
6 11125 1 1 24 GLY O O -26.768 5.392 -4.514 1.00 . A A . 24 GLY O 1 1
6 11126 1 1 25 VAL C C -27.622 3.483 -7.395 1.00 . A A . 25 VAL C 1 1
6 11127 1 1 25 VAL CA C -26.298 3.714 -6.675 1.00 . A A . 25 VAL CA 1 1
6 11128 1 1 25 VAL CB C -25.185 2.950 -7.419 1.00 . A A . 25 VAL CB 1 1
6 11129 1 1 25 VAL CG1 C -24.729 3.731 -8.642 1.00 . A A . 25 VAL CG1 1 1
6 11130 1 1 25 VAL CG2 C -24.013 2.666 -6.491 1.00 . A A . 25 VAL CG2 1 1
6 11131 1 1 25 VAL H H -26.263 2.363 -5.045 1.00 . A A . 25 VAL H 1 1
6 11132 1 1 25 VAL HA H -26.063 4.767 -6.703 1.00 . A A . 25 VAL HA 1 1
6 11133 1 1 25 VAL HB H -25.587 2.005 -7.752 1.00 . A A . 25 VAL HB 1 1
6 11134 1 1 25 VAL HG11 H -24.933 3.156 -9.533 1.00 . A A . 25 VAL HG11 1 1
6 11135 1 1 25 VAL HG12 H -23.668 3.922 -8.571 1.00 . A A . 25 VAL HG12 1 1
6 11136 1 1 25 VAL HG13 H -25.261 4.669 -8.689 1.00 . A A . 25 VAL HG13 1 1
6 11137 1 1 25 VAL HG21 H -24.283 1.880 -5.801 1.00 . A A . 25 VAL HG21 1 1
6 11138 1 1 25 VAL HG22 H -23.767 3.561 -5.937 1.00 . A A . 25 VAL HG22 1 1
6 11139 1 1 25 VAL HG23 H -23.158 2.358 -7.073 1.00 . A A . 25 VAL HG23 1 1
6 11140 1 1 25 VAL N N -26.382 3.308 -5.276 1.00 . A A . 25 VAL N 1 1
6 11141 1 1 25 VAL O O -28.118 2.358 -7.459 1.00 . A A . 25 VAL O 1 1
6 11142 1 1 26 ARG C C -29.228 4.418 -10.156 1.00 . A A . 26 ARG C 1 1
6 11143 1 1 26 ARG CA C -29.459 4.474 -8.650 1.00 . A A . 26 ARG CA 1 1
6 11144 1 1 26 ARG CB C -30.345 5.672 -8.302 1.00 . A A . 26 ARG CB 1 1
6 11145 1 1 26 ARG CD C -29.725 6.880 -6.188 1.00 . A A . 26 ARG CD 1 1
6 11146 1 1 26 ARG CG C -30.613 5.817 -6.813 1.00 . A A . 26 ARG CG 1 1
6 11147 1 1 26 ARG CZ C -29.786 9.338 -6.307 1.00 . A A . 26 ARG CZ 1 1
6 11148 1 1 26 ARG H H -27.747 5.426 -7.848 1.00 . A A . 26 ARG H 1 1
6 11149 1 1 26 ARG HA H -29.955 3.566 -8.340 1.00 . A A . 26 ARG HA 1 1
6 11150 1 1 26 ARG HB2 H -29.863 6.574 -8.649 1.00 . A A . 26 ARG HB2 1 1
6 11151 1 1 26 ARG HB3 H -31.292 5.563 -8.809 1.00 . A A . 26 ARG HB3 1 1
6 11152 1 1 26 ARG HD2 H -30.039 7.037 -5.166 1.00 . A A . 26 ARG HD2 1 1
6 11153 1 1 26 ARG HD3 H -28.704 6.531 -6.201 1.00 . A A . 26 ARG HD3 1 1
6 11154 1 1 26 ARG HE H -29.868 8.116 -7.883 1.00 . A A . 26 ARG HE 1 1
6 11155 1 1 26 ARG HG2 H -31.647 6.094 -6.669 1.00 . A A . 26 ARG HG2 1 1
6 11156 1 1 26 ARG HG3 H -30.421 4.872 -6.329 1.00 . A A . 26 ARG HG3 1 1
6 11157 1 1 26 ARG HH11 H -29.641 8.584 -4.437 1.00 . A A . 26 ARG HH11 1 1
6 11158 1 1 26 ARG HH12 H -29.686 10.312 -4.539 1.00 . A A . 26 ARG HH12 1 1
6 11159 1 1 26 ARG HH21 H -29.926 10.392 -8.026 1.00 . A A . 26 ARG HH21 1 1
6 11160 1 1 26 ARG HH22 H -29.847 11.340 -6.578 1.00 . A A . 26 ARG HH22 1 1
6 11161 1 1 26 ARG N N -28.192 4.557 -7.933 1.00 . A A . 26 ARG N 1 1
6 11162 1 1 26 ARG NE N -29.802 8.150 -6.906 1.00 . A A . 26 ARG NE 1 1
6 11163 1 1 26 ARG NH1 N -29.697 9.417 -4.986 1.00 . A A . 26 ARG NH1 1 1
6 11164 1 1 26 ARG NH2 N -29.859 10.448 -7.030 1.00 . A A . 26 ARG NH2 1 1
6 11165 1 1 26 ARG O O -29.686 3.494 -10.830 1.00 . A A . 26 ARG O 1 1
6 11166 1 1 27 ASN C C -27.022 4.612 -12.461 1.00 . A A . 27 ASN C 1 1
6 11167 1 1 27 ASN CA C -28.229 5.480 -12.107 1.00 . A A . 27 ASN CA 1 1
6 11168 1 1 27 ASN CB C -27.970 6.928 -12.529 1.00 . A A . 27 ASN CB 1 1
6 11169 1 1 27 ASN CG C -29.250 7.725 -12.681 1.00 . A A . 27 ASN CG 1 1
6 11170 1 1 27 ASN H H -28.182 6.121 -10.090 1.00 . A A . 27 ASN H 1 1
6 11171 1 1 27 ASN HA H -29.093 5.108 -12.638 1.00 . A A . 27 ASN HA 1 1
6 11172 1 1 27 ASN HB2 H -27.355 7.409 -11.785 1.00 . A A . 27 ASN HB2 1 1
6 11173 1 1 27 ASN HB3 H -27.451 6.932 -13.478 1.00 . A A . 27 ASN HB3 1 1
6 11174 1 1 27 ASN HD21 H -28.336 9.363 -12.022 1.00 . A A . 27 ASN HD21 1 1
6 11175 1 1 27 ASN HD22 H -30.005 9.547 -12.432 1.00 . A A . 27 ASN HD22 1 1
6 11176 1 1 27 ASN N N -28.518 5.414 -10.679 1.00 . A A . 27 ASN N 1 1
6 11177 1 1 27 ASN ND2 N -29.191 9.007 -12.344 1.00 . A A . 27 ASN ND2 1 1
6 11178 1 1 27 ASN O O -26.035 4.583 -11.727 1.00 . A A . 27 ASN O 1 1
6 11179 1 1 27 ASN OD1 O -30.280 7.194 -13.095 1.00 . A A . 27 ASN OD1 1 1
6 11180 1 1 28 PRO C C -24.843 3.809 -14.671 1.00 . A A . 28 PRO C 1 1
6 11181 1 1 28 PRO CA C -25.992 3.024 -14.043 1.00 . A A . 28 PRO CA 1 1
6 11182 1 1 28 PRO CB C -26.666 2.134 -15.085 1.00 . A A . 28 PRO CB 1 1
6 11183 1 1 28 PRO CD C -28.226 3.867 -14.535 1.00 . A A . 28 PRO CD 1 1
6 11184 1 1 28 PRO CG C -27.747 2.984 -15.658 1.00 . A A . 28 PRO CG 1 1
6 11185 1 1 28 PRO HA H -25.615 2.416 -13.234 1.00 . A A . 28 PRO HA 1 1
6 11186 1 1 28 PRO HB2 H -25.947 1.846 -15.839 1.00 . A A . 28 PRO HB2 1 1
6 11187 1 1 28 PRO HB3 H -27.067 1.252 -14.607 1.00 . A A . 28 PRO HB3 1 1
6 11188 1 1 28 PRO HD2 H -28.445 4.859 -14.903 1.00 . A A . 28 PRO HD2 1 1
6 11189 1 1 28 PRO HD3 H -29.099 3.438 -14.065 1.00 . A A . 28 PRO HD3 1 1
6 11190 1 1 28 PRO HG2 H -27.352 3.585 -16.464 1.00 . A A . 28 PRO HG2 1 1
6 11191 1 1 28 PRO HG3 H -28.554 2.361 -16.015 1.00 . A A . 28 PRO HG3 1 1
6 11192 1 1 28 PRO N N -27.084 3.894 -13.598 1.00 . A A . 28 PRO N 1 1
6 11193 1 1 28 PRO O O -24.619 3.740 -15.880 1.00 . A A . 28 PRO O 1 1
6 11194 1 1 29 GLN C C -21.697 4.557 -14.255 1.00 . A A . 29 GLN C 1 1
6 11195 1 1 29 GLN CA C -22.996 5.354 -14.317 1.00 . A A . 29 GLN CA 1 1
6 11196 1 1 29 GLN CB C -22.864 6.632 -13.486 1.00 . A A . 29 GLN CB 1 1
6 11197 1 1 29 GLN CD C -20.899 8.193 -13.780 1.00 . A A . 29 GLN CD 1 1
6 11198 1 1 29 GLN CG C -22.284 7.802 -14.262 1.00 . A A . 29 GLN CG 1 1
6 11199 1 1 29 GLN H H -24.348 4.570 -12.889 1.00 . A A . 29 GLN H 1 1
6 11200 1 1 29 GLN HA H -23.191 5.621 -15.345 1.00 . A A . 29 GLN HA 1 1
6 11201 1 1 29 GLN HB2 H -23.842 6.916 -13.126 1.00 . A A . 29 GLN HB2 1 1
6 11202 1 1 29 GLN HB3 H -22.222 6.434 -12.640 1.00 . A A . 29 GLN HB3 1 1
6 11203 1 1 29 GLN HE21 H -21.690 9.355 -12.375 1.00 . A A . 29 GLN HE21 1 1
6 11204 1 1 29 GLN HE22 H -19.963 9.305 -12.425 1.00 . A A . 29 GLN HE22 1 1
6 11205 1 1 29 GLN HG2 H -22.221 7.531 -15.305 1.00 . A A . 29 GLN HG2 1 1
6 11206 1 1 29 GLN HG3 H -22.939 8.653 -14.149 1.00 . A A . 29 GLN HG3 1 1
6 11207 1 1 29 GLN N N -24.120 4.556 -13.843 1.00 . A A . 29 GLN N 1 1
6 11208 1 1 29 GLN NE2 N -20.846 9.037 -12.757 1.00 . A A . 29 GLN NE2 1 1
6 11209 1 1 29 GLN O O -21.320 4.048 -13.199 1.00 . A A . 29 GLN O 1 1
6 11210 1 1 29 GLN OE1 O -19.891 7.740 -14.321 1.00 . A A . 29 GLN OE1 1 1
6 11211 1 1 30 GLN C C -18.568 4.655 -15.395 1.00 . A A . 30 GLN C 1 1
6 11212 1 1 30 GLN CA C -19.765 3.712 -15.471 1.00 . A A . 30 GLN CA 1 1
6 11213 1 1 30 GLN CB C -19.708 2.899 -16.767 1.00 . A A . 30 GLN CB 1 1
6 11214 1 1 30 GLN CD C -19.711 3.004 -19.292 1.00 . A A . 30 GLN CD 1 1
6 11215 1 1 30 GLN CG C -20.118 3.687 -18.001 1.00 . A A . 30 GLN CG 1 1
6 11216 1 1 30 GLN H H -21.374 4.878 -16.202 1.00 . A A . 30 GLN H 1 1
6 11217 1 1 30 GLN HA H -19.728 3.036 -14.629 1.00 . A A . 30 GLN HA 1 1
6 11218 1 1 30 GLN HB2 H -18.699 2.545 -16.912 1.00 . A A . 30 GLN HB2 1 1
6 11219 1 1 30 GLN HB3 H -20.368 2.049 -16.674 1.00 . A A . 30 GLN HB3 1 1
6 11220 1 1 30 GLN HE21 H -21.337 1.862 -19.232 1.00 . A A . 30 GLN HE21 1 1
6 11221 1 1 30 GLN HE22 H -20.287 1.604 -20.580 1.00 . A A . 30 GLN HE22 1 1
6 11222 1 1 30 GLN HG2 H -21.192 3.804 -17.997 1.00 . A A . 30 GLN HG2 1 1
6 11223 1 1 30 GLN HG3 H -19.651 4.660 -17.963 1.00 . A A . 30 GLN HG3 1 1
6 11224 1 1 30 GLN N N -21.019 4.452 -15.393 1.00 . A A . 30 GLN N 1 1
6 11225 1 1 30 GLN NE2 N -20.527 2.062 -19.747 1.00 . A A . 30 GLN NE2 1 1
6 11226 1 1 30 GLN O O -18.398 5.530 -16.247 1.00 . A A . 30 GLN O 1 1
6 11227 1 1 30 GLN OE1 O -18.672 3.320 -19.874 1.00 . A A . 30 GLN OE1 1 1
6 11228 1 1 31 HIS C C -15.438 4.871 -15.131 1.00 . A A . 31 HIS C 1 1
6 11229 1 1 31 HIS CA C -16.556 5.301 -14.186 1.00 . A A . 31 HIS CA 1 1
6 11230 1 1 31 HIS CB C -16.074 5.220 -12.735 1.00 . A A . 31 HIS CB 1 1
6 11231 1 1 31 HIS CD2 C -15.115 7.575 -12.304 1.00 . A A . 31 HIS CD2 1 1
6 11232 1 1 31 HIS CE1 C -13.070 6.962 -11.862 1.00 . A A . 31 HIS CE1 1 1
6 11233 1 1 31 HIS CG C -15.020 6.226 -12.394 1.00 . A A . 31 HIS CG 1 1
6 11234 1 1 31 HIS H H -17.929 3.756 -13.728 1.00 . A A . 31 HIS H 1 1
6 11235 1 1 31 HIS HA H -16.828 6.321 -14.410 1.00 . A A . 31 HIS HA 1 1
6 11236 1 1 31 HIS HB2 H -16.914 5.381 -12.075 1.00 . A A . 31 HIS HB2 1 1
6 11237 1 1 31 HIS HB3 H -15.665 4.236 -12.554 1.00 . A A . 31 HIS HB3 1 1
6 11238 1 1 31 HIS HD2 H -15.997 8.176 -12.465 1.00 . A A . 31 HIS HD2 1 1
6 11239 1 1 31 HIS HE1 H -12.021 7.005 -11.606 1.00 . A A . 31 HIS HE1 1 1
6 11240 1 1 31 HIS HE2 H -13.612 8.969 -11.823 1.00 . A A . 31 HIS HE2 1 1
6 11241 1 1 31 HIS N N -17.740 4.471 -14.372 1.00 . A A . 31 HIS N 1 1
6 11242 1 1 31 HIS ND1 N -13.729 5.845 -12.116 1.00 . A A . 31 HIS ND1 1 1
6 11243 1 1 31 HIS NE2 N -13.868 8.034 -11.964 1.00 . A A . 31 HIS NE2 1 1
6 11244 1 1 31 HIS O O -14.484 5.615 -15.361 1.00 . A A . 31 HIS O 1 1
6 11245 1 1 32 LEU C C -14.679 3.807 -17.964 1.00 . A A . 32 LEU C 1 1
6 11246 1 1 32 LEU CA C -14.571 3.134 -16.600 1.00 . A A . 32 LEU CA 1 1
6 11247 1 1 32 LEU CB C -14.744 1.622 -16.752 1.00 . A A . 32 LEU CB 1 1
6 11248 1 1 32 LEU CD1 C -15.367 -0.037 -14.978 1.00 . A A . 32 LEU CD1 1 1
6 11249 1 1 32 LEU CD2 C -13.090 -0.108 -16.008 1.00 . A A . 32 LEU CD2 1 1
6 11250 1 1 32 LEU CG C -14.238 0.790 -15.572 1.00 . A A . 32 LEU CG 1 1
6 11251 1 1 32 LEU H H -16.350 3.122 -15.455 1.00 . A A . 32 LEU H 1 1
6 11252 1 1 32 LEU HA H -13.593 3.338 -16.188 1.00 . A A . 32 LEU HA 1 1
6 11253 1 1 32 LEU HB2 H -15.795 1.414 -16.888 1.00 . A A . 32 LEU HB2 1 1
6 11254 1 1 32 LEU HB3 H -14.215 1.308 -17.640 1.00 . A A . 32 LEU HB3 1 1
6 11255 1 1 32 LEU HD11 H -15.891 0.549 -14.237 1.00 . A A . 32 LEU HD11 1 1
6 11256 1 1 32 LEU HD12 H -14.960 -0.923 -14.515 1.00 . A A . 32 LEU HD12 1 1
6 11257 1 1 32 LEU HD13 H -16.054 -0.323 -15.761 1.00 . A A . 32 LEU HD13 1 1
6 11258 1 1 32 LEU HD21 H -13.099 -0.207 -17.084 1.00 . A A . 32 LEU HD21 1 1
6 11259 1 1 32 LEU HD22 H -13.203 -1.082 -15.557 1.00 . A A . 32 LEU HD22 1 1
6 11260 1 1 32 LEU HD23 H -12.153 0.327 -15.695 1.00 . A A . 32 LEU HD23 1 1
6 11261 1 1 32 LEU HG H -13.869 1.453 -14.803 1.00 . A A . 32 LEU HG 1 1
6 11262 1 1 32 LEU N N -15.566 3.666 -15.678 1.00 . A A . 32 LEU N 1 1
6 11263 1 1 32 LEU O O -15.718 3.736 -18.621 1.00 . A A . 32 LEU O 1 1
6 11264 1 1 33 ASN C C -12.756 4.350 -20.693 1.00 . A A . 33 ASN C 1 1
6 11265 1 1 33 ASN CA C -13.571 5.141 -19.674 1.00 . A A . 33 ASN CA 1 1
6 11266 1 1 33 ASN CB C -12.985 6.546 -19.517 1.00 . A A . 33 ASN CB 1 1
6 11267 1 1 33 ASN CG C -14.051 7.595 -19.272 1.00 . A A . 33 ASN CG 1 1
6 11268 1 1 33 ASN H H -12.800 4.477 -17.818 1.00 . A A . 33 ASN H 1 1
6 11269 1 1 33 ASN HA H -14.588 5.221 -20.029 1.00 . A A . 33 ASN HA 1 1
6 11270 1 1 33 ASN HB2 H -12.302 6.552 -18.680 1.00 . A A . 33 ASN HB2 1 1
6 11271 1 1 33 ASN HB3 H -12.448 6.808 -20.417 1.00 . A A . 33 ASN HB3 1 1
6 11272 1 1 33 ASN HD21 H -12.902 8.992 -20.097 1.00 . A A . 33 ASN HD21 1 1
6 11273 1 1 33 ASN HD22 H -14.442 9.528 -19.525 1.00 . A A . 33 ASN HD22 1 1
6 11274 1 1 33 ASN N N -13.599 4.457 -18.386 1.00 . A A . 33 ASN N 1 1
6 11275 1 1 33 ASN ND2 N -13.770 8.830 -19.672 1.00 . A A . 33 ASN ND2 1 1
6 11276 1 1 33 ASN O O -12.798 4.634 -21.889 1.00 . A A . 33 ASN O 1 1
6 11277 1 1 33 ASN OD1 O -15.115 7.300 -18.727 1.00 . A A . 33 ASN OD1 1 1
6 11278 1 1 34 ALA C C -12.003 1.383 -21.677 1.00 . A A . 34 ALA C 1 1
6 11279 1 1 34 ALA CA C -11.190 2.526 -21.075 1.00 . A A . 34 ALA CA 1 1
6 11280 1 1 34 ALA CB C -10.000 1.979 -20.301 1.00 . A A . 34 ALA CB 1 1
6 11281 1 1 34 ALA H H -12.025 3.181 -19.245 1.00 . A A . 34 ALA H 1 1
6 11282 1 1 34 ALA HA H -10.814 3.147 -21.873 1.00 . A A . 34 ALA HA 1 1
6 11283 1 1 34 ALA HB1 H -9.652 1.070 -20.770 1.00 . A A . 34 ALA HB1 1 1
6 11284 1 1 34 ALA HB2 H -10.297 1.769 -19.284 1.00 . A A . 34 ALA HB2 1 1
6 11285 1 1 34 ALA HB3 H -9.205 2.710 -20.300 1.00 . A A . 34 ALA HB3 1 1
6 11286 1 1 34 ALA N N -12.017 3.358 -20.208 1.00 . A A . 34 ALA N 1 1
6 11287 1 1 34 ALA O O -12.315 0.405 -20.998 1.00 . A A . 34 ALA O 1 1
6 11288 1 1 35 GLN C C -12.217 -0.430 -24.477 1.00 . A A . 35 GLN C 1 1
6 11289 1 1 35 GLN CA C -13.119 0.493 -23.651 1.00 . A A . 35 GLN CA 1 1
6 11290 1 1 35 GLN CB C -14.180 1.139 -24.548 1.00 . A A . 35 GLN CB 1 1
6 11291 1 1 35 GLN CD C -16.363 2.405 -24.678 1.00 . A A . 35 GLN CD 1 1
6 11292 1 1 35 GLN CG C -15.278 1.851 -23.774 1.00 . A A . 35 GLN CG 1 1
6 11293 1 1 35 GLN H H -12.064 2.318 -23.445 1.00 . A A . 35 GLN H 1 1
6 11294 1 1 35 GLN HA H -13.618 -0.101 -22.899 1.00 . A A . 35 GLN HA 1 1
6 11295 1 1 35 GLN HB2 H -13.698 1.860 -25.193 1.00 . A A . 35 GLN HB2 1 1
6 11296 1 1 35 GLN HB3 H -14.636 0.373 -25.156 1.00 . A A . 35 GLN HB3 1 1
6 11297 1 1 35 GLN HE21 H -16.792 0.575 -25.328 1.00 . A A . 35 GLN HE21 1 1
6 11298 1 1 35 GLN HE22 H -17.739 1.853 -26.003 1.00 . A A . 35 GLN HE22 1 1
6 11299 1 1 35 GLN HG2 H -15.727 1.150 -23.086 1.00 . A A . 35 GLN HG2 1 1
6 11300 1 1 35 GLN HG3 H -14.840 2.668 -23.221 1.00 . A A . 35 GLN HG3 1 1
6 11301 1 1 35 GLN N N -12.342 1.515 -22.956 1.00 . A A . 35 GLN N 1 1
6 11302 1 1 35 GLN NE2 N -17.032 1.522 -25.410 1.00 . A A . 35 GLN NE2 1 1
6 11303 1 1 35 GLN O O -12.293 -1.651 -24.342 1.00 . A A . 35 GLN O 1 1
6 11304 1 1 35 GLN OE1 O -16.596 3.613 -24.718 1.00 . A A . 35 GLN OE1 1 1
6 11305 1 1 36 PRO C C -9.338 -1.341 -25.360 1.00 . A A . 36 PRO C 1 1
6 11306 1 1 36 PRO CA C -10.441 -0.676 -26.178 1.00 . A A . 36 PRO CA 1 1
6 11307 1 1 36 PRO CB C -9.836 0.340 -27.160 1.00 . A A . 36 PRO CB 1 1
6 11308 1 1 36 PRO CD C -11.161 1.565 -25.595 1.00 . A A . 36 PRO CD 1 1
6 11309 1 1 36 PRO CG C -10.643 1.586 -27.001 1.00 . A A . 36 PRO CG 1 1
6 11310 1 1 36 PRO HA H -10.983 -1.430 -26.728 1.00 . A A . 36 PRO HA 1 1
6 11311 1 1 36 PRO HB2 H -8.799 0.509 -26.910 1.00 . A A . 36 PRO HB2 1 1
6 11312 1 1 36 PRO HB3 H -9.906 -0.047 -28.167 1.00 . A A . 36 PRO HB3 1 1
6 11313 1 1 36 PRO HD2 H -10.435 1.990 -24.917 1.00 . A A . 36 PRO HD2 1 1
6 11314 1 1 36 PRO HD3 H -12.101 2.093 -25.529 1.00 . A A . 36 PRO HD3 1 1
6 11315 1 1 36 PRO HG2 H -10.016 2.452 -27.158 1.00 . A A . 36 PRO HG2 1 1
6 11316 1 1 36 PRO HG3 H -11.464 1.584 -27.703 1.00 . A A . 36 PRO HG3 1 1
6 11317 1 1 36 PRO N N -11.341 0.128 -25.344 1.00 . A A . 36 PRO N 1 1
6 11318 1 1 36 PRO O O -8.558 -2.136 -25.884 1.00 . A A . 36 PRO O 1 1
6 11319 1 1 37 GLN C C -8.682 -2.945 -22.684 1.00 . A A . 37 GLN C 1 1
6 11320 1 1 37 GLN CA C -8.269 -1.565 -23.185 1.00 . A A . 37 GLN CA 1 1
6 11321 1 1 37 GLN CB C -8.037 -0.628 -21.997 1.00 . A A . 37 GLN CB 1 1
6 11322 1 1 37 GLN CD C -5.933 0.684 -22.483 1.00 . A A . 37 GLN CD 1 1
6 11323 1 1 37 GLN CG C -6.569 -0.421 -21.663 1.00 . A A . 37 GLN CG 1 1
6 11324 1 1 37 GLN H H -9.927 -0.364 -23.719 1.00 . A A . 37 GLN H 1 1
6 11325 1 1 37 GLN HA H -7.350 -1.658 -23.744 1.00 . A A . 37 GLN HA 1 1
6 11326 1 1 37 GLN HB2 H -8.472 0.335 -22.222 1.00 . A A . 37 GLN HB2 1 1
6 11327 1 1 37 GLN HB3 H -8.527 -1.040 -21.128 1.00 . A A . 37 GLN HB3 1 1
6 11328 1 1 37 GLN HE21 H -4.148 -0.170 -22.294 1.00 . A A . 37 GLN HE21 1 1
6 11329 1 1 37 GLN HE22 H -4.187 1.295 -23.209 1.00 . A A . 37 GLN HE22 1 1
6 11330 1 1 37 GLN HG2 H -6.483 -0.167 -20.617 1.00 . A A . 37 GLN HG2 1 1
6 11331 1 1 37 GLN HG3 H -6.037 -1.342 -21.854 1.00 . A A . 37 GLN HG3 1 1
6 11332 1 1 37 GLN N N -9.279 -1.006 -24.076 1.00 . A A . 37 GLN N 1 1
6 11333 1 1 37 GLN NE2 N -4.624 0.594 -22.682 1.00 . A A . 37 GLN NE2 1 1
6 11334 1 1 37 GLN O O -9.653 -3.081 -21.938 1.00 . A A . 37 GLN O 1 1
6 11335 1 1 37 GLN OE1 O -6.612 1.607 -22.933 1.00 . A A . 37 GLN OE1 1 1
6 11336 1 1 38 VAL C C -7.257 -5.788 -21.595 1.00 . A A . 38 VAL C 1 1
6 11337 1 1 38 VAL CA C -8.221 -5.337 -22.688 1.00 . A A . 38 VAL CA 1 1
6 11338 1 1 38 VAL CB C -8.132 -6.316 -23.876 1.00 . A A . 38 VAL CB 1 1
6 11339 1 1 38 VAL CG1 C -9.007 -7.536 -23.631 1.00 . A A . 38 VAL CG1 1 1
6 11340 1 1 38 VAL CG2 C -8.523 -5.624 -25.174 1.00 . A A . 38 VAL CG2 1 1
6 11341 1 1 38 VAL H H -7.175 -3.792 -23.690 1.00 . A A . 38 VAL H 1 1
6 11342 1 1 38 VAL HA H -9.229 -5.368 -22.301 1.00 . A A . 38 VAL HA 1 1
6 11343 1 1 38 VAL HB H -7.108 -6.648 -23.967 1.00 . A A . 38 VAL HB 1 1
6 11344 1 1 38 VAL HG11 H -9.719 -7.637 -24.437 1.00 . A A . 38 VAL HG11 1 1
6 11345 1 1 38 VAL HG12 H -9.535 -7.416 -22.696 1.00 . A A . 38 VAL HG12 1 1
6 11346 1 1 38 VAL HG13 H -8.388 -8.419 -23.584 1.00 . A A . 38 VAL HG13 1 1
6 11347 1 1 38 VAL HG21 H -9.517 -5.212 -25.077 1.00 . A A . 38 VAL HG21 1 1
6 11348 1 1 38 VAL HG22 H -8.507 -6.339 -25.983 1.00 . A A . 38 VAL HG22 1 1
6 11349 1 1 38 VAL HG23 H -7.822 -4.829 -25.384 1.00 . A A . 38 VAL HG23 1 1
6 11350 1 1 38 VAL N N -7.937 -3.965 -23.098 1.00 . A A . 38 VAL N 1 1
6 11351 1 1 38 VAL O O -7.093 -6.983 -21.349 1.00 . A A . 38 VAL O 1 1
6 11352 1 1 39 THR C C -6.390 -5.411 -18.565 1.00 . A A . 39 THR C 1 1
6 11353 1 1 39 THR CA C -5.669 -5.111 -19.876 1.00 . A A . 39 THR CA 1 1
6 11354 1 1 39 THR CB C -4.709 -3.934 -19.690 1.00 . A A . 39 THR CB 1 1
6 11355 1 1 39 THR CG2 C -5.383 -2.688 -19.155 1.00 . A A . 39 THR CG2 1 1
6 11356 1 1 39 THR H H -6.794 -3.887 -21.185 1.00 . A A . 39 THR H 1 1
6 11357 1 1 39 THR HA H -5.104 -5.984 -20.169 1.00 . A A . 39 THR HA 1 1
6 11358 1 1 39 THR HB H -4.272 -3.685 -20.645 1.00 . A A . 39 THR HB 1 1
6 11359 1 1 39 THR HG1 H -3.254 -5.097 -19.084 1.00 . A A . 39 THR HG1 1 1
6 11360 1 1 39 THR HG21 H -5.170 -2.589 -18.101 1.00 . A A . 39 THR HG21 1 1
6 11361 1 1 39 THR HG22 H -6.450 -2.765 -19.301 1.00 . A A . 39 THR HG22 1 1
6 11362 1 1 39 THR HG23 H -5.009 -1.823 -19.681 1.00 . A A . 39 THR HG23 1 1
6 11363 1 1 39 THR N N -6.621 -4.820 -20.941 1.00 . A A . 39 THR N 1 1
6 11364 1 1 39 THR O O -7.615 -5.332 -18.487 1.00 . A A . 39 THR O 1 1
6 11365 1 1 39 THR OG1 O -3.664 -4.277 -18.798 1.00 . A A . 39 THR OG1 1 1
6 11366 1 1 40 MET C C -6.203 -4.823 -15.337 1.00 . A A . 40 MET C 1 1
6 11367 1 1 40 MET CA C -6.180 -6.061 -16.228 1.00 . A A . 40 MET CA 1 1
6 11368 1 1 40 MET CB C -5.372 -7.171 -15.554 1.00 . A A . 40 MET CB 1 1
6 11369 1 1 40 MET CE C -4.389 -10.954 -16.008 1.00 . A A . 40 MET CE 1 1
6 11370 1 1 40 MET CG C -5.797 -8.570 -15.972 1.00 . A A . 40 MET CG 1 1
6 11371 1 1 40 MET H H -4.647 -5.795 -17.663 1.00 . A A . 40 MET H 1 1
6 11372 1 1 40 MET HA H -7.194 -6.402 -16.375 1.00 . A A . 40 MET HA 1 1
6 11373 1 1 40 MET HB2 H -4.330 -7.046 -15.806 1.00 . A A . 40 MET HB2 1 1
6 11374 1 1 40 MET HB3 H -5.489 -7.088 -14.484 1.00 . A A . 40 MET HB3 1 1
6 11375 1 1 40 MET HE1 H -3.317 -10.880 -15.896 1.00 . A A . 40 MET HE1 1 1
6 11376 1 1 40 MET HE2 H -4.665 -10.683 -17.017 1.00 . A A . 40 MET HE2 1 1
6 11377 1 1 40 MET HE3 H -4.702 -11.968 -15.810 1.00 . A A . 40 MET HE3 1 1
6 11378 1 1 40 MET HG2 H -6.876 -8.613 -15.991 1.00 . A A . 40 MET HG2 1 1
6 11379 1 1 40 MET HG3 H -5.413 -8.767 -16.963 1.00 . A A . 40 MET HG3 1 1
6 11380 1 1 40 MET N N -5.618 -5.750 -17.537 1.00 . A A . 40 MET N 1 1
6 11381 1 1 40 MET O O -5.968 -3.708 -15.800 1.00 . A A . 40 MET O 1 1
6 11382 1 1 40 MET SD S -5.188 -9.845 -14.853 1.00 . A A . 40 MET SD 1 1
6 11383 1 1 41 GLN C C -5.262 -3.860 -12.275 1.00 . A A . 41 GLN C 1 1
6 11384 1 1 41 GLN CA C -6.544 -3.931 -13.097 1.00 . A A . 41 GLN CA 1 1
6 11385 1 1 41 GLN CB C -7.750 -4.096 -12.168 1.00 . A A . 41 GLN CB 1 1
6 11386 1 1 41 GLN CD C -8.606 -5.505 -10.255 1.00 . A A . 41 GLN CD 1 1
6 11387 1 1 41 GLN CG C -7.882 -5.493 -11.585 1.00 . A A . 41 GLN CG 1 1
6 11388 1 1 41 GLN H H -6.667 -5.942 -13.744 1.00 . A A . 41 GLN H 1 1
6 11389 1 1 41 GLN HA H -6.651 -3.011 -13.653 1.00 . A A . 41 GLN HA 1 1
6 11390 1 1 41 GLN HB2 H -7.659 -3.396 -11.351 1.00 . A A . 41 GLN HB2 1 1
6 11391 1 1 41 GLN HB3 H -8.650 -3.874 -12.723 1.00 . A A . 41 GLN HB3 1 1
6 11392 1 1 41 GLN HE21 H -6.883 -5.747 -9.291 1.00 . A A . 41 GLN HE21 1 1
6 11393 1 1 41 GLN HE22 H -8.294 -5.666 -8.297 1.00 . A A . 41 GLN HE22 1 1
6 11394 1 1 41 GLN HG2 H -8.431 -6.110 -12.281 1.00 . A A . 41 GLN HG2 1 1
6 11395 1 1 41 GLN HG3 H -6.893 -5.905 -11.443 1.00 . A A . 41 GLN HG3 1 1
6 11396 1 1 41 GLN N N -6.489 -5.029 -14.054 1.00 . A A . 41 GLN N 1 1
6 11397 1 1 41 GLN NE2 N -7.852 -5.654 -9.171 1.00 . A A . 41 GLN NE2 1 1
6 11398 1 1 41 GLN O O -4.581 -4.867 -12.081 1.00 . A A . 41 GLN O 1 1
6 11399 1 1 41 GLN OE1 O -9.830 -5.382 -10.198 1.00 . A A . 41 GLN OE1 1 1
6 11400 1 1 42 GLN C C -3.895 -1.262 -10.060 1.00 . A A . 42 GLN C 1 1
6 11401 1 1 42 GLN CA C -3.736 -2.463 -10.991 1.00 . A A . 42 GLN CA 1 1
6 11402 1 1 42 GLN CB C -2.522 -2.258 -11.901 1.00 . A A . 42 GLN CB 1 1
6 11403 1 1 42 GLN CD C -0.009 -2.386 -12.120 1.00 . A A . 42 GLN CD 1 1
6 11404 1 1 42 GLN CG C -1.227 -2.800 -11.318 1.00 . A A . 42 GLN CG 1 1
6 11405 1 1 42 GLN H H -5.520 -1.898 -11.981 1.00 . A A . 42 GLN H 1 1
6 11406 1 1 42 GLN HA H -3.584 -3.350 -10.396 1.00 . A A . 42 GLN HA 1 1
6 11407 1 1 42 GLN HB2 H -2.704 -2.757 -12.841 1.00 . A A . 42 GLN HB2 1 1
6 11408 1 1 42 GLN HB3 H -2.395 -1.202 -12.083 1.00 . A A . 42 GLN HB3 1 1
6 11409 1 1 42 GLN HE21 H -0.840 -3.081 -13.787 1.00 . A A . 42 GLN HE21 1 1
6 11410 1 1 42 GLN HE22 H 0.731 -2.388 -13.966 1.00 . A A . 42 GLN HE22 1 1
6 11411 1 1 42 GLN HG2 H -1.118 -2.429 -10.310 1.00 . A A . 42 GLN HG2 1 1
6 11412 1 1 42 GLN HG3 H -1.279 -3.879 -11.301 1.00 . A A . 42 GLN HG3 1 1
6 11413 1 1 42 GLN N N -4.938 -2.663 -11.792 1.00 . A A . 42 GLN N 1 1
6 11414 1 1 42 GLN NE2 N -0.042 -2.645 -13.423 1.00 . A A . 42 GLN NE2 1 1
6 11415 1 1 42 GLN O O -4.381 -0.210 -10.471 1.00 . A A . 42 GLN O 1 1
6 11416 1 1 42 GLN OE1 O 0.952 -1.842 -11.577 1.00 . A A . 42 GLN OE1 1 1
6 11417 1 1 43 PRO C C -2.815 0.919 -8.222 1.00 . A A . 43 PRO C 1 1
6 11418 1 1 43 PRO CA C -3.584 -0.326 -7.796 1.00 . A A . 43 PRO CA 1 1
6 11419 1 1 43 PRO CB C -2.965 -0.931 -6.531 1.00 . A A . 43 PRO CB 1 1
6 11420 1 1 43 PRO CD C -2.891 -2.626 -8.207 1.00 . A A . 43 PRO CD 1 1
6 11421 1 1 43 PRO CG C -3.041 -2.405 -6.730 1.00 . A A . 43 PRO CG 1 1
6 11422 1 1 43 PRO HA H -4.613 -0.064 -7.604 1.00 . A A . 43 PRO HA 1 1
6 11423 1 1 43 PRO HB2 H -1.942 -0.597 -6.433 1.00 . A A . 43 PRO HB2 1 1
6 11424 1 1 43 PRO HB3 H -3.533 -0.620 -5.666 1.00 . A A . 43 PRO HB3 1 1
6 11425 1 1 43 PRO HD2 H -1.848 -2.713 -8.473 1.00 . A A . 43 PRO HD2 1 1
6 11426 1 1 43 PRO HD3 H -3.437 -3.505 -8.516 1.00 . A A . 43 PRO HD3 1 1
6 11427 1 1 43 PRO HG2 H -2.238 -2.891 -6.194 1.00 . A A . 43 PRO HG2 1 1
6 11428 1 1 43 PRO HG3 H -3.996 -2.774 -6.390 1.00 . A A . 43 PRO HG3 1 1
6 11429 1 1 43 PRO N N -3.482 -1.406 -8.786 1.00 . A A . 43 PRO N 1 1
6 11430 1 1 43 PRO O O -1.659 0.835 -8.636 1.00 . A A . 43 PRO O 1 1
6 11431 1 1 44 ALA C C -1.989 3.887 -7.351 1.00 . A A . 44 ALA C 1 1
6 11432 1 1 44 ALA CA C -2.841 3.338 -8.491 1.00 . A A . 44 ALA CA 1 1
6 11433 1 1 44 ALA CB C -3.902 4.350 -8.896 1.00 . A A . 44 ALA CB 1 1
6 11434 1 1 44 ALA H H -4.384 2.076 -7.780 1.00 . A A . 44 ALA H 1 1
6 11435 1 1 44 ALA HA H -2.207 3.157 -9.347 1.00 . A A . 44 ALA HA 1 1
6 11436 1 1 44 ALA HB1 H -3.786 5.248 -8.307 1.00 . A A . 44 ALA HB1 1 1
6 11437 1 1 44 ALA HB2 H -4.883 3.933 -8.726 1.00 . A A . 44 ALA HB2 1 1
6 11438 1 1 44 ALA HB3 H -3.789 4.590 -9.943 1.00 . A A . 44 ALA HB3 1 1
6 11439 1 1 44 ALA N N -3.464 2.074 -8.118 1.00 . A A . 44 ALA N 1 1
6 11440 1 1 44 ALA O O -2.494 4.562 -6.454 1.00 . A A . 44 ALA O 1 1
6 11441 1 1 45 VAL C C 0.945 5.333 -6.809 1.00 . A A . 45 VAL C 1 1
6 11442 1 1 45 VAL CA C 0.230 4.058 -6.366 1.00 . A A . 45 VAL CA 1 1
6 11443 1 1 45 VAL CB C 1.278 2.980 -6.021 1.00 . A A . 45 VAL CB 1 1
6 11444 1 1 45 VAL CG1 C 2.162 2.683 -7.222 1.00 . A A . 45 VAL CG1 1 1
6 11445 1 1 45 VAL CG2 C 2.114 3.408 -4.823 1.00 . A A . 45 VAL CG2 1 1
6 11446 1 1 45 VAL H H -0.349 3.051 -8.135 1.00 . A A . 45 VAL H 1 1
6 11447 1 1 45 VAL HA H -0.342 4.270 -5.474 1.00 . A A . 45 VAL HA 1 1
6 11448 1 1 45 VAL HB H 0.754 2.073 -5.757 1.00 . A A . 45 VAL HB 1 1
6 11449 1 1 45 VAL HG11 H 2.663 3.588 -7.534 1.00 . A A . 45 VAL HG11 1 1
6 11450 1 1 45 VAL HG12 H 1.554 2.311 -8.034 1.00 . A A . 45 VAL HG12 1 1
6 11451 1 1 45 VAL HG13 H 2.898 1.939 -6.954 1.00 . A A . 45 VAL HG13 1 1
6 11452 1 1 45 VAL HG21 H 1.517 4.022 -4.167 1.00 . A A . 45 VAL HG21 1 1
6 11453 1 1 45 VAL HG22 H 2.969 3.973 -5.166 1.00 . A A . 45 VAL HG22 1 1
6 11454 1 1 45 VAL HG23 H 2.452 2.532 -4.290 1.00 . A A . 45 VAL HG23 1 1
6 11455 1 1 45 VAL N N -0.693 3.593 -7.394 1.00 . A A . 45 VAL N 1 1
6 11456 1 1 45 VAL O O 1.344 6.153 -5.981 1.00 . A A . 45 VAL O 1 1
6 11457 1 1 46 HIS C C 0.737 7.723 -9.090 1.00 . A A . 46 HIS C 1 1
6 11458 1 1 46 HIS CA C 1.758 6.669 -8.676 1.00 . A A . 46 HIS CA 1 1
6 11459 1 1 46 HIS CB C 2.616 6.272 -9.879 1.00 . A A . 46 HIS CB 1 1
6 11460 1 1 46 HIS CD2 C 4.875 7.514 -9.767 1.00 . A A . 46 HIS CD2 1 1
6 11461 1 1 46 HIS CE1 C 6.088 5.822 -9.118 1.00 . A A . 46 HIS CE1 1 1
6 11462 1 1 46 HIS CG C 4.087 6.419 -9.640 1.00 . A A . 46 HIS CG 1 1
6 11463 1 1 46 HIS H H 0.755 4.806 -8.729 1.00 . A A . 46 HIS H 1 1
6 11464 1 1 46 HIS HA H 2.395 7.084 -7.909 1.00 . A A . 46 HIS HA 1 1
6 11465 1 1 46 HIS HB2 H 2.422 5.240 -10.126 1.00 . A A . 46 HIS HB2 1 1
6 11466 1 1 46 HIS HB3 H 2.354 6.896 -10.721 1.00 . A A . 46 HIS HB3 1 1
6 11467 1 1 46 HIS HD2 H 4.567 8.504 -10.072 1.00 . A A . 46 HIS HD2 1 1
6 11468 1 1 46 HIS HE1 H 6.937 5.229 -8.811 1.00 . A A . 46 HIS HE1 1 1
6 11469 1 1 46 HIS HE2 H 6.945 7.692 -9.425 1.00 . A A . 46 HIS HE2 1 1
6 11470 1 1 46 HIS N N 1.096 5.494 -8.121 1.00 . A A . 46 HIS N 1 1
6 11471 1 1 46 HIS ND1 N 4.857 5.355 -9.231 1.00 . A A . 46 HIS ND1 1 1
6 11472 1 1 46 HIS NE2 N 6.146 7.124 -9.432 1.00 . A A . 46 HIS NE2 1 1
6 11473 1 1 46 HIS O O 0.177 7.664 -10.186 1.00 . A A . 46 HIS O 1 1
6 11474 1 1 47 VAL C C 0.253 11.085 -8.703 1.00 . A A . 47 VAL C 1 1
6 11475 1 1 47 VAL CA C -0.460 9.755 -8.478 1.00 . A A . 47 VAL CA 1 1
6 11476 1 1 47 VAL CB C -1.472 9.913 -7.326 1.00 . A A . 47 VAL CB 1 1
6 11477 1 1 47 VAL CG1 C -2.588 8.886 -7.451 1.00 . A A . 47 VAL CG1 1 1
6 11478 1 1 47 VAL CG2 C -0.777 9.794 -5.978 1.00 . A A . 47 VAL CG2 1 1
6 11479 1 1 47 VAL H H 0.973 8.679 -7.349 1.00 . A A . 47 VAL H 1 1
6 11480 1 1 47 VAL HA H -1.005 9.493 -9.372 1.00 . A A . 47 VAL HA 1 1
6 11481 1 1 47 VAL HB H -1.912 10.897 -7.393 1.00 . A A . 47 VAL HB 1 1
6 11482 1 1 47 VAL HG11 H -2.223 7.919 -7.136 1.00 . A A . 47 VAL HG11 1 1
6 11483 1 1 47 VAL HG12 H -2.912 8.831 -8.479 1.00 . A A . 47 VAL HG12 1 1
6 11484 1 1 47 VAL HG13 H -3.418 9.179 -6.826 1.00 . A A . 47 VAL HG13 1 1
6 11485 1 1 47 VAL HG21 H -0.395 8.791 -5.858 1.00 . A A . 47 VAL HG21 1 1
6 11486 1 1 47 VAL HG22 H -1.482 10.009 -5.189 1.00 . A A . 47 VAL HG22 1 1
6 11487 1 1 47 VAL HG23 H 0.041 10.498 -5.932 1.00 . A A . 47 VAL HG23 1 1
6 11488 1 1 47 VAL N N 0.497 8.687 -8.205 1.00 . A A . 47 VAL N 1 1
6 11489 1 1 47 VAL O O 1.481 11.151 -8.690 1.00 . A A . 47 VAL O 1 1
6 11490 1 1 48 GLN C C 0.603 14.055 -7.863 1.00 . A A . 48 GLN C 1 1
6 11491 1 1 48 GLN CA C 0.029 13.468 -9.148 1.00 . A A . 48 GLN CA 1 1
6 11492 1 1 48 GLN CB C -1.045 14.402 -9.711 1.00 . A A . 48 GLN CB 1 1
6 11493 1 1 48 GLN CD C -2.418 14.056 -11.803 1.00 . A A . 48 GLN CD 1 1
6 11494 1 1 48 GLN CG C -1.072 14.453 -11.229 1.00 . A A . 48 GLN CG 1 1
6 11495 1 1 48 GLN H H -1.501 12.024 -8.916 1.00 . A A . 48 GLN H 1 1
6 11496 1 1 48 GLN HA H 0.825 13.371 -9.871 1.00 . A A . 48 GLN HA 1 1
6 11497 1 1 48 GLN HB2 H -2.013 14.066 -9.368 1.00 . A A . 48 GLN HB2 1 1
6 11498 1 1 48 GLN HB3 H -0.869 15.401 -9.341 1.00 . A A . 48 GLN HB3 1 1
6 11499 1 1 48 GLN HE21 H -2.915 15.970 -12.019 1.00 . A A . 48 GLN HE21 1 1
6 11500 1 1 48 GLN HE22 H -4.106 14.822 -12.523 1.00 . A A . 48 GLN HE22 1 1
6 11501 1 1 48 GLN HG2 H -0.845 15.460 -11.546 1.00 . A A . 48 GLN HG2 1 1
6 11502 1 1 48 GLN HG3 H -0.321 13.778 -11.613 1.00 . A A . 48 GLN HG3 1 1
6 11503 1 1 48 GLN N N -0.528 12.141 -8.915 1.00 . A A . 48 GLN N 1 1
6 11504 1 1 48 GLN NE2 N -3.228 15.050 -12.149 1.00 . A A . 48 GLN NE2 1 1
6 11505 1 1 48 GLN O O 1.772 14.440 -7.813 1.00 . A A . 48 GLN O 1 1
6 11506 1 1 48 GLN OE1 O -2.726 12.872 -11.931 1.00 . A A . 48 GLN OE1 1 1
6 11507 1 1 49 GLY C C 0.507 13.573 -4.540 1.00 . A A . 49 GLY C 1 1
6 11508 1 1 49 GLY CA C 0.217 14.659 -5.555 1.00 . A A . 49 GLY CA 1 1
6 11509 1 1 49 GLY H H -1.144 13.798 -6.923 1.00 . A A . 49 GLY H 1 1
6 11510 1 1 49 GLY HA2 H 1.116 15.238 -5.714 1.00 . A A . 49 GLY HA2 1 1
6 11511 1 1 49 GLY HA3 H -0.552 15.308 -5.163 1.00 . A A . 49 GLY HA3 1 1
6 11512 1 1 49 GLY N N -0.226 14.122 -6.826 1.00 . A A . 49 GLY N 1 1
6 11513 1 1 49 GLY O O 0.008 12.453 -4.658 1.00 . A A . 49 GLY O 1 1
6 11514 1 1 50 GLN C C 0.991 13.304 -1.180 1.00 . A A . 50 GLN C 1 1
6 11515 1 1 50 GLN CA C 1.673 12.953 -2.498 1.00 . A A . 50 GLN CA 1 1
6 11516 1 1 50 GLN CB C 3.193 12.917 -2.308 1.00 . A A . 50 GLN CB 1 1
6 11517 1 1 50 GLN CD C 5.393 14.132 -2.571 1.00 . A A . 50 GLN CD 1 1
6 11518 1 1 50 GLN CG C 3.882 14.232 -2.643 1.00 . A A . 50 GLN CG 1 1
6 11519 1 1 50 GLN H H 1.677 14.814 -3.506 1.00 . A A . 50 GLN H 1 1
6 11520 1 1 50 GLN HA H 1.336 11.977 -2.813 1.00 . A A . 50 GLN HA 1 1
6 11521 1 1 50 GLN HB2 H 3.409 12.675 -1.279 1.00 . A A . 50 GLN HB2 1 1
6 11522 1 1 50 GLN HB3 H 3.604 12.148 -2.945 1.00 . A A . 50 GLN HB3 1 1
6 11523 1 1 50 GLN HE21 H 5.430 15.409 -1.047 1.00 . A A . 50 GLN HE21 1 1
6 11524 1 1 50 GLN HE22 H 6.967 14.813 -1.564 1.00 . A A . 50 GLN HE22 1 1
6 11525 1 1 50 GLN HG2 H 3.603 14.525 -3.644 1.00 . A A . 50 GLN HG2 1 1
6 11526 1 1 50 GLN HG3 H 3.552 14.984 -1.942 1.00 . A A . 50 GLN HG3 1 1
6 11527 1 1 50 GLN N N 1.313 13.905 -3.541 1.00 . A A . 50 GLN N 1 1
6 11528 1 1 50 GLN NE2 N 5.991 14.858 -1.632 1.00 . A A . 50 GLN NE2 1 1
6 11529 1 1 50 GLN O O 1.564 13.993 -0.335 1.00 . A A . 50 GLN O 1 1
6 11530 1 1 50 GLN OE1 O 6.018 13.411 -3.350 1.00 . A A . 50 GLN OE1 1 1
6 11531 1 1 51 GLU C C -0.768 11.992 1.252 1.00 . A A . 51 GLU C 1 1
6 11532 1 1 51 GLU CA C -1.002 13.085 0.205 1.00 . A A . 51 GLU CA 1 1
6 11533 1 1 51 GLU CB C -2.496 13.206 -0.112 1.00 . A A . 51 GLU CB 1 1
6 11534 1 1 51 GLU CD C -2.871 15.570 0.698 1.00 . A A . 51 GLU CD 1 1
6 11535 1 1 51 GLU CG C -2.928 14.616 -0.479 1.00 . A A . 51 GLU CG 1 1
6 11536 1 1 51 GLU H H -0.642 12.283 -1.721 1.00 . A A . 51 GLU H 1 1
6 11537 1 1 51 GLU HA H -0.658 14.025 0.610 1.00 . A A . 51 GLU HA 1 1
6 11538 1 1 51 GLU HB2 H -2.731 12.554 -0.940 1.00 . A A . 51 GLU HB2 1 1
6 11539 1 1 51 GLU HB3 H -3.062 12.893 0.753 1.00 . A A . 51 GLU HB3 1 1
6 11540 1 1 51 GLU HG2 H -2.275 14.989 -1.255 1.00 . A A . 51 GLU HG2 1 1
6 11541 1 1 51 GLU HG3 H -3.942 14.585 -0.849 1.00 . A A . 51 GLU HG3 1 1
6 11542 1 1 51 GLU N N -0.240 12.827 -1.012 1.00 . A A . 51 GLU N 1 1
6 11543 1 1 51 GLU O O -0.447 12.295 2.401 1.00 . A A . 51 GLU O 1 1
6 11544 1 1 51 GLU OE1 O -3.749 15.474 1.583 1.00 . A A . 51 GLU OE1 1 1
6 11545 1 1 51 GLU OE2 O -1.950 16.413 0.737 1.00 . A A . 51 GLU OE2 1 1
6 11546 1 1 52 PRO C C 0.680 9.604 2.436 1.00 . A A . 52 PRO C 1 1
6 11547 1 1 52 PRO CA C -0.711 9.586 1.811 1.00 . A A . 52 PRO CA 1 1
6 11548 1 1 52 PRO CB C -0.884 8.340 0.937 1.00 . A A . 52 PRO CB 1 1
6 11549 1 1 52 PRO CD C -1.298 10.221 -0.467 1.00 . A A . 52 PRO CD 1 1
6 11550 1 1 52 PRO CG C -1.705 8.798 -0.218 1.00 . A A . 52 PRO CG 1 1
6 11551 1 1 52 PRO HA H -1.455 9.585 2.593 1.00 . A A . 52 PRO HA 1 1
6 11552 1 1 52 PRO HB2 H 0.083 7.983 0.616 1.00 . A A . 52 PRO HB2 1 1
6 11553 1 1 52 PRO HB3 H -1.389 7.569 1.500 1.00 . A A . 52 PRO HB3 1 1
6 11554 1 1 52 PRO HD2 H -0.457 10.262 -1.144 1.00 . A A . 52 PRO HD2 1 1
6 11555 1 1 52 PRO HD3 H -2.129 10.789 -0.858 1.00 . A A . 52 PRO HD3 1 1
6 11556 1 1 52 PRO HG2 H -1.492 8.189 -1.085 1.00 . A A . 52 PRO HG2 1 1
6 11557 1 1 52 PRO HG3 H -2.754 8.746 0.032 1.00 . A A . 52 PRO HG3 1 1
6 11558 1 1 52 PRO N N -0.916 10.701 0.877 1.00 . A A . 52 PRO N 1 1
6 11559 1 1 52 PRO O O 1.632 10.113 1.845 1.00 . A A . 52 PRO O 1 1
6 11560 1 1 53 LEU C C 2.830 7.723 3.984 1.00 . A A . 53 LEU C 1 1
6 11561 1 1 53 LEU CA C 2.061 8.989 4.344 1.00 . A A . 53 LEU CA 1 1
6 11562 1 1 53 LEU CB C 1.825 9.037 5.854 1.00 . A A . 53 LEU CB 1 1
6 11563 1 1 53 LEU CD1 C 2.051 11.193 7.115 1.00 . A A . 53 LEU CD1 1 1
6 11564 1 1 53 LEU CD2 C 3.392 9.207 7.807 1.00 . A A . 53 LEU CD2 1 1
6 11565 1 1 53 LEU CG C 2.778 9.948 6.632 1.00 . A A . 53 LEU CG 1 1
6 11566 1 1 53 LEU H H -0.008 8.654 4.054 1.00 . A A . 53 LEU H 1 1
6 11567 1 1 53 LEU HA H 2.644 9.849 4.049 1.00 . A A . 53 LEU HA 1 1
6 11568 1 1 53 LEU HB2 H 0.817 9.377 6.027 1.00 . A A . 53 LEU HB2 1 1
6 11569 1 1 53 LEU HB3 H 1.920 8.031 6.242 1.00 . A A . 53 LEU HB3 1 1
6 11570 1 1 53 LEU HD11 H 1.007 11.127 6.844 1.00 . A A . 53 LEU HD11 1 1
6 11571 1 1 53 LEU HD12 H 2.488 12.066 6.656 1.00 . A A . 53 LEU HD12 1 1
6 11572 1 1 53 LEU HD13 H 2.140 11.265 8.188 1.00 . A A . 53 LEU HD13 1 1
6 11573 1 1 53 LEU HD21 H 3.426 8.151 7.588 1.00 . A A . 53 LEU HD21 1 1
6 11574 1 1 53 LEU HD22 H 2.792 9.373 8.692 1.00 . A A . 53 LEU HD22 1 1
6 11575 1 1 53 LEU HD23 H 4.394 9.572 7.979 1.00 . A A . 53 LEU HD23 1 1
6 11576 1 1 53 LEU HG H 3.580 10.263 5.979 1.00 . A A . 53 LEU HG 1 1
6 11577 1 1 53 LEU N N 0.788 9.043 3.636 1.00 . A A . 53 LEU N 1 1
6 11578 1 1 53 LEU O O 2.232 6.683 3.704 1.00 . A A . 53 LEU O 1 1
6 11579 1 1 54 THR C C 6.459 6.973 4.033 1.00 . A A . 54 THR C 1 1
6 11580 1 1 54 THR CA C 5.007 6.675 3.680 1.00 . A A . 54 THR CA 1 1
6 11581 1 1 54 THR CB C 4.892 6.314 2.197 1.00 . A A . 54 THR CB 1 1
6 11582 1 1 54 THR CG2 C 4.139 5.024 1.953 1.00 . A A . 54 THR CG2 1 1
6 11583 1 1 54 THR H H 4.575 8.670 4.236 1.00 . A A . 54 THR H 1 1
6 11584 1 1 54 THR HA H 4.670 5.838 4.272 1.00 . A A . 54 THR HA 1 1
6 11585 1 1 54 THR HB H 5.884 6.197 1.788 1.00 . A A . 54 THR HB 1 1
6 11586 1 1 54 THR HG1 H 4.885 7.912 1.064 1.00 . A A . 54 THR HG1 1 1
6 11587 1 1 54 THR HG21 H 3.655 5.067 0.988 1.00 . A A . 54 THR HG21 1 1
6 11588 1 1 54 THR HG22 H 3.395 4.889 2.724 1.00 . A A . 54 THR HG22 1 1
6 11589 1 1 54 THR HG23 H 4.830 4.194 1.970 1.00 . A A . 54 THR HG23 1 1
6 11590 1 1 54 THR N N 4.156 7.816 3.996 1.00 . A A . 54 THR N 1 1
6 11591 1 1 54 THR O O 6.743 7.894 4.799 1.00 . A A . 54 THR O 1 1
6 11592 1 1 54 THR OG1 O 4.232 7.343 1.478 1.00 . A A . 54 THR OG1 1 1
6 11593 1 1 55 ALA C C 9.266 7.761 3.334 1.00 . A A . 55 ALA C 1 1
6 11594 1 1 55 ALA CA C 8.794 6.369 3.734 1.00 . A A . 55 ALA CA 1 1
6 11595 1 1 55 ALA CB C 9.604 5.306 3.017 1.00 . A A . 55 ALA CB 1 1
6 11596 1 1 55 ALA H H 7.085 5.473 2.869 1.00 . A A . 55 ALA H 1 1
6 11597 1 1 55 ALA HA H 8.946 6.243 4.795 1.00 . A A . 55 ALA HA 1 1
6 11598 1 1 55 ALA HB1 H 9.169 4.335 3.211 1.00 . A A . 55 ALA HB1 1 1
6 11599 1 1 55 ALA HB2 H 10.621 5.323 3.379 1.00 . A A . 55 ALA HB2 1 1
6 11600 1 1 55 ALA HB3 H 9.595 5.500 1.955 1.00 . A A . 55 ALA HB3 1 1
6 11601 1 1 55 ALA N N 7.373 6.193 3.467 1.00 . A A . 55 ALA N 1 1
6 11602 1 1 55 ALA O O 10.109 8.356 4.006 1.00 . A A . 55 ALA O 1 1
6 11603 1 1 56 SER C C 8.744 10.657 2.817 1.00 . A A . 56 SER C 1 1
6 11604 1 1 56 SER CA C 9.084 9.609 1.765 1.00 . A A . 56 SER CA 1 1
6 11605 1 1 56 SER CB C 8.367 9.930 0.455 1.00 . A A . 56 SER CB 1 1
6 11606 1 1 56 SER H H 8.050 7.761 1.744 1.00 . A A . 56 SER H 1 1
6 11607 1 1 56 SER HA H 10.151 9.620 1.595 1.00 . A A . 56 SER HA 1 1
6 11608 1 1 56 SER HB2 H 7.354 10.239 0.667 1.00 . A A . 56 SER HB2 1 1
6 11609 1 1 56 SER HB3 H 8.889 10.729 -0.049 1.00 . A A . 56 SER HB3 1 1
6 11610 1 1 56 SER HG H 8.731 8.050 0.044 1.00 . A A . 56 SER HG 1 1
6 11611 1 1 56 SER N N 8.720 8.278 2.237 1.00 . A A . 56 SER N 1 1
6 11612 1 1 56 SER O O 9.553 11.531 3.122 1.00 . A A . 56 SER O 1 1
6 11613 1 1 56 SER OG O 8.329 8.800 -0.400 1.00 . A A . 56 SER OG 1 1
6 11614 1 1 57 MET C C 8.032 11.368 5.627 1.00 . A A . 57 MET C 1 1
6 11615 1 1 57 MET CA C 7.106 11.466 4.425 1.00 . A A . 57 MET CA 1 1
6 11616 1 1 57 MET CB C 5.671 11.145 4.850 1.00 . A A . 57 MET CB 1 1
6 11617 1 1 57 MET CE C 4.905 10.822 1.318 1.00 . A A . 57 MET CE 1 1
6 11618 1 1 57 MET CG C 4.603 11.713 3.925 1.00 . A A . 57 MET CG 1 1
6 11619 1 1 57 MET H H 6.949 9.821 3.104 1.00 . A A . 57 MET H 1 1
6 11620 1 1 57 MET HA H 7.145 12.470 4.030 1.00 . A A . 57 MET HA 1 1
6 11621 1 1 57 MET HB2 H 5.551 10.071 4.884 1.00 . A A . 57 MET HB2 1 1
6 11622 1 1 57 MET HB3 H 5.508 11.543 5.840 1.00 . A A . 57 MET HB3 1 1
6 11623 1 1 57 MET HE1 H 4.938 9.933 1.929 1.00 . A A . 57 MET HE1 1 1
6 11624 1 1 57 MET HE2 H 5.645 10.747 0.534 1.00 . A A . 57 MET HE2 1 1
6 11625 1 1 57 MET HE3 H 3.923 10.921 0.878 1.00 . A A . 57 MET HE3 1 1
6 11626 1 1 57 MET HG2 H 3.859 10.949 3.750 1.00 . A A . 57 MET HG2 1 1
6 11627 1 1 57 MET HG3 H 4.139 12.559 4.413 1.00 . A A . 57 MET HG3 1 1
6 11628 1 1 57 MET N N 7.543 10.550 3.380 1.00 . A A . 57 MET N 1 1
6 11629 1 1 57 MET O O 8.395 12.373 6.237 1.00 . A A . 57 MET O 1 1
6 11630 1 1 57 MET SD S 5.253 12.256 2.332 1.00 . A A . 57 MET SD 1 1
6 11631 1 1 58 LEU C C 10.635 10.618 6.875 1.00 . A A . 58 LEU C 1 1
6 11632 1 1 58 LEU CA C 9.319 9.878 7.065 1.00 . A A . 58 LEU CA 1 1
6 11633 1 1 58 LEU CB C 9.590 8.373 7.166 1.00 . A A . 58 LEU CB 1 1
6 11634 1 1 58 LEU CD1 C 7.242 8.328 8.122 1.00 . A A . 58 LEU CD1 1 1
6 11635 1 1 58 LEU CD2 C 8.190 6.307 6.991 1.00 . A A . 58 LEU CD2 1 1
6 11636 1 1 58 LEU CG C 8.506 7.523 7.849 1.00 . A A . 58 LEU CG 1 1
6 11637 1 1 58 LEU H H 8.094 9.384 5.416 1.00 . A A . 58 LEU H 1 1
6 11638 1 1 58 LEU HA H 8.845 10.221 7.973 1.00 . A A . 58 LEU HA 1 1
6 11639 1 1 58 LEU HB2 H 9.722 7.996 6.164 1.00 . A A . 58 LEU HB2 1 1
6 11640 1 1 58 LEU HB3 H 10.515 8.235 7.706 1.00 . A A . 58 LEU HB3 1 1
6 11641 1 1 58 LEU HD11 H 7.501 9.247 8.627 1.00 . A A . 58 LEU HD11 1 1
6 11642 1 1 58 LEU HD12 H 6.575 7.751 8.746 1.00 . A A . 58 LEU HD12 1 1
6 11643 1 1 58 LEU HD13 H 6.752 8.557 7.188 1.00 . A A . 58 LEU HD13 1 1
6 11644 1 1 58 LEU HD21 H 7.498 6.587 6.211 1.00 . A A . 58 LEU HD21 1 1
6 11645 1 1 58 LEU HD22 H 7.748 5.538 7.606 1.00 . A A . 58 LEU HD22 1 1
6 11646 1 1 58 LEU HD23 H 9.104 5.933 6.545 1.00 . A A . 58 LEU HD23 1 1
6 11647 1 1 58 LEU HG H 8.884 7.169 8.797 1.00 . A A . 58 LEU HG 1 1
6 11648 1 1 58 LEU N N 8.416 10.139 5.953 1.00 . A A . 58 LEU N 1 1
6 11649 1 1 58 LEU O O 11.134 11.275 7.788 1.00 . A A . 58 LEU O 1 1
6 11650 1 1 59 ALA C C 12.309 12.659 5.271 1.00 . A A . 59 ALA C 1 1
6 11651 1 1 59 ALA CA C 12.461 11.143 5.348 1.00 . A A . 59 ALA CA 1 1
6 11652 1 1 59 ALA CB C 13.004 10.599 4.036 1.00 . A A . 59 ALA CB 1 1
6 11653 1 1 59 ALA H H 10.743 9.951 4.995 1.00 . A A . 59 ALA H 1 1
6 11654 1 1 59 ALA HA H 13.168 10.901 6.128 1.00 . A A . 59 ALA HA 1 1
6 11655 1 1 59 ALA HB1 H 12.988 9.519 4.059 1.00 . A A . 59 ALA HB1 1 1
6 11656 1 1 59 ALA HB2 H 14.018 10.940 3.896 1.00 . A A . 59 ALA HB2 1 1
6 11657 1 1 59 ALA HB3 H 12.390 10.950 3.220 1.00 . A A . 59 ALA HB3 1 1
6 11658 1 1 59 ALA N N 11.193 10.498 5.676 1.00 . A A . 59 ALA N 1 1
6 11659 1 1 59 ALA O O 13.296 13.386 5.160 1.00 . A A . 59 ALA O 1 1
6 11660 1 1 60 SER C C 10.975 15.216 6.620 1.00 . A A . 60 SER C 1 1
6 11661 1 1 60 SER CA C 10.789 14.560 5.257 1.00 . A A . 60 SER CA 1 1
6 11662 1 1 60 SER CB C 9.365 14.803 4.750 1.00 . A A . 60 SER CB 1 1
6 11663 1 1 60 SER H H 10.320 12.500 5.411 1.00 . A A . 60 SER H 1 1
6 11664 1 1 60 SER HA H 11.489 15.000 4.561 1.00 . A A . 60 SER HA 1 1
6 11665 1 1 60 SER HB2 H 9.107 14.043 4.029 1.00 . A A . 60 SER HB2 1 1
6 11666 1 1 60 SER HB3 H 8.678 14.760 5.582 1.00 . A A . 60 SER HB3 1 1
6 11667 1 1 60 SER HG H 9.941 16.170 3.470 1.00 . A A . 60 SER HG 1 1
6 11668 1 1 60 SER N N 11.066 13.130 5.323 1.00 . A A . 60 SER N 1 1
6 11669 1 1 60 SER O O 10.961 16.442 6.737 1.00 . A A . 60 SER O 1 1
6 11670 1 1 60 SER OG O 9.253 16.074 4.132 1.00 . A A . 60 SER OG 1 1
6 11671 1 1 61 ALA C C 12.489 14.157 9.707 1.00 . A A . 61 ALA C 1 1
6 11672 1 1 61 ALA CA C 11.346 14.892 9.006 1.00 . A A . 61 ALA CA 1 1
6 11673 1 1 61 ALA CB C 10.057 14.754 9.804 1.00 . A A . 61 ALA CB 1 1
6 11674 1 1 61 ALA H H 11.155 13.424 7.492 1.00 . A A . 61 ALA H 1 1
6 11675 1 1 61 ALA HA H 11.591 15.943 8.943 1.00 . A A . 61 ALA HA 1 1
6 11676 1 1 61 ALA HB1 H 10.294 14.591 10.844 1.00 . A A . 61 ALA HB1 1 1
6 11677 1 1 61 ALA HB2 H 9.489 13.915 9.428 1.00 . A A . 61 ALA HB2 1 1
6 11678 1 1 61 ALA HB3 H 9.474 15.658 9.704 1.00 . A A . 61 ALA HB3 1 1
6 11679 1 1 61 ALA N N 11.152 14.392 7.649 1.00 . A A . 61 ALA N 1 1
6 11680 1 1 61 ALA O O 12.283 13.527 10.745 1.00 . A A . 61 ALA O 1 1
6 11681 1 1 62 PRO C C 15.106 13.893 11.215 1.00 . A A . 62 PRO C 1 1
6 11682 1 1 62 PRO CA C 14.882 13.553 9.734 1.00 . A A . 62 PRO CA 1 1
6 11683 1 1 62 PRO CB C 16.054 14.035 8.873 1.00 . A A . 62 PRO CB 1 1
6 11684 1 1 62 PRO CD C 14.062 14.950 7.911 1.00 . A A . 62 PRO CD 1 1
6 11685 1 1 62 PRO CG C 15.434 14.432 7.577 1.00 . A A . 62 PRO CG 1 1
6 11686 1 1 62 PRO HA H 14.790 12.482 9.635 1.00 . A A . 62 PRO HA 1 1
6 11687 1 1 62 PRO HB2 H 16.536 14.873 9.353 1.00 . A A . 62 PRO HB2 1 1
6 11688 1 1 62 PRO HB3 H 16.763 13.231 8.742 1.00 . A A . 62 PRO HB3 1 1
6 11689 1 1 62 PRO HD2 H 14.091 16.017 8.077 1.00 . A A . 62 PRO HD2 1 1
6 11690 1 1 62 PRO HD3 H 13.365 14.708 7.122 1.00 . A A . 62 PRO HD3 1 1
6 11691 1 1 62 PRO HG2 H 16.024 15.208 7.110 1.00 . A A . 62 PRO HG2 1 1
6 11692 1 1 62 PRO HG3 H 15.363 13.573 6.926 1.00 . A A . 62 PRO HG3 1 1
6 11693 1 1 62 PRO N N 13.717 14.233 9.156 1.00 . A A . 62 PRO N 1 1
6 11694 1 1 62 PRO O O 15.227 12.987 12.041 1.00 . A A . 62 PRO O 1 1
6 11695 1 1 63 PRO C C 14.074 15.922 13.705 1.00 . A A . 63 PRO C 1 1
6 11696 1 1 63 PRO CA C 15.372 15.602 12.969 1.00 . A A . 63 PRO CA 1 1
6 11697 1 1 63 PRO CB C 16.204 16.866 12.785 1.00 . A A . 63 PRO CB 1 1
6 11698 1 1 63 PRO CD C 15.032 16.373 10.718 1.00 . A A . 63 PRO CD 1 1
6 11699 1 1 63 PRO CG C 15.697 17.477 11.514 1.00 . A A . 63 PRO CG 1 1
6 11700 1 1 63 PRO HA H 15.935 14.865 13.522 1.00 . A A . 63 PRO HA 1 1
6 11701 1 1 63 PRO HB2 H 16.054 17.525 13.628 1.00 . A A . 63 PRO HB2 1 1
6 11702 1 1 63 PRO HB3 H 17.249 16.604 12.708 1.00 . A A . 63 PRO HB3 1 1
6 11703 1 1 63 PRO HD2 H 13.995 16.615 10.536 1.00 . A A . 63 PRO HD2 1 1
6 11704 1 1 63 PRO HD3 H 15.552 16.215 9.786 1.00 . A A . 63 PRO HD3 1 1
6 11705 1 1 63 PRO HG2 H 14.981 18.252 11.743 1.00 . A A . 63 PRO HG2 1 1
6 11706 1 1 63 PRO HG3 H 16.524 17.889 10.954 1.00 . A A . 63 PRO HG3 1 1
6 11707 1 1 63 PRO N N 15.149 15.192 11.591 1.00 . A A . 63 PRO N 1 1
6 11708 1 1 63 PRO O O 14.049 16.780 14.587 1.00 . A A . 63 PRO O 1 1
6 11709 1 1 64 GLN C C 10.912 14.175 14.121 1.00 . A A . 64 GLN C 1 1
6 11710 1 1 64 GLN CA C 11.697 15.474 13.954 1.00 . A A . 64 GLN CA 1 1
6 11711 1 1 64 GLN CB C 10.888 16.476 13.128 1.00 . A A . 64 GLN CB 1 1
6 11712 1 1 64 GLN CD C 10.110 18.290 14.707 1.00 . A A . 64 GLN CD 1 1
6 11713 1 1 64 GLN CG C 9.715 17.080 13.883 1.00 . A A . 64 GLN CG 1 1
6 11714 1 1 64 GLN H H 13.072 14.573 12.616 1.00 . A A . 64 GLN H 1 1
6 11715 1 1 64 GLN HA H 11.877 15.894 14.933 1.00 . A A . 64 GLN HA 1 1
6 11716 1 1 64 GLN HB2 H 11.540 17.280 12.818 1.00 . A A . 64 GLN HB2 1 1
6 11717 1 1 64 GLN HB3 H 10.504 15.976 12.251 1.00 . A A . 64 GLN HB3 1 1
6 11718 1 1 64 GLN HE21 H 10.536 19.307 13.053 1.00 . A A . 64 GLN HE21 1 1
6 11719 1 1 64 GLN HE22 H 10.776 20.155 14.538 1.00 . A A . 64 GLN HE22 1 1
6 11720 1 1 64 GLN HG2 H 8.960 17.380 13.172 1.00 . A A . 64 GLN HG2 1 1
6 11721 1 1 64 GLN HG3 H 9.306 16.331 14.546 1.00 . A A . 64 GLN HG3 1 1
6 11722 1 1 64 GLN N N 12.995 15.239 13.331 1.00 . A A . 64 GLN N 1 1
6 11723 1 1 64 GLN NE2 N 10.515 19.359 14.031 1.00 . A A . 64 GLN NE2 1 1
6 11724 1 1 64 GLN O O 11.056 13.478 15.127 1.00 . A A . 64 GLN O 1 1
6 11725 1 1 64 GLN OE1 O 10.051 18.265 15.936 1.00 . A A . 64 GLN OE1 1 1
6 11726 1 1 65 GLU C C 9.724 11.588 12.246 1.00 . A A . 65 GLU C 1 1
6 11727 1 1 65 GLU CA C 9.231 12.666 13.207 1.00 . A A . 65 GLU CA 1 1
6 11728 1 1 65 GLU CB C 7.773 13.016 12.892 1.00 . A A . 65 GLU CB 1 1
6 11729 1 1 65 GLU CD C 6.411 14.753 14.120 1.00 . A A . 65 GLU CD 1 1
6 11730 1 1 65 GLU CG C 7.447 14.493 13.045 1.00 . A A . 65 GLU CG 1 1
6 11731 1 1 65 GLU H H 9.979 14.461 12.373 1.00 . A A . 65 GLU H 1 1
6 11732 1 1 65 GLU HA H 9.289 12.280 14.214 1.00 . A A . 65 GLU HA 1 1
6 11733 1 1 65 GLU HB2 H 7.559 12.726 11.874 1.00 . A A . 65 GLU HB2 1 1
6 11734 1 1 65 GLU HB3 H 7.130 12.458 13.558 1.00 . A A . 65 GLU HB3 1 1
6 11735 1 1 65 GLU HG2 H 8.352 15.024 13.302 1.00 . A A . 65 GLU HG2 1 1
6 11736 1 1 65 GLU HG3 H 7.068 14.863 12.104 1.00 . A A . 65 GLU HG3 1 1
6 11737 1 1 65 GLU N N 10.064 13.863 13.143 1.00 . A A . 65 GLU N 1 1
6 11738 1 1 65 GLU O O 8.928 10.945 11.561 1.00 . A A . 65 GLU O 1 1
6 11739 1 1 65 GLU OE1 O 5.203 14.660 13.815 1.00 . A A . 65 GLU OE1 1 1
6 11740 1 1 65 GLU OE2 O 6.806 15.052 15.266 1.00 . A A . 65 GLU OE2 1 1
6 11741 1 1 66 GLN C C 11.338 8.966 11.866 1.00 . A A . 66 GLN C 1 1
6 11742 1 1 66 GLN CA C 11.622 10.366 11.340 1.00 . A A . 66 GLN CA 1 1
6 11743 1 1 66 GLN CB C 13.130 10.571 11.222 1.00 . A A . 66 GLN CB 1 1
6 11744 1 1 66 GLN CD C 15.077 9.855 9.782 1.00 . A A . 66 GLN CD 1 1
6 11745 1 1 66 GLN CG C 13.653 10.374 9.812 1.00 . A A . 66 GLN CG 1 1
6 11746 1 1 66 GLN H H 11.623 11.918 12.781 1.00 . A A . 66 GLN H 1 1
6 11747 1 1 66 GLN HA H 11.174 10.469 10.363 1.00 . A A . 66 GLN HA 1 1
6 11748 1 1 66 GLN HB2 H 13.372 11.575 11.537 1.00 . A A . 66 GLN HB2 1 1
6 11749 1 1 66 GLN HB3 H 13.630 9.868 11.872 1.00 . A A . 66 GLN HB3 1 1
6 11750 1 1 66 GLN HE21 H 14.436 8.055 9.228 1.00 . A A . 66 GLN HE21 1 1
6 11751 1 1 66 GLN HE22 H 16.146 8.220 9.413 1.00 . A A . 66 GLN HE22 1 1
6 11752 1 1 66 GLN HG2 H 13.017 9.667 9.300 1.00 . A A . 66 GLN HG2 1 1
6 11753 1 1 66 GLN HG3 H 13.620 11.322 9.298 1.00 . A A . 66 GLN HG3 1 1
6 11754 1 1 66 GLN N N 11.036 11.380 12.211 1.00 . A A . 66 GLN N 1 1
6 11755 1 1 66 GLN NE2 N 15.236 8.581 9.440 1.00 . A A . 66 GLN NE2 1 1
6 11756 1 1 66 GLN O O 11.214 8.014 11.096 1.00 . A A . 66 GLN O 1 1
6 11757 1 1 66 GLN OE1 O 16.024 10.589 10.062 1.00 . A A . 66 GLN OE1 1 1
6 11758 1 1 67 LYS C C 9.824 7.676 14.810 1.00 . A A . 67 LYS C 1 1
6 11759 1 1 67 LYS CA C 10.987 7.565 13.828 1.00 . A A . 67 LYS CA 1 1
6 11760 1 1 67 LYS CB C 12.239 7.064 14.556 1.00 . A A . 67 LYS CB 1 1
6 11761 1 1 67 LYS CD C 14.274 8.538 14.517 1.00 . A A . 67 LYS CD 1 1
6 11762 1 1 67 LYS CE C 15.692 8.141 14.899 1.00 . A A . 67 LYS CE 1 1
6 11763 1 1 67 LYS CG C 13.538 7.394 13.840 1.00 . A A . 67 LYS CG 1 1
6 11764 1 1 67 LYS H H 11.368 9.646 13.742 1.00 . A A . 67 LYS H 1 1
6 11765 1 1 67 LYS HA H 10.721 6.855 13.056 1.00 . A A . 67 LYS HA 1 1
6 11766 1 1 67 LYS HB2 H 12.272 7.512 15.539 1.00 . A A . 67 LYS HB2 1 1
6 11767 1 1 67 LYS HB3 H 12.173 5.991 14.662 1.00 . A A . 67 LYS HB3 1 1
6 11768 1 1 67 LYS HD2 H 14.317 9.378 13.839 1.00 . A A . 67 LYS HD2 1 1
6 11769 1 1 67 LYS HD3 H 13.737 8.820 15.411 1.00 . A A . 67 LYS HD3 1 1
6 11770 1 1 67 LYS HE2 H 15.829 8.317 15.956 1.00 . A A . 67 LYS HE2 1 1
6 11771 1 1 67 LYS HE3 H 15.826 7.089 14.690 1.00 . A A . 67 LYS HE3 1 1
6 11772 1 1 67 LYS HG2 H 14.172 6.519 13.842 1.00 . A A . 67 LYS HG2 1 1
6 11773 1 1 67 LYS HG3 H 13.315 7.675 12.821 1.00 . A A . 67 LYS HG3 1 1
6 11774 1 1 67 LYS HZ1 H 17.591 8.987 14.693 1.00 . A A . 67 LYS HZ1 1 1
6 11775 1 1 67 LYS HZ2 H 16.359 9.879 13.951 1.00 . A A . 67 LYS HZ2 1 1
6 11776 1 1 67 LYS HZ3 H 16.919 8.451 13.237 1.00 . A A . 67 LYS HZ3 1 1
6 11777 1 1 67 LYS N N 11.252 8.848 13.186 1.00 . A A . 67 LYS N 1 1
6 11778 1 1 67 LYS NZ N 16.711 8.919 14.142 1.00 . A A . 67 LYS NZ 1 1
6 11779 1 1 67 LYS O O 9.810 7.013 15.847 1.00 . A A . 67 LYS O 1 1
6 11780 1 1 68 GLN C C 6.370 8.646 14.556 1.00 . A A . 68 GLN C 1 1
6 11781 1 1 68 GLN CA C 7.685 8.710 15.337 1.00 . A A . 68 GLN CA 1 1
6 11782 1 1 68 GLN CB C 7.794 10.058 16.054 1.00 . A A . 68 GLN CB 1 1
6 11783 1 1 68 GLN CD C 6.800 11.655 17.740 1.00 . A A . 68 GLN CD 1 1
6 11784 1 1 68 GLN CG C 6.629 10.352 16.984 1.00 . A A . 68 GLN CG 1 1
6 11785 1 1 68 GLN H H 8.912 9.019 13.638 1.00 . A A . 68 GLN H 1 1
6 11786 1 1 68 GLN HA H 7.685 7.921 16.074 1.00 . A A . 68 GLN HA 1 1
6 11787 1 1 68 GLN HB2 H 8.703 10.069 16.636 1.00 . A A . 68 GLN HB2 1 1
6 11788 1 1 68 GLN HB3 H 7.842 10.843 15.313 1.00 . A A . 68 GLN HB3 1 1
6 11789 1 1 68 GLN HE21 H 7.586 10.684 19.286 1.00 . A A . 68 GLN HE21 1 1
6 11790 1 1 68 GLN HE22 H 7.457 12.399 19.462 1.00 . A A . 68 GLN HE22 1 1
6 11791 1 1 68 GLN HG2 H 5.722 10.409 16.399 1.00 . A A . 68 GLN HG2 1 1
6 11792 1 1 68 GLN HG3 H 6.543 9.548 17.700 1.00 . A A . 68 GLN HG3 1 1
6 11793 1 1 68 GLN N N 8.842 8.509 14.471 1.00 . A A . 68 GLN N 1 1
6 11794 1 1 68 GLN NE2 N 7.335 11.571 18.951 1.00 . A A . 68 GLN NE2 1 1
6 11795 1 1 68 GLN O O 5.462 7.898 14.920 1.00 . A A . 68 GLN O 1 1
6 11796 1 1 68 GLN OE1 O 6.455 12.726 17.238 1.00 . A A . 68 GLN OE1 1 1
6 11797 1 1 69 MET C C 4.914 8.377 11.711 1.00 . A A . 69 MET C 1 1
6 11798 1 1 69 MET CA C 5.032 9.525 12.715 1.00 . A A . 69 MET CA 1 1
6 11799 1 1 69 MET CB C 4.961 10.862 11.978 1.00 . A A . 69 MET CB 1 1
6 11800 1 1 69 MET CE C 6.833 12.619 8.779 1.00 . A A . 69 MET CE 1 1
6 11801 1 1 69 MET CG C 5.948 10.982 10.828 1.00 . A A . 69 MET CG 1 1
6 11802 1 1 69 MET H H 7.009 10.046 13.278 1.00 . A A . 69 MET H 1 1
6 11803 1 1 69 MET HA H 4.203 9.463 13.403 1.00 . A A . 69 MET HA 1 1
6 11804 1 1 69 MET HB2 H 3.962 10.984 11.583 1.00 . A A . 69 MET HB2 1 1
6 11805 1 1 69 MET HB3 H 5.160 11.658 12.680 1.00 . A A . 69 MET HB3 1 1
6 11806 1 1 69 MET HE1 H 7.178 11.964 7.990 1.00 . A A . 69 MET HE1 1 1
6 11807 1 1 69 MET HE2 H 7.584 12.673 9.555 1.00 . A A . 69 MET HE2 1 1
6 11808 1 1 69 MET HE3 H 6.659 13.605 8.377 1.00 . A A . 69 MET HE3 1 1
6 11809 1 1 69 MET HG2 H 6.854 11.441 11.196 1.00 . A A . 69 MET HG2 1 1
6 11810 1 1 69 MET HG3 H 6.171 9.992 10.459 1.00 . A A . 69 MET HG3 1 1
6 11811 1 1 69 MET N N 6.262 9.452 13.502 1.00 . A A . 69 MET N 1 1
6 11812 1 1 69 MET O O 4.190 8.484 10.721 1.00 . A A . 69 MET O 1 1
6 11813 1 1 69 MET SD S 5.311 11.975 9.466 1.00 . A A . 69 MET SD 1 1
6 11814 1 1 70 LEU C C 4.446 5.187 11.510 1.00 . A A . 70 LEU C 1 1
6 11815 1 1 70 LEU CA C 5.570 6.118 11.091 1.00 . A A . 70 LEU CA 1 1
6 11816 1 1 70 LEU CB C 6.904 5.364 11.119 1.00 . A A . 70 LEU CB 1 1
6 11817 1 1 70 LEU CD1 C 9.049 4.895 12.336 1.00 . A A . 70 LEU CD1 1 1
6 11818 1 1 70 LEU CD2 C 8.424 7.243 11.723 1.00 . A A . 70 LEU CD2 1 1
6 11819 1 1 70 LEU CG C 7.907 5.881 12.148 1.00 . A A . 70 LEU CG 1 1
6 11820 1 1 70 LEU H H 6.167 7.251 12.781 1.00 . A A . 70 LEU H 1 1
6 11821 1 1 70 LEU HA H 5.378 6.468 10.086 1.00 . A A . 70 LEU HA 1 1
6 11822 1 1 70 LEU HB2 H 6.708 4.323 11.326 1.00 . A A . 70 LEU HB2 1 1
6 11823 1 1 70 LEU HB3 H 7.355 5.438 10.141 1.00 . A A . 70 LEU HB3 1 1
6 11824 1 1 70 LEU HD11 H 9.616 5.164 13.216 1.00 . A A . 70 LEU HD11 1 1
6 11825 1 1 70 LEU HD12 H 9.694 4.923 11.470 1.00 . A A . 70 LEU HD12 1 1
6 11826 1 1 70 LEU HD13 H 8.650 3.899 12.457 1.00 . A A . 70 LEU HD13 1 1
6 11827 1 1 70 LEU HD21 H 8.501 7.279 10.647 1.00 . A A . 70 LEU HD21 1 1
6 11828 1 1 70 LEU HD22 H 9.395 7.414 12.159 1.00 . A A . 70 LEU HD22 1 1
6 11829 1 1 70 LEU HD23 H 7.734 8.005 12.061 1.00 . A A . 70 LEU HD23 1 1
6 11830 1 1 70 LEU HG H 7.408 5.997 13.099 1.00 . A A . 70 LEU HG 1 1
6 11831 1 1 70 LEU N N 5.615 7.283 11.972 1.00 . A A . 70 LEU N 1 1
6 11832 1 1 70 LEU O O 3.730 4.637 10.673 1.00 . A A . 70 LEU O 1 1
6 11833 1 1 71 GLY C C 2.377 4.906 14.339 1.00 . A A . 71 GLY C 1 1
6 11834 1 1 71 GLY CA C 3.248 4.177 13.337 1.00 . A A . 71 GLY CA 1 1
6 11835 1 1 71 GLY H H 4.893 5.495 13.432 1.00 . A A . 71 GLY H 1 1
6 11836 1 1 71 GLY HA2 H 2.632 3.844 12.517 1.00 . A A . 71 GLY HA2 1 1
6 11837 1 1 71 GLY HA3 H 3.689 3.311 13.813 1.00 . A A . 71 GLY HA3 1 1
6 11838 1 1 71 GLY N N 4.297 5.020 12.817 1.00 . A A . 71 GLY N 1 1
6 11839 1 1 71 GLY O O 1.594 4.284 15.056 1.00 . A A . 71 GLY O 1 1
6 11840 1 1 72 GLU C C 1.018 8.204 14.642 1.00 . A A . 72 GLU C 1 1
6 11841 1 1 72 GLU CA C 1.724 7.030 15.324 1.00 . A A . 72 GLU CA 1 1
6 11842 1 1 72 GLU CB C 2.626 7.552 16.445 1.00 . A A . 72 GLU CB 1 1
6 11843 1 1 72 GLU CD C 3.000 5.819 18.245 1.00 . A A . 72 GLU CD 1 1
6 11844 1 1 72 GLU CG C 3.565 6.500 17.014 1.00 . A A . 72 GLU CG 1 1
6 11845 1 1 72 GLU H H 3.158 6.675 13.794 1.00 . A A . 72 GLU H 1 1
6 11846 1 1 72 GLU HA H 0.973 6.382 15.752 1.00 . A A . 72 GLU HA 1 1
6 11847 1 1 72 GLU HB2 H 3.224 8.366 16.061 1.00 . A A . 72 GLU HB2 1 1
6 11848 1 1 72 GLU HB3 H 2.005 7.921 17.248 1.00 . A A . 72 GLU HB3 1 1
6 11849 1 1 72 GLU HG2 H 3.745 5.750 16.258 1.00 . A A . 72 GLU HG2 1 1
6 11850 1 1 72 GLU HG3 H 4.498 6.973 17.280 1.00 . A A . 72 GLU HG3 1 1
6 11851 1 1 72 GLU N N 2.503 6.232 14.381 1.00 . A A . 72 GLU N 1 1
6 11852 1 1 72 GLU O O 0.266 8.936 15.285 1.00 . A A . 72 GLU O 1 1
6 11853 1 1 72 GLU OE1 O 3.234 6.325 19.363 1.00 . A A . 72 GLU OE1 1 1
6 11854 1 1 72 GLU OE2 O 2.324 4.779 18.092 1.00 . A A . 72 GLU OE2 1 1
6 11855 1 1 73 ARG C C -0.112 8.948 11.369 1.00 . A A . 73 ARG C 1 1
6 11856 1 1 73 ARG CA C 0.623 9.464 12.597 1.00 . A A . 73 ARG CA 1 1
6 11857 1 1 73 ARG CB C 1.696 10.461 12.167 1.00 . A A . 73 ARG CB 1 1
6 11858 1 1 73 ARG CD C 0.519 12.681 12.133 1.00 . A A . 73 ARG CD 1 1
6 11859 1 1 73 ARG CG C 1.174 11.595 11.299 1.00 . A A . 73 ARG CG 1 1
6 11860 1 1 73 ARG CZ C 1.097 14.154 14.020 1.00 . A A . 73 ARG CZ 1 1
6 11861 1 1 73 ARG H H 1.858 7.765 12.879 1.00 . A A . 73 ARG H 1 1
6 11862 1 1 73 ARG HA H -0.081 9.957 13.248 1.00 . A A . 73 ARG HA 1 1
6 11863 1 1 73 ARG HB2 H 2.143 10.886 13.048 1.00 . A A . 73 ARG HB2 1 1
6 11864 1 1 73 ARG HB3 H 2.456 9.934 11.610 1.00 . A A . 73 ARG HB3 1 1
6 11865 1 1 73 ARG HD2 H 0.144 13.448 11.472 1.00 . A A . 73 ARG HD2 1 1
6 11866 1 1 73 ARG HD3 H -0.301 12.247 12.683 1.00 . A A . 73 ARG HD3 1 1
6 11867 1 1 73 ARG HE H 2.400 13.031 13.007 1.00 . A A . 73 ARG HE 1 1
6 11868 1 1 73 ARG HG2 H 1.999 12.024 10.750 1.00 . A A . 73 ARG HG2 1 1
6 11869 1 1 73 ARG HG3 H 0.446 11.198 10.607 1.00 . A A . 73 ARG HG3 1 1
6 11870 1 1 73 ARG HH11 H -0.864 14.142 13.527 1.00 . A A . 73 ARG HH11 1 1
6 11871 1 1 73 ARG HH12 H -0.438 15.172 14.852 1.00 . A A . 73 ARG HH12 1 1
6 11872 1 1 73 ARG HH21 H 2.967 14.386 14.749 1.00 . A A . 73 ARG HH21 1 1
6 11873 1 1 73 ARG HH22 H 1.739 15.310 15.547 1.00 . A A . 73 ARG HH22 1 1
6 11874 1 1 73 ARG N N 1.238 8.368 13.341 1.00 . A A . 73 ARG N 1 1
6 11875 1 1 73 ARG NE N 1.455 13.286 13.077 1.00 . A A . 73 ARG NE 1 1
6 11876 1 1 73 ARG NH1 N -0.173 14.518 14.143 1.00 . A A . 73 ARG NH1 1 1
6 11877 1 1 73 ARG NH2 N 2.009 14.658 14.839 1.00 . A A . 73 ARG NH2 1 1
6 11878 1 1 73 ARG O O -1.013 9.603 10.846 1.00 . A A . 73 ARG O 1 1
6 11879 1 1 74 LEU C C -1.685 6.598 10.002 1.00 . A A . 74 LEU C 1 1
6 11880 1 1 74 LEU CA C -0.300 7.168 9.725 1.00 . A A . 74 LEU CA 1 1
6 11881 1 1 74 LEU CB C 0.605 6.057 9.209 1.00 . A A . 74 LEU CB 1 1
6 11882 1 1 74 LEU CD1 C 2.800 5.833 8.051 1.00 . A A . 74 LEU CD1 1 1
6 11883 1 1 74 LEU CD2 C 0.680 5.893 6.718 1.00 . A A . 74 LEU CD2 1 1
6 11884 1 1 74 LEU CG C 1.397 6.404 7.958 1.00 . A A . 74 LEU CG 1 1
6 11885 1 1 74 LEU H H 1.027 7.318 11.367 1.00 . A A . 74 LEU H 1 1
6 11886 1 1 74 LEU HA H -0.384 7.935 8.968 1.00 . A A . 74 LEU HA 1 1
6 11887 1 1 74 LEU HB2 H 1.303 5.797 9.989 1.00 . A A . 74 LEU HB2 1 1
6 11888 1 1 74 LEU HB3 H -0.006 5.194 8.995 1.00 . A A . 74 LEU HB3 1 1
6 11889 1 1 74 LEU HD11 H 2.780 4.781 7.805 1.00 . A A . 74 LEU HD11 1 1
6 11890 1 1 74 LEU HD12 H 3.174 5.960 9.057 1.00 . A A . 74 LEU HD12 1 1
6 11891 1 1 74 LEU HD13 H 3.448 6.350 7.359 1.00 . A A . 74 LEU HD13 1 1
6 11892 1 1 74 LEU HD21 H -0.353 6.210 6.744 1.00 . A A . 74 LEU HD21 1 1
6 11893 1 1 74 LEU HD22 H 0.726 4.814 6.693 1.00 . A A . 74 LEU HD22 1 1
6 11894 1 1 74 LEU HD23 H 1.157 6.294 5.836 1.00 . A A . 74 LEU HD23 1 1
6 11895 1 1 74 LEU HG H 1.478 7.477 7.880 1.00 . A A . 74 LEU HG 1 1
6 11896 1 1 74 LEU N N 0.289 7.774 10.913 1.00 . A A . 74 LEU N 1 1
6 11897 1 1 74 LEU O O -2.440 6.321 9.072 1.00 . A A . 74 LEU O 1 1
6 11898 1 1 75 PHE C C -4.460 6.444 10.929 1.00 . A A . 75 PHE C 1 1
6 11899 1 1 75 PHE CA C -3.277 5.807 11.673 1.00 . A A . 75 PHE CA 1 1
6 11900 1 1 75 PHE CB C -3.474 5.924 13.190 1.00 . A A . 75 PHE CB 1 1
6 11901 1 1 75 PHE CD1 C -5.517 4.462 13.222 1.00 . A A . 75 PHE CD1 1 1
6 11902 1 1 75 PHE CD2 C -5.541 6.474 14.503 1.00 . A A . 75 PHE CD2 1 1
6 11903 1 1 75 PHE CE1 C -6.805 4.179 13.636 1.00 . A A . 75 PHE CE1 1 1
6 11904 1 1 75 PHE CE2 C -6.828 6.194 14.925 1.00 . A A . 75 PHE CE2 1 1
6 11905 1 1 75 PHE CG C -4.872 5.614 13.647 1.00 . A A . 75 PHE CG 1 1
6 11906 1 1 75 PHE CZ C -7.459 5.045 14.492 1.00 . A A . 75 PHE CZ 1 1
6 11907 1 1 75 PHE H H -1.341 6.615 11.970 1.00 . A A . 75 PHE H 1 1
6 11908 1 1 75 PHE HA H -3.243 4.759 11.414 1.00 . A A . 75 PHE HA 1 1
6 11909 1 1 75 PHE HB2 H -2.803 5.238 13.685 1.00 . A A . 75 PHE HB2 1 1
6 11910 1 1 75 PHE HB3 H -3.241 6.933 13.498 1.00 . A A . 75 PHE HB3 1 1
6 11911 1 1 75 PHE HD1 H -5.005 3.786 12.548 1.00 . A A . 75 PHE HD1 1 1
6 11912 1 1 75 PHE HD2 H -5.048 7.373 14.843 1.00 . A A . 75 PHE HD2 1 1
6 11913 1 1 75 PHE HE1 H -7.297 3.280 13.298 1.00 . A A . 75 PHE HE1 1 1
6 11914 1 1 75 PHE HE2 H -7.338 6.873 15.592 1.00 . A A . 75 PHE HE2 1 1
6 11915 1 1 75 PHE HZ H -8.464 4.824 14.819 1.00 . A A . 75 PHE HZ 1 1
6 11916 1 1 75 PHE N N -1.997 6.393 11.278 1.00 . A A . 75 PHE N 1 1
6 11917 1 1 75 PHE O O -5.255 5.734 10.310 1.00 . A A . 75 PHE O 1 1
6 11918 1 1 76 PRO C C -5.700 8.289 8.803 1.00 . A A . 76 PRO C 1 1
6 11919 1 1 76 PRO CA C -5.727 8.471 10.316 1.00 . A A . 76 PRO CA 1 1
6 11920 1 1 76 PRO CB C -5.519 9.947 10.679 1.00 . A A . 76 PRO CB 1 1
6 11921 1 1 76 PRO CD C -3.736 8.733 11.695 1.00 . A A . 76 PRO CD 1 1
6 11922 1 1 76 PRO CG C -4.085 10.050 11.069 1.00 . A A . 76 PRO CG 1 1
6 11923 1 1 76 PRO HA H -6.680 8.138 10.698 1.00 . A A . 76 PRO HA 1 1
6 11924 1 1 76 PRO HB2 H -5.740 10.564 9.820 1.00 . A A . 76 PRO HB2 1 1
6 11925 1 1 76 PRO HB3 H -6.172 10.213 11.498 1.00 . A A . 76 PRO HB3 1 1
6 11926 1 1 76 PRO HD2 H -2.696 8.497 11.524 1.00 . A A . 76 PRO HD2 1 1
6 11927 1 1 76 PRO HD3 H -3.956 8.746 12.752 1.00 . A A . 76 PRO HD3 1 1
6 11928 1 1 76 PRO HG2 H -3.478 10.223 10.192 1.00 . A A . 76 PRO HG2 1 1
6 11929 1 1 76 PRO HG3 H -3.956 10.852 11.781 1.00 . A A . 76 PRO HG3 1 1
6 11930 1 1 76 PRO N N -4.614 7.784 10.985 1.00 . A A . 76 PRO N 1 1
6 11931 1 1 76 PRO O O -6.689 8.555 8.119 1.00 . A A . 76 PRO O 1 1
6 11932 1 1 77 LEU C C -4.608 6.189 6.441 1.00 . A A . 77 LEU C 1 1
6 11933 1 1 77 LEU CA C -4.406 7.648 6.848 1.00 . A A . 77 LEU CA 1 1
6 11934 1 1 77 LEU CB C -3.028 8.138 6.397 1.00 . A A . 77 LEU CB 1 1
6 11935 1 1 77 LEU CD1 C -1.462 10.039 5.924 1.00 . A A . 77 LEU CD1 1 1
6 11936 1 1 77 LEU CD2 C -3.931 10.386 5.733 1.00 . A A . 77 LEU CD2 1 1
6 11937 1 1 77 LEU CG C -2.824 9.654 6.479 1.00 . A A . 77 LEU CG 1 1
6 11938 1 1 77 LEU H H -3.804 7.659 8.875 1.00 . A A . 77 LEU H 1 1
6 11939 1 1 77 LEU HA H -5.161 8.245 6.358 1.00 . A A . 77 LEU HA 1 1
6 11940 1 1 77 LEU HB2 H -2.280 7.661 7.013 1.00 . A A . 77 LEU HB2 1 1
6 11941 1 1 77 LEU HB3 H -2.876 7.829 5.373 1.00 . A A . 77 LEU HB3 1 1
6 11942 1 1 77 LEU HD11 H -1.341 9.611 4.940 1.00 . A A . 77 LEU HD11 1 1
6 11943 1 1 77 LEU HD12 H -0.689 9.664 6.578 1.00 . A A . 77 LEU HD12 1 1
6 11944 1 1 77 LEU HD13 H -1.391 11.114 5.860 1.00 . A A . 77 LEU HD13 1 1
6 11945 1 1 77 LEU HD21 H -4.239 9.799 4.880 1.00 . A A . 77 LEU HD21 1 1
6 11946 1 1 77 LEU HD22 H -3.565 11.345 5.397 1.00 . A A . 77 LEU HD22 1 1
6 11947 1 1 77 LEU HD23 H -4.773 10.533 6.393 1.00 . A A . 77 LEU HD23 1 1
6 11948 1 1 77 LEU HG H -2.861 9.960 7.513 1.00 . A A . 77 LEU HG 1 1
6 11949 1 1 77 LEU N N -4.562 7.838 8.283 1.00 . A A . 77 LEU N 1 1
6 11950 1 1 77 LEU O O -4.934 5.907 5.288 1.00 . A A . 77 LEU O 1 1
6 11951 1 1 78 ILE C C -6.070 3.557 6.785 1.00 . A A . 78 ILE C 1 1
6 11952 1 1 78 ILE CA C -4.604 3.844 7.077 1.00 . A A . 78 ILE CA 1 1
6 11953 1 1 78 ILE CB C -4.154 2.926 8.224 1.00 . A A . 78 ILE CB 1 1
6 11954 1 1 78 ILE CD1 C -1.670 3.331 7.870 1.00 . A A . 78 ILE CD1 1 1
6 11955 1 1 78 ILE CG1 C -2.837 3.410 8.827 1.00 . A A . 78 ILE CG1 1 1
6 11956 1 1 78 ILE CG2 C -4.019 1.497 7.720 1.00 . A A . 78 ILE CG2 1 1
6 11957 1 1 78 ILE H H -4.162 5.535 8.284 1.00 . A A . 78 ILE H 1 1
6 11958 1 1 78 ILE HA H -4.010 3.607 6.203 1.00 . A A . 78 ILE HA 1 1
6 11959 1 1 78 ILE HB H -4.918 2.939 8.982 1.00 . A A . 78 ILE HB 1 1
6 11960 1 1 78 ILE HD11 H -2.001 3.598 6.878 1.00 . A A . 78 ILE HD11 1 1
6 11961 1 1 78 ILE HD12 H -1.284 2.322 7.863 1.00 . A A . 78 ILE HD12 1 1
6 11962 1 1 78 ILE HD13 H -0.898 4.011 8.190 1.00 . A A . 78 ILE HD13 1 1
6 11963 1 1 78 ILE HG12 H -2.945 4.438 9.134 1.00 . A A . 78 ILE HG12 1 1
6 11964 1 1 78 ILE HG13 H -2.599 2.804 9.690 1.00 . A A . 78 ILE HG13 1 1
6 11965 1 1 78 ILE HG21 H -3.972 1.499 6.640 1.00 . A A . 78 ILE HG21 1 1
6 11966 1 1 78 ILE HG22 H -4.874 0.920 8.041 1.00 . A A . 78 ILE HG22 1 1
6 11967 1 1 78 ILE HG23 H -3.117 1.057 8.119 1.00 . A A . 78 ILE HG23 1 1
6 11968 1 1 78 ILE N N -4.413 5.262 7.377 1.00 . A A . 78 ILE N 1 1
6 11969 1 1 78 ILE O O -6.395 2.792 5.877 1.00 . A A . 78 ILE O 1 1
6 11970 1 1 79 GLN C C -8.796 4.316 5.962 1.00 . A A . 79 GLN C 1 1
6 11971 1 1 79 GLN CA C -8.391 4.006 7.399 1.00 . A A . 79 GLN CA 1 1
6 11972 1 1 79 GLN CB C -9.140 4.929 8.361 1.00 . A A . 79 GLN CB 1 1
6 11973 1 1 79 GLN CD C -10.290 5.184 10.597 1.00 . A A . 79 GLN CD 1 1
6 11974 1 1 79 GLN CG C -9.598 4.238 9.636 1.00 . A A . 79 GLN CG 1 1
6 11975 1 1 79 GLN H H -6.622 4.767 8.279 1.00 . A A . 79 GLN H 1 1
6 11976 1 1 79 GLN HA H -8.642 2.980 7.622 1.00 . A A . 79 GLN HA 1 1
6 11977 1 1 79 GLN HB2 H -8.487 5.745 8.635 1.00 . A A . 79 GLN HB2 1 1
6 11978 1 1 79 GLN HB3 H -10.007 5.326 7.857 1.00 . A A . 79 GLN HB3 1 1
6 11979 1 1 79 GLN HE21 H -10.084 3.870 12.075 1.00 . A A . 79 GLN HE21 1 1
6 11980 1 1 79 GLN HE22 H -10.875 5.348 12.490 1.00 . A A . 79 GLN HE22 1 1
6 11981 1 1 79 GLN HG2 H -10.286 3.449 9.374 1.00 . A A . 79 GLN HG2 1 1
6 11982 1 1 79 GLN HG3 H -8.737 3.814 10.130 1.00 . A A . 79 GLN HG3 1 1
6 11983 1 1 79 GLN N N -6.951 4.170 7.573 1.00 . A A . 79 GLN N 1 1
6 11984 1 1 79 GLN NE2 N -10.431 4.758 11.847 1.00 . A A . 79 GLN NE2 1 1
6 11985 1 1 79 GLN O O -9.871 3.930 5.504 1.00 . A A . 79 GLN O 1 1
6 11986 1 1 79 GLN OE1 O -10.696 6.285 10.222 1.00 . A A . 79 GLN OE1 1 1
6 11987 1 1 80 ALA C C -7.775 4.223 2.945 1.00 . A A . 80 ALA C 1 1
6 11988 1 1 80 ALA CA C -8.133 5.380 3.869 1.00 . A A . 80 ALA CA 1 1
6 11989 1 1 80 ALA CB C -7.300 6.601 3.513 1.00 . A A . 80 ALA CB 1 1
6 11990 1 1 80 ALA H H -7.080 5.284 5.697 1.00 . A A . 80 ALA H 1 1
6 11991 1 1 80 ALA HA H -9.176 5.629 3.742 1.00 . A A . 80 ALA HA 1 1
6 11992 1 1 80 ALA HB1 H -6.253 6.328 3.502 1.00 . A A . 80 ALA HB1 1 1
6 11993 1 1 80 ALA HB2 H -7.463 7.375 4.246 1.00 . A A . 80 ALA HB2 1 1
6 11994 1 1 80 ALA HB3 H -7.588 6.961 2.536 1.00 . A A . 80 ALA HB3 1 1
6 11995 1 1 80 ALA N N -7.913 5.017 5.264 1.00 . A A . 80 ALA N 1 1
6 11996 1 1 80 ALA O O -8.407 4.021 1.909 1.00 . A A . 80 ALA O 1 1
6 11997 1 1 81 MET C C -7.211 1.164 2.683 1.00 . A A . 81 MET C 1 1
6 11998 1 1 81 MET CA C -6.270 2.352 2.526 1.00 . A A . 81 MET CA 1 1
6 11999 1 1 81 MET CB C -4.855 1.963 2.957 1.00 . A A . 81 MET CB 1 1
6 12000 1 1 81 MET CE C -1.319 2.467 3.429 1.00 . A A . 81 MET CE 1 1
6 12001 1 1 81 MET CG C -3.998 3.156 3.350 1.00 . A A . 81 MET CG 1 1
6 12002 1 1 81 MET H H -6.271 3.703 4.157 1.00 . A A . 81 MET H 1 1
6 12003 1 1 81 MET HA H -6.256 2.653 1.489 1.00 . A A . 81 MET HA 1 1
6 12004 1 1 81 MET HB2 H -4.919 1.297 3.804 1.00 . A A . 81 MET HB2 1 1
6 12005 1 1 81 MET HB3 H -4.368 1.448 2.141 1.00 . A A . 81 MET HB3 1 1
6 12006 1 1 81 MET HE1 H -0.560 1.993 2.824 1.00 . A A . 81 MET HE1 1 1
6 12007 1 1 81 MET HE2 H -1.828 1.718 4.022 1.00 . A A . 81 MET HE2 1 1
6 12008 1 1 81 MET HE3 H -0.858 3.194 4.084 1.00 . A A . 81 MET HE3 1 1
6 12009 1 1 81 MET HG2 H -4.580 4.056 3.218 1.00 . A A . 81 MET HG2 1 1
6 12010 1 1 81 MET HG3 H -3.724 3.058 4.389 1.00 . A A . 81 MET HG3 1 1
6 12011 1 1 81 MET N N -6.734 3.485 3.319 1.00 . A A . 81 MET N 1 1
6 12012 1 1 81 MET O O -7.674 0.588 1.698 1.00 . A A . 81 MET O 1 1
6 12013 1 1 81 MET SD S -2.497 3.289 2.362 1.00 . A A . 81 MET SD 1 1
6 12014 1 1 82 HIS C C -9.736 0.239 4.718 1.00 . A A . 82 HIS C 1 1
6 12015 1 1 82 HIS CA C -8.389 -0.292 4.238 1.00 . A A . 82 HIS CA 1 1
6 12016 1 1 82 HIS CB C -7.762 -1.182 5.312 1.00 . A A . 82 HIS CB 1 1
6 12017 1 1 82 HIS CD2 C -6.090 -2.478 3.836 1.00 . A A . 82 HIS CD2 1 1
6 12018 1 1 82 HIS CE1 C -6.635 -4.479 4.500 1.00 . A A . 82 HIS CE1 1 1
6 12019 1 1 82 HIS CG C -7.077 -2.392 4.761 1.00 . A A . 82 HIS CG 1 1
6 12020 1 1 82 HIS H H -7.094 1.320 4.668 1.00 . A A . 82 HIS H 1 1
6 12021 1 1 82 HIS HA H -8.536 -0.868 3.336 1.00 . A A . 82 HIS HA 1 1
6 12022 1 1 82 HIS HB2 H -7.029 -0.608 5.859 1.00 . A A . 82 HIS HB2 1 1
6 12023 1 1 82 HIS HB3 H -8.531 -1.515 5.993 1.00 . A A . 82 HIS HB3 1 1
6 12024 1 1 82 HIS HD2 H -5.614 -1.658 3.319 1.00 . A A . 82 HIS HD2 1 1
6 12025 1 1 82 HIS HE1 H -6.630 -5.552 4.628 1.00 . A A . 82 HIS HE1 1 1
6 12026 1 1 82 HIS HE2 H -5.140 -4.200 3.087 1.00 . A A . 82 HIS HE2 1 1
6 12027 1 1 82 HIS N N -7.493 0.813 3.930 1.00 . A A . 82 HIS N 1 1
6 12028 1 1 82 HIS ND1 N -7.412 -3.656 5.179 1.00 . A A . 82 HIS ND1 1 1
6 12029 1 1 82 HIS NE2 N -5.810 -3.811 3.686 1.00 . A A . 82 HIS NE2 1 1
6 12030 1 1 82 HIS O O -9.834 1.396 5.119 1.00 . A A . 82 HIS O 1 1
6 12031 1 1 83 PRO C C -12.181 0.059 6.631 1.00 . A A . 83 PRO C 1 1
6 12032 1 1 83 PRO CA C -12.134 -0.174 5.124 1.00 . A A . 83 PRO CA 1 1
6 12033 1 1 83 PRO CB C -13.028 -1.353 4.731 1.00 . A A . 83 PRO CB 1 1
6 12034 1 1 83 PRO CD C -10.784 -1.989 4.207 1.00 . A A . 83 PRO CD 1 1
6 12035 1 1 83 PRO CG C -12.108 -2.524 4.675 1.00 . A A . 83 PRO CG 1 1
6 12036 1 1 83 PRO HA H -12.464 0.718 4.611 1.00 . A A . 83 PRO HA 1 1
6 12037 1 1 83 PRO HB2 H -13.797 -1.489 5.477 1.00 . A A . 83 PRO HB2 1 1
6 12038 1 1 83 PRO HB3 H -13.481 -1.160 3.769 1.00 . A A . 83 PRO HB3 1 1
6 12039 1 1 83 PRO HD2 H -9.973 -2.538 4.662 1.00 . A A . 83 PRO HD2 1 1
6 12040 1 1 83 PRO HD3 H -10.716 -2.034 3.131 1.00 . A A . 83 PRO HD3 1 1
6 12041 1 1 83 PRO HG2 H -12.011 -2.962 5.657 1.00 . A A . 83 PRO HG2 1 1
6 12042 1 1 83 PRO HG3 H -12.487 -3.253 3.974 1.00 . A A . 83 PRO HG3 1 1
6 12043 1 1 83 PRO N N -10.799 -0.588 4.674 1.00 . A A . 83 PRO N 1 1
6 12044 1 1 83 PRO O O -12.761 -0.733 7.375 1.00 . A A . 83 PRO O 1 1
6 12045 1 1 84 THR C C -11.030 0.296 9.321 1.00 . A A . 84 THR C 1 1
6 12046 1 1 84 THR CA C -11.500 1.489 8.490 1.00 . A A . 84 THR CA 1 1
6 12047 1 1 84 THR CB C -12.876 1.956 8.972 1.00 . A A . 84 THR CB 1 1
6 12048 1 1 84 THR CG2 C -12.816 2.849 10.192 1.00 . A A . 84 THR CG2 1 1
6 12049 1 1 84 THR H H -11.109 1.734 6.429 1.00 . A A . 84 THR H 1 1
6 12050 1 1 84 THR HA H -10.788 2.297 8.606 1.00 . A A . 84 THR HA 1 1
6 12051 1 1 84 THR HB H -13.468 1.090 9.230 1.00 . A A . 84 THR HB 1 1
6 12052 1 1 84 THR HG1 H -13.196 3.559 7.893 1.00 . A A . 84 THR HG1 1 1
6 12053 1 1 84 THR HG21 H -13.540 3.643 10.093 1.00 . A A . 84 THR HG21 1 1
6 12054 1 1 84 THR HG22 H -11.826 3.273 10.278 1.00 . A A . 84 THR HG22 1 1
6 12055 1 1 84 THR HG23 H -13.036 2.268 11.075 1.00 . A A . 84 THR HG23 1 1
6 12056 1 1 84 THR N N -11.551 1.147 7.073 1.00 . A A . 84 THR N 1 1
6 12057 1 1 84 THR O O -11.540 0.047 10.414 1.00 . A A . 84 THR O 1 1
6 12058 1 1 84 THR OG1 O -13.549 2.667 7.949 1.00 . A A . 84 THR OG1 1 1
6 12059 1 1 85 LEU C C -8.284 -1.290 10.270 1.00 . A A . 85 LEU C 1 1
6 12060 1 1 85 LEU CA C -9.539 -1.625 9.471 1.00 . A A . 85 LEU CA 1 1
6 12061 1 1 85 LEU CB C -9.232 -2.731 8.459 1.00 . A A . 85 LEU CB 1 1
6 12062 1 1 85 LEU CD1 C -10.067 -4.474 6.862 1.00 . A A . 85 LEU CD1 1 1
6 12063 1 1 85 LEU CD2 C -10.980 -4.376 9.189 1.00 . A A . 85 LEU CD2 1 1
6 12064 1 1 85 LEU CG C -10.440 -3.563 8.021 1.00 . A A . 85 LEU CG 1 1
6 12065 1 1 85 LEU H H -9.704 -0.203 7.909 1.00 . A A . 85 LEU H 1 1
6 12066 1 1 85 LEU HA H -10.299 -1.975 10.153 1.00 . A A . 85 LEU HA 1 1
6 12067 1 1 85 LEU HB2 H -8.797 -2.277 7.581 1.00 . A A . 85 LEU HB2 1 1
6 12068 1 1 85 LEU HB3 H -8.502 -3.396 8.896 1.00 . A A . 85 LEU HB3 1 1
6 12069 1 1 85 LEU HD11 H -9.046 -4.281 6.566 1.00 . A A . 85 LEU HD11 1 1
6 12070 1 1 85 LEU HD12 H -10.727 -4.283 6.028 1.00 . A A . 85 LEU HD12 1 1
6 12071 1 1 85 LEU HD13 H -10.165 -5.505 7.169 1.00 . A A . 85 LEU HD13 1 1
6 12072 1 1 85 LEU HD21 H -10.813 -5.427 9.003 1.00 . A A . 85 LEU HD21 1 1
6 12073 1 1 85 LEU HD22 H -12.039 -4.193 9.296 1.00 . A A . 85 LEU HD22 1 1
6 12074 1 1 85 LEU HD23 H -10.471 -4.085 10.096 1.00 . A A . 85 LEU HD23 1 1
6 12075 1 1 85 LEU HG H -11.224 -2.900 7.686 1.00 . A A . 85 LEU HG 1 1
6 12076 1 1 85 LEU N N -10.063 -0.447 8.788 1.00 . A A . 85 LEU N 1 1
6 12077 1 1 85 LEU O O -7.600 -2.184 10.771 1.00 . A A . 85 LEU O 1 1
6 12078 1 1 86 ALA C C -7.004 0.184 12.636 1.00 . A A . 86 ALA C 1 1
6 12079 1 1 86 ALA CA C -6.823 0.453 11.144 1.00 . A A . 86 ALA CA 1 1
6 12080 1 1 86 ALA CB C -6.568 1.929 10.876 1.00 . A A . 86 ALA CB 1 1
6 12081 1 1 86 ALA H H -8.571 0.665 9.977 1.00 . A A . 86 ALA H 1 1
6 12082 1 1 86 ALA HA H -5.962 -0.102 10.794 1.00 . A A . 86 ALA HA 1 1
6 12083 1 1 86 ALA HB1 H -5.503 2.111 10.840 1.00 . A A . 86 ALA HB1 1 1
6 12084 1 1 86 ALA HB2 H -7.007 2.520 11.667 1.00 . A A . 86 ALA HB2 1 1
6 12085 1 1 86 ALA HB3 H -7.013 2.205 9.931 1.00 . A A . 86 ALA HB3 1 1
6 12086 1 1 86 ALA N N -7.988 0.001 10.393 1.00 . A A . 86 ALA N 1 1
6 12087 1 1 86 ALA O O -7.544 -0.851 13.027 1.00 . A A . 86 ALA O 1 1
6 12088 1 1 87 GLY C C -5.469 0.154 15.450 1.00 . A A . 87 GLY C 1 1
6 12089 1 1 87 GLY CA C -6.648 0.928 14.902 1.00 . A A . 87 GLY CA 1 1
6 12090 1 1 87 GLY H H -6.110 1.912 13.110 1.00 . A A . 87 GLY H 1 1
6 12091 1 1 87 GLY HA2 H -6.685 1.896 15.380 1.00 . A A . 87 GLY HA2 1 1
6 12092 1 1 87 GLY HA3 H -7.558 0.390 15.125 1.00 . A A . 87 GLY HA3 1 1
6 12093 1 1 87 GLY N N -6.547 1.112 13.469 1.00 . A A . 87 GLY N 1 1
6 12094 1 1 87 GLY O O -5.111 0.293 16.619 1.00 . A A . 87 GLY O 1 1
6 12095 1 1 88 LYS C C -2.833 -1.793 13.766 1.00 . A A . 88 LYS C 1 1
6 12096 1 1 88 LYS CA C -3.687 -1.432 14.976 1.00 . A A . 88 LYS CA 1 1
6 12097 1 1 88 LYS CB C -4.106 -2.713 15.702 1.00 . A A . 88 LYS CB 1 1
6 12098 1 1 88 LYS CD C -2.195 -2.690 17.346 1.00 . A A . 88 LYS CD 1 1
6 12099 1 1 88 LYS CE C -0.932 -2.052 16.783 1.00 . A A . 88 LYS CE 1 1
6 12100 1 1 88 LYS CG C -2.934 -3.494 16.288 1.00 . A A . 88 LYS CG 1 1
6 12101 1 1 88 LYS H H -5.181 -0.708 13.668 1.00 . A A . 88 LYS H 1 1
6 12102 1 1 88 LYS HA H -3.095 -0.828 15.647 1.00 . A A . 88 LYS HA 1 1
6 12103 1 1 88 LYS HB2 H -4.773 -2.456 16.506 1.00 . A A . 88 LYS HB2 1 1
6 12104 1 1 88 LYS HB3 H -4.625 -3.354 15.006 1.00 . A A . 88 LYS HB3 1 1
6 12105 1 1 88 LYS HD2 H -2.846 -1.910 17.712 1.00 . A A . 88 LYS HD2 1 1
6 12106 1 1 88 LYS HD3 H -1.923 -3.346 18.158 1.00 . A A . 88 LYS HD3 1 1
6 12107 1 1 88 LYS HE2 H -0.116 -2.756 16.863 1.00 . A A . 88 LYS HE2 1 1
6 12108 1 1 88 LYS HE3 H -1.091 -1.820 15.737 1.00 . A A . 88 LYS HE3 1 1
6 12109 1 1 88 LYS HG2 H -3.307 -4.403 16.735 1.00 . A A . 88 LYS HG2 1 1
6 12110 1 1 88 LYS HG3 H -2.245 -3.736 15.489 1.00 . A A . 88 LYS HG3 1 1
6 12111 1 1 88 LYS HZ1 H 0.462 -0.667 17.491 1.00 . A A . 88 LYS HZ1 1 1
6 12112 1 1 88 LYS HZ2 H -0.883 -0.860 18.497 1.00 . A A . 88 LYS HZ2 1 1
6 12113 1 1 88 LYS HZ3 H -1.022 0.017 17.058 1.00 . A A . 88 LYS HZ3 1 1
6 12114 1 1 88 LYS N N -4.850 -0.649 14.589 1.00 . A A . 88 LYS N 1 1
6 12115 1 1 88 LYS NZ N -0.568 -0.803 17.507 1.00 . A A . 88 LYS NZ 1 1
6 12116 1 1 88 LYS O O -1.944 -2.630 13.861 1.00 . A A . 88 LYS O 1 1
6 12117 1 1 89 ILE C C -0.930 -0.775 11.559 1.00 . A A . 89 ILE C 1 1
6 12118 1 1 89 ILE CA C -2.291 -1.461 11.452 1.00 . A A . 89 ILE CA 1 1
6 12119 1 1 89 ILE CB C -2.996 -1.054 10.151 1.00 . A A . 89 ILE CB 1 1
6 12120 1 1 89 ILE CD1 C -5.219 -1.318 8.920 1.00 . A A . 89 ILE CD1 1 1
6 12121 1 1 89 ILE CG1 C -4.306 -1.838 10.008 1.00 . A A . 89 ILE CG1 1 1
6 12122 1 1 89 ILE CG2 C -2.079 -1.320 8.970 1.00 . A A . 89 ILE CG2 1 1
6 12123 1 1 89 ILE H H -3.803 -0.500 12.573 1.00 . A A . 89 ILE H 1 1
6 12124 1 1 89 ILE HA H -2.138 -2.528 11.420 1.00 . A A . 89 ILE HA 1 1
6 12125 1 1 89 ILE HB H -3.210 0.003 10.188 1.00 . A A . 89 ILE HB 1 1
6 12126 1 1 89 ILE HD11 H -4.696 -1.329 7.976 1.00 . A A . 89 ILE HD11 1 1
6 12127 1 1 89 ILE HD12 H -5.522 -0.309 9.154 1.00 . A A . 89 ILE HD12 1 1
6 12128 1 1 89 ILE HD13 H -6.093 -1.950 8.854 1.00 . A A . 89 ILE HD13 1 1
6 12129 1 1 89 ILE HG12 H -4.077 -2.868 9.781 1.00 . A A . 89 ILE HG12 1 1
6 12130 1 1 89 ILE HG13 H -4.846 -1.793 10.941 1.00 . A A . 89 ILE HG13 1 1
6 12131 1 1 89 ILE HG21 H -1.132 -1.698 9.334 1.00 . A A . 89 ILE HG21 1 1
6 12132 1 1 89 ILE HG22 H -1.913 -0.400 8.426 1.00 . A A . 89 ILE HG22 1 1
6 12133 1 1 89 ILE HG23 H -2.531 -2.049 8.316 1.00 . A A . 89 ILE HG23 1 1
6 12134 1 1 89 ILE N N -3.090 -1.172 12.624 1.00 . A A . 89 ILE N 1 1
6 12135 1 1 89 ILE O O 0.009 -1.343 12.111 1.00 . A A . 89 ILE O 1 1
6 12136 1 1 90 THR C C 0.957 1.258 12.551 1.00 . A A . 90 THR C 1 1
6 12137 1 1 90 THR CA C 0.392 1.238 11.137 1.00 . A A . 90 THR CA 1 1
6 12138 1 1 90 THR CB C 0.114 2.661 10.653 1.00 . A A . 90 THR CB 1 1
6 12139 1 1 90 THR CG2 C 0.511 3.749 11.629 1.00 . A A . 90 THR CG2 1 1
6 12140 1 1 90 THR H H -1.639 0.864 10.663 1.00 . A A . 90 THR H 1 1
6 12141 1 1 90 THR HA H 1.116 0.773 10.478 1.00 . A A . 90 THR HA 1 1
6 12142 1 1 90 THR HB H -0.945 2.753 10.483 1.00 . A A . 90 THR HB 1 1
6 12143 1 1 90 THR HG1 H 1.396 3.647 9.548 1.00 . A A . 90 THR HG1 1 1
6 12144 1 1 90 THR HG21 H 0.762 4.648 11.085 1.00 . A A . 90 THR HG21 1 1
6 12145 1 1 90 THR HG22 H 1.368 3.424 12.200 1.00 . A A . 90 THR HG22 1 1
6 12146 1 1 90 THR HG23 H -0.311 3.952 12.299 1.00 . A A . 90 THR HG23 1 1
6 12147 1 1 90 THR N N -0.847 0.460 11.076 1.00 . A A . 90 THR N 1 1
6 12148 1 1 90 THR O O 2.170 1.177 12.744 1.00 . A A . 90 THR O 1 1
6 12149 1 1 90 THR OG1 O 0.789 2.911 9.432 1.00 . A A . 90 THR OG1 1 1
6 12150 1 1 91 GLY C C 1.324 0.175 15.240 1.00 . A A . 91 GLY C 1 1
6 12151 1 1 91 GLY CA C 0.512 1.406 14.913 1.00 . A A . 91 GLY CA 1 1
6 12152 1 1 91 GLY H H -0.881 1.449 13.322 1.00 . A A . 91 GLY H 1 1
6 12153 1 1 91 GLY HA2 H 1.115 2.283 15.086 1.00 . A A . 91 GLY HA2 1 1
6 12154 1 1 91 GLY HA3 H -0.354 1.438 15.558 1.00 . A A . 91 GLY HA3 1 1
6 12155 1 1 91 GLY N N 0.074 1.396 13.534 1.00 . A A . 91 GLY N 1 1
6 12156 1 1 91 GLY O O 2.262 0.226 16.036 1.00 . A A . 91 GLY O 1 1
6 12157 1 1 92 MET C C 2.925 -2.228 13.925 1.00 . A A . 92 MET C 1 1
6 12158 1 1 92 MET CA C 1.684 -2.179 14.792 1.00 . A A . 92 MET CA 1 1
6 12159 1 1 92 MET CB C 0.741 -3.337 14.477 1.00 . A A . 92 MET CB 1 1
6 12160 1 1 92 MET CE C -0.520 -5.889 12.263 1.00 . A A . 92 MET CE 1 1
6 12161 1 1 92 MET CG C 1.353 -4.453 13.678 1.00 . A A . 92 MET CG 1 1
6 12162 1 1 92 MET H H 0.237 -0.906 13.947 1.00 . A A . 92 MET H 1 1
6 12163 1 1 92 MET HA H 1.977 -2.233 15.830 1.00 . A A . 92 MET HA 1 1
6 12164 1 1 92 MET HB2 H 0.392 -3.752 15.406 1.00 . A A . 92 MET HB2 1 1
6 12165 1 1 92 MET HB3 H -0.102 -2.953 13.920 1.00 . A A . 92 MET HB3 1 1
6 12166 1 1 92 MET HE1 H -1.398 -5.499 12.762 1.00 . A A . 92 MET HE1 1 1
6 12167 1 1 92 MET HE2 H -0.074 -6.663 12.869 1.00 . A A . 92 MET HE2 1 1
6 12168 1 1 92 MET HE3 H -0.802 -6.300 11.304 1.00 . A A . 92 MET HE3 1 1
6 12169 1 1 92 MET HG2 H 2.416 -4.292 13.609 1.00 . A A . 92 MET HG2 1 1
6 12170 1 1 92 MET HG3 H 1.163 -5.369 14.196 1.00 . A A . 92 MET HG3 1 1
6 12171 1 1 92 MET N N 0.982 -0.931 14.589 1.00 . A A . 92 MET N 1 1
6 12172 1 1 92 MET O O 3.882 -2.931 14.236 1.00 . A A . 92 MET O 1 1
6 12173 1 1 92 MET SD S 0.664 -4.572 12.022 1.00 . A A . 92 MET SD 1 1
6 12174 1 1 93 LEU C C 5.277 -0.859 12.685 1.00 . A A . 93 LEU C 1 1
6 12175 1 1 93 LEU CA C 4.047 -1.372 11.950 1.00 . A A . 93 LEU CA 1 1
6 12176 1 1 93 LEU CB C 3.718 -0.473 10.768 1.00 . A A . 93 LEU CB 1 1
6 12177 1 1 93 LEU CD1 C 4.029 -2.158 8.936 1.00 . A A . 93 LEU CD1 1 1
6 12178 1 1 93 LEU CD2 C 1.785 -1.889 10.010 1.00 . A A . 93 LEU CD2 1 1
6 12179 1 1 93 LEU CG C 3.058 -1.176 9.577 1.00 . A A . 93 LEU CG 1 1
6 12180 1 1 93 LEU H H 2.120 -0.898 12.672 1.00 . A A . 93 LEU H 1 1
6 12181 1 1 93 LEU HA H 4.245 -2.368 11.586 1.00 . A A . 93 LEU HA 1 1
6 12182 1 1 93 LEU HB2 H 3.054 0.298 11.118 1.00 . A A . 93 LEU HB2 1 1
6 12183 1 1 93 LEU HB3 H 4.632 -0.012 10.428 1.00 . A A . 93 LEU HB3 1 1
6 12184 1 1 93 LEU HD11 H 4.498 -1.694 8.082 1.00 . A A . 93 LEU HD11 1 1
6 12185 1 1 93 LEU HD12 H 3.492 -3.039 8.618 1.00 . A A . 93 LEU HD12 1 1
6 12186 1 1 93 LEU HD13 H 4.785 -2.437 9.656 1.00 . A A . 93 LEU HD13 1 1
6 12187 1 1 93 LEU HD21 H 0.940 -1.467 9.484 1.00 . A A . 93 LEU HD21 1 1
6 12188 1 1 93 LEU HD22 H 1.645 -1.764 11.080 1.00 . A A . 93 LEU HD22 1 1
6 12189 1 1 93 LEU HD23 H 1.862 -2.940 9.778 1.00 . A A . 93 LEU HD23 1 1
6 12190 1 1 93 LEU HG H 2.791 -0.439 8.834 1.00 . A A . 93 LEU HG 1 1
6 12191 1 1 93 LEU N N 2.911 -1.446 12.854 1.00 . A A . 93 LEU N 1 1
6 12192 1 1 93 LEU O O 6.379 -0.838 12.139 1.00 . A A . 93 LEU O 1 1
6 12193 1 1 94 LEU C C 6.471 -1.102 15.802 1.00 . A A . 94 LEU C 1 1
6 12194 1 1 94 LEU CA C 6.172 -0.013 14.778 1.00 . A A . 94 LEU CA 1 1
6 12195 1 1 94 LEU CB C 5.818 1.301 15.481 1.00 . A A . 94 LEU CB 1 1
6 12196 1 1 94 LEU CD1 C 7.956 2.586 15.208 1.00 . A A . 94 LEU CD1 1 1
6 12197 1 1 94 LEU CD2 C 6.239 2.631 13.386 1.00 . A A . 94 LEU CD2 1 1
6 12198 1 1 94 LEU CG C 6.469 2.557 14.891 1.00 . A A . 94 LEU CG 1 1
6 12199 1 1 94 LEU H H 4.175 -0.514 14.319 1.00 . A A . 94 LEU H 1 1
6 12200 1 1 94 LEU HA H 7.042 0.135 14.155 1.00 . A A . 94 LEU HA 1 1
6 12201 1 1 94 LEU HB2 H 4.746 1.425 15.441 1.00 . A A . 94 LEU HB2 1 1
6 12202 1 1 94 LEU HB3 H 6.115 1.220 16.516 1.00 . A A . 94 LEU HB3 1 1
6 12203 1 1 94 LEU HD11 H 8.097 2.836 16.249 1.00 . A A . 94 LEU HD11 1 1
6 12204 1 1 94 LEU HD12 H 8.442 3.327 14.591 1.00 . A A . 94 LEU HD12 1 1
6 12205 1 1 94 LEU HD13 H 8.385 1.615 15.010 1.00 . A A . 94 LEU HD13 1 1
6 12206 1 1 94 LEU HD21 H 6.642 1.746 12.917 1.00 . A A . 94 LEU HD21 1 1
6 12207 1 1 94 LEU HD22 H 6.732 3.506 12.989 1.00 . A A . 94 LEU HD22 1 1
6 12208 1 1 94 LEU HD23 H 5.179 2.694 13.186 1.00 . A A . 94 LEU HD23 1 1
6 12209 1 1 94 LEU HG H 6.017 3.430 15.339 1.00 . A A . 94 LEU HG 1 1
6 12210 1 1 94 LEU N N 5.077 -0.450 13.931 1.00 . A A . 94 LEU N 1 1
6 12211 1 1 94 LEU O O 6.986 -0.833 16.887 1.00 . A A . 94 LEU O 1 1
6 12212 1 1 95 GLU C C 6.098 -4.805 15.590 1.00 . A A . 95 GLU C 1 1
6 12213 1 1 95 GLU CA C 6.292 -3.480 16.331 1.00 . A A . 95 GLU CA 1 1
6 12214 1 1 95 GLU CB C 5.316 -3.399 17.509 1.00 . A A . 95 GLU CB 1 1
6 12215 1 1 95 GLU CD C 3.044 -4.066 18.396 1.00 . A A . 95 GLU CD 1 1
6 12216 1 1 95 GLU CG C 3.903 -3.847 17.166 1.00 . A A . 95 GLU CG 1 1
6 12217 1 1 95 GLU H H 5.690 -2.474 14.569 1.00 . A A . 95 GLU H 1 1
6 12218 1 1 95 GLU HA H 7.303 -3.440 16.710 1.00 . A A . 95 GLU HA 1 1
6 12219 1 1 95 GLU HB2 H 5.684 -4.024 18.309 1.00 . A A . 95 GLU HB2 1 1
6 12220 1 1 95 GLU HB3 H 5.271 -2.376 17.855 1.00 . A A . 95 GLU HB3 1 1
6 12221 1 1 95 GLU HG2 H 3.438 -3.093 16.549 1.00 . A A . 95 GLU HG2 1 1
6 12222 1 1 95 GLU HG3 H 3.959 -4.776 16.616 1.00 . A A . 95 GLU HG3 1 1
6 12223 1 1 95 GLU N N 6.104 -2.335 15.447 1.00 . A A . 95 GLU N 1 1
6 12224 1 1 95 GLU O O 6.223 -5.874 16.189 1.00 . A A . 95 GLU O 1 1
6 12225 1 1 95 GLU OE1 O 3.467 -4.832 19.287 1.00 . A A . 95 GLU OE1 1 1
6 12226 1 1 95 GLU OE2 O 1.947 -3.472 18.466 1.00 . A A . 95 GLU OE2 1 1
6 12227 1 1 96 ILE C C 6.870 -6.831 13.443 1.00 . A A . 96 ILE C 1 1
6 12228 1 1 96 ILE CA C 5.620 -5.952 13.483 1.00 . A A . 96 ILE CA 1 1
6 12229 1 1 96 ILE CB C 5.240 -5.636 12.015 1.00 . A A . 96 ILE CB 1 1
6 12230 1 1 96 ILE CD1 C 6.811 -3.628 11.844 1.00 . A A . 96 ILE CD1 1 1
6 12231 1 1 96 ILE CG1 C 6.402 -4.963 11.277 1.00 . A A . 96 ILE CG1 1 1
6 12232 1 1 96 ILE CG2 C 3.984 -4.792 11.925 1.00 . A A . 96 ILE CG2 1 1
6 12233 1 1 96 ILE H H 5.717 -3.855 13.859 1.00 . A A . 96 ILE H 1 1
6 12234 1 1 96 ILE HA H 4.812 -6.510 13.929 1.00 . A A . 96 ILE HA 1 1
6 12235 1 1 96 ILE HB H 5.036 -6.576 11.529 1.00 . A A . 96 ILE HB 1 1
6 12236 1 1 96 ILE HD11 H 6.086 -2.880 11.560 1.00 . A A . 96 ILE HD11 1 1
6 12237 1 1 96 ILE HD12 H 7.781 -3.355 11.456 1.00 . A A . 96 ILE HD12 1 1
6 12238 1 1 96 ILE HD13 H 6.859 -3.694 12.921 1.00 . A A . 96 ILE HD13 1 1
6 12239 1 1 96 ILE HG12 H 7.264 -5.612 11.312 1.00 . A A . 96 ILE HG12 1 1
6 12240 1 1 96 ILE HG13 H 6.117 -4.809 10.249 1.00 . A A . 96 ILE HG13 1 1
6 12241 1 1 96 ILE HG21 H 3.119 -5.438 11.849 1.00 . A A . 96 ILE HG21 1 1
6 12242 1 1 96 ILE HG22 H 4.041 -4.161 11.051 1.00 . A A . 96 ILE HG22 1 1
6 12243 1 1 96 ILE HG23 H 3.894 -4.178 12.809 1.00 . A A . 96 ILE HG23 1 1
6 12244 1 1 96 ILE N N 5.831 -4.739 14.283 1.00 . A A . 96 ILE N 1 1
6 12245 1 1 96 ILE O O 7.701 -6.806 14.352 1.00 . A A . 96 ILE O 1 1
6 12246 1 1 97 ASP C C 9.453 -7.645 12.118 1.00 . A A . 97 ASP C 1 1
6 12247 1 1 97 ASP CA C 8.152 -8.445 12.122 1.00 . A A . 97 ASP CA 1 1
6 12248 1 1 97 ASP CB C 7.979 -9.163 10.783 1.00 . A A . 97 ASP CB 1 1
6 12249 1 1 97 ASP CG C 8.642 -10.525 10.761 1.00 . A A . 97 ASP CG 1 1
6 12250 1 1 97 ASP H H 6.312 -7.535 11.659 1.00 . A A . 97 ASP H 1 1
6 12251 1 1 97 ASP HA H 8.187 -9.174 12.918 1.00 . A A . 97 ASP HA 1 1
6 12252 1 1 97 ASP HB2 H 6.922 -9.289 10.589 1.00 . A A . 97 ASP HB2 1 1
6 12253 1 1 97 ASP HB3 H 8.411 -8.556 9.998 1.00 . A A . 97 ASP HB3 1 1
6 12254 1 1 97 ASP N N 7.005 -7.580 12.348 1.00 . A A . 97 ASP N 1 1
6 12255 1 1 97 ASP O O 10.538 -8.211 11.982 1.00 . A A . 97 ASP O 1 1
6 12256 1 1 97 ASP OD1 O 8.554 -11.245 11.779 1.00 . A A . 97 ASP OD1 1 1
6 12257 1 1 97 ASP OD2 O 9.250 -10.874 9.727 1.00 . A A . 97 ASP OD2 1 1
6 12258 1 1 98 ASN C C 11.006 -5.159 10.868 1.00 . A A . 98 ASN C 1 1
6 12259 1 1 98 ASN CA C 10.459 -5.407 12.268 1.00 . A A . 98 ASN CA 1 1
6 12260 1 1 98 ASN CB C 11.568 -5.922 13.190 1.00 . A A . 98 ASN CB 1 1
6 12261 1 1 98 ASN CG C 11.560 -5.242 14.545 1.00 . A A . 98 ASN CG 1 1
6 12262 1 1 98 ASN H H 8.422 -5.950 12.340 1.00 . A A . 98 ASN H 1 1
6 12263 1 1 98 ASN HA H 10.096 -4.470 12.653 1.00 . A A . 98 ASN HA 1 1
6 12264 1 1 98 ASN HB2 H 11.438 -6.983 13.340 1.00 . A A . 98 ASN HB2 1 1
6 12265 1 1 98 ASN HB3 H 12.527 -5.743 12.724 1.00 . A A . 98 ASN HB3 1 1
6 12266 1 1 98 ASN HD21 H 13.446 -5.788 14.858 1.00 . A A . 98 ASN HD21 1 1
6 12267 1 1 98 ASN HD22 H 12.706 -4.880 16.128 1.00 . A A . 98 ASN HD22 1 1
6 12268 1 1 98 ASN N N 9.321 -6.323 12.244 1.00 . A A . 98 ASN N 1 1
6 12269 1 1 98 ASN ND2 N 12.684 -5.311 15.248 1.00 . A A . 98 ASN ND2 1 1
6 12270 1 1 98 ASN O O 11.552 -4.092 10.589 1.00 . A A . 98 ASN O 1 1
6 12271 1 1 98 ASN OD1 O 10.553 -4.665 14.956 1.00 . A A . 98 ASN OD1 1 1
6 12272 1 1 99 SER C C 10.341 -5.077 7.854 1.00 . A A . 99 SER C 1 1
6 12273 1 1 99 SER CA C 11.296 -5.989 8.609 1.00 . A A . 99 SER CA 1 1
6 12274 1 1 99 SER CB C 11.391 -7.347 7.917 1.00 . A A . 99 SER CB 1 1
6 12275 1 1 99 SER H H 10.386 -6.956 10.258 1.00 . A A . 99 SER H 1 1
6 12276 1 1 99 SER HA H 12.274 -5.533 8.627 1.00 . A A . 99 SER HA 1 1
6 12277 1 1 99 SER HB2 H 10.422 -7.620 7.527 1.00 . A A . 99 SER HB2 1 1
6 12278 1 1 99 SER HB3 H 12.101 -7.281 7.106 1.00 . A A . 99 SER HB3 1 1
6 12279 1 1 99 SER HG H 11.227 -9.106 8.764 1.00 . A A . 99 SER HG 1 1
6 12280 1 1 99 SER N N 10.848 -6.138 9.987 1.00 . A A . 99 SER N 1 1
6 12281 1 1 99 SER O O 10.721 -4.429 6.878 1.00 . A A . 99 SER O 1 1
6 12282 1 1 99 SER OG O 11.820 -8.353 8.819 1.00 . A A . 99 SER OG 1 1
6 12283 1 1 100 GLU C C 8.252 -2.742 8.308 1.00 . A A . 100 GLU C 1 1
6 12284 1 1 100 GLU CA C 8.094 -4.146 7.748 1.00 . A A . 100 GLU CA 1 1
6 12285 1 1 100 GLU CB C 6.692 -4.687 8.016 1.00 . A A . 100 GLU CB 1 1
6 12286 1 1 100 GLU CD C 5.553 -6.801 7.228 1.00 . A A . 100 GLU CD 1 1
6 12287 1 1 100 GLU CG C 6.637 -6.204 8.105 1.00 . A A . 100 GLU CG 1 1
6 12288 1 1 100 GLU H H 8.873 -5.543 9.126 1.00 . A A . 100 GLU H 1 1
6 12289 1 1 100 GLU HA H 8.253 -4.106 6.683 1.00 . A A . 100 GLU HA 1 1
6 12290 1 1 100 GLU HB2 H 6.332 -4.279 8.948 1.00 . A A . 100 GLU HB2 1 1
6 12291 1 1 100 GLU HB3 H 6.040 -4.373 7.219 1.00 . A A . 100 GLU HB3 1 1
6 12292 1 1 100 GLU HG2 H 7.591 -6.603 7.793 1.00 . A A . 100 GLU HG2 1 1
6 12293 1 1 100 GLU HG3 H 6.446 -6.486 9.129 1.00 . A A . 100 GLU HG3 1 1
6 12294 1 1 100 GLU N N 9.102 -5.020 8.330 1.00 . A A . 100 GLU N 1 1
6 12295 1 1 100 GLU O O 7.917 -1.762 7.650 1.00 . A A . 100 GLU O 1 1
6 12296 1 1 100 GLU OE1 O 4.379 -6.406 7.383 1.00 . A A . 100 GLU OE1 1 1
6 12297 1 1 100 GLU OE2 O 5.880 -7.665 6.386 1.00 . A A . 100 GLU OE2 1 1
6 12298 1 1 101 LEU C C 10.325 -0.749 9.473 1.00 . A A . 101 LEU C 1 1
6 12299 1 1 101 LEU CA C 9.102 -1.371 10.137 1.00 . A A . 101 LEU CA 1 1
6 12300 1 1 101 LEU CB C 9.355 -1.549 11.639 1.00 . A A . 101 LEU CB 1 1
6 12301 1 1 101 LEU CD1 C 9.377 0.749 12.643 1.00 . A A . 101 LEU CD1 1 1
6 12302 1 1 101 LEU CD2 C 10.910 -1.015 13.533 1.00 . A A . 101 LEU CD2 1 1
6 12303 1 1 101 LEU CG C 10.219 -0.467 12.294 1.00 . A A . 101 LEU CG 1 1
6 12304 1 1 101 LEU H H 9.091 -3.478 9.968 1.00 . A A . 101 LEU H 1 1
6 12305 1 1 101 LEU HA H 8.250 -0.723 9.993 1.00 . A A . 101 LEU HA 1 1
6 12306 1 1 101 LEU HB2 H 8.399 -1.568 12.143 1.00 . A A . 101 LEU HB2 1 1
6 12307 1 1 101 LEU HB3 H 9.838 -2.503 11.789 1.00 . A A . 101 LEU HB3 1 1
6 12308 1 1 101 LEU HD11 H 9.657 1.575 12.006 1.00 . A A . 101 LEU HD11 1 1
6 12309 1 1 101 LEU HD12 H 9.542 1.018 13.676 1.00 . A A . 101 LEU HD12 1 1
6 12310 1 1 101 LEU HD13 H 8.332 0.518 12.494 1.00 . A A . 101 LEU HD13 1 1
6 12311 1 1 101 LEU HD21 H 11.807 -0.446 13.726 1.00 . A A . 101 LEU HD21 1 1
6 12312 1 1 101 LEU HD22 H 11.169 -2.052 13.370 1.00 . A A . 101 LEU HD22 1 1
6 12313 1 1 101 LEU HD23 H 10.245 -0.938 14.380 1.00 . A A . 101 LEU HD23 1 1
6 12314 1 1 101 LEU HG H 10.982 -0.155 11.598 1.00 . A A . 101 LEU HG 1 1
6 12315 1 1 101 LEU N N 8.812 -2.656 9.514 1.00 . A A . 101 LEU N 1 1
6 12316 1 1 101 LEU O O 10.500 0.467 9.468 1.00 . A A . 101 LEU O 1 1
6 12317 1 1 102 LEU C C 12.116 -0.819 6.799 1.00 . A A . 102 LEU C 1 1
6 12318 1 1 102 LEU CA C 12.390 -1.188 8.246 1.00 . A A . 102 LEU CA 1 1
6 12319 1 1 102 LEU CB C 13.431 -2.315 8.310 1.00 . A A . 102 LEU CB 1 1
6 12320 1 1 102 LEU CD1 C 15.648 -2.716 9.413 1.00 . A A . 102 LEU CD1 1 1
6 12321 1 1 102 LEU CD2 C 13.950 -1.293 10.571 1.00 . A A . 102 LEU CD2 1 1
6 12322 1 1 102 LEU CG C 14.164 -2.490 9.651 1.00 . A A . 102 LEU CG 1 1
6 12323 1 1 102 LEU H H 10.961 -2.570 8.964 1.00 . A A . 102 LEU H 1 1
6 12324 1 1 102 LEU HA H 12.772 -0.317 8.751 1.00 . A A . 102 LEU HA 1 1
6 12325 1 1 102 LEU HB2 H 12.926 -3.244 8.085 1.00 . A A . 102 LEU HB2 1 1
6 12326 1 1 102 LEU HB3 H 14.168 -2.139 7.542 1.00 . A A . 102 LEU HB3 1 1
6 12327 1 1 102 LEU HD11 H 15.795 -3.677 8.944 1.00 . A A . 102 LEU HD11 1 1
6 12328 1 1 102 LEU HD12 H 16.173 -2.693 10.358 1.00 . A A . 102 LEU HD12 1 1
6 12329 1 1 102 LEU HD13 H 16.033 -1.939 8.769 1.00 . A A . 102 LEU HD13 1 1
6 12330 1 1 102 LEU HD21 H 14.618 -1.366 11.417 1.00 . A A . 102 LEU HD21 1 1
6 12331 1 1 102 LEU HD22 H 12.927 -1.286 10.920 1.00 . A A . 102 LEU HD22 1 1
6 12332 1 1 102 LEU HD23 H 14.153 -0.382 10.029 1.00 . A A . 102 LEU HD23 1 1
6 12333 1 1 102 LEU HG H 13.774 -3.363 10.152 1.00 . A A . 102 LEU HG 1 1
6 12334 1 1 102 LEU N N 11.168 -1.613 8.919 1.00 . A A . 102 LEU N 1 1
6 12335 1 1 102 LEU O O 12.549 0.229 6.324 1.00 . A A . 102 LEU O 1 1
6 12336 1 1 103 HIS C C 10.139 -0.270 4.534 1.00 . A A . 103 HIS C 1 1
6 12337 1 1 103 HIS CA C 11.081 -1.460 4.710 1.00 . A A . 103 HIS CA 1 1
6 12338 1 1 103 HIS CB C 10.461 -2.728 4.122 1.00 . A A . 103 HIS CB 1 1
6 12339 1 1 103 HIS CD2 C 11.173 -4.390 2.280 1.00 . A A . 103 HIS CD2 1 1
6 12340 1 1 103 HIS CE1 C 12.099 -2.939 0.942 1.00 . A A . 103 HIS CE1 1 1
6 12341 1 1 103 HIS CG C 11.076 -3.152 2.824 1.00 . A A . 103 HIS CG 1 1
6 12342 1 1 103 HIS H H 11.078 -2.503 6.539 1.00 . A A . 103 HIS H 1 1
6 12343 1 1 103 HIS HA H 12.008 -1.246 4.196 1.00 . A A . 103 HIS HA 1 1
6 12344 1 1 103 HIS HB2 H 10.586 -3.537 4.825 1.00 . A A . 103 HIS HB2 1 1
6 12345 1 1 103 HIS HB3 H 9.408 -2.563 3.960 1.00 . A A . 103 HIS HB3 1 1
6 12346 1 1 103 HIS HD2 H 10.809 -5.314 2.704 1.00 . A A . 103 HIS HD2 1 1
6 12347 1 1 103 HIS HE1 H 12.611 -2.512 0.093 1.00 . A A . 103 HIS HE1 1 1
6 12348 1 1 103 HIS HE2 H 12.047 -4.958 0.451 1.00 . A A . 103 HIS HE2 1 1
6 12349 1 1 103 HIS N N 11.393 -1.682 6.107 1.00 . A A . 103 HIS N 1 1
6 12350 1 1 103 HIS ND1 N 11.662 -2.241 1.977 1.00 . A A . 103 HIS ND1 1 1
6 12351 1 1 103 HIS NE2 N 11.825 -4.243 1.083 1.00 . A A . 103 HIS NE2 1 1
6 12352 1 1 103 HIS O O 10.282 0.505 3.590 1.00 . A A . 103 HIS O 1 1
6 12353 1 1 104 MET C C 8.928 2.332 5.399 1.00 . A A . 104 MET C 1 1
6 12354 1 1 104 MET CA C 8.224 0.978 5.391 1.00 . A A . 104 MET CA 1 1
6 12355 1 1 104 MET CB C 7.249 0.901 6.566 1.00 . A A . 104 MET CB 1 1
6 12356 1 1 104 MET CE C 5.299 1.481 8.688 1.00 . A A . 104 MET CE 1 1
6 12357 1 1 104 MET CG C 7.918 1.101 7.907 1.00 . A A . 104 MET CG 1 1
6 12358 1 1 104 MET H H 9.123 -0.771 6.184 1.00 . A A . 104 MET H 1 1
6 12359 1 1 104 MET HA H 7.672 0.884 4.467 1.00 . A A . 104 MET HA 1 1
6 12360 1 1 104 MET HB2 H 6.497 1.670 6.450 1.00 . A A . 104 MET HB2 1 1
6 12361 1 1 104 MET HB3 H 6.766 -0.068 6.564 1.00 . A A . 104 MET HB3 1 1
6 12362 1 1 104 MET HE1 H 4.816 2.103 7.948 1.00 . A A . 104 MET HE1 1 1
6 12363 1 1 104 MET HE2 H 4.717 1.484 9.596 1.00 . A A . 104 MET HE2 1 1
6 12364 1 1 104 MET HE3 H 5.379 0.469 8.312 1.00 . A A . 104 MET HE3 1 1
6 12365 1 1 104 MET HG2 H 8.077 0.136 8.365 1.00 . A A . 104 MET HG2 1 1
6 12366 1 1 104 MET HG3 H 8.868 1.580 7.739 1.00 . A A . 104 MET HG3 1 1
6 12367 1 1 104 MET N N 9.187 -0.121 5.453 1.00 . A A . 104 MET N 1 1
6 12368 1 1 104 MET O O 8.463 3.279 4.770 1.00 . A A . 104 MET O 1 1
6 12369 1 1 104 MET SD S 6.937 2.117 9.024 1.00 . A A . 104 MET SD 1 1
6 12370 1 1 105 LEU C C 11.807 3.708 5.090 1.00 . A A . 105 LEU C 1 1
6 12371 1 1 105 LEU CA C 10.793 3.665 6.213 1.00 . A A . 105 LEU CA 1 1
6 12372 1 1 105 LEU CB C 11.528 3.779 7.553 1.00 . A A . 105 LEU CB 1 1
6 12373 1 1 105 LEU CD1 C 11.632 3.270 10.000 1.00 . A A . 105 LEU CD1 1 1
6 12374 1 1 105 LEU CD2 C 9.576 4.294 9.020 1.00 . A A . 105 LEU CD2 1 1
6 12375 1 1 105 LEU CG C 10.731 3.342 8.778 1.00 . A A . 105 LEU CG 1 1
6 12376 1 1 105 LEU H H 10.356 1.633 6.616 1.00 . A A . 105 LEU H 1 1
6 12377 1 1 105 LEU HA H 10.110 4.493 6.106 1.00 . A A . 105 LEU HA 1 1
6 12378 1 1 105 LEU HB2 H 12.422 3.176 7.499 1.00 . A A . 105 LEU HB2 1 1
6 12379 1 1 105 LEU HB3 H 11.819 4.810 7.689 1.00 . A A . 105 LEU HB3 1 1
6 12380 1 1 105 LEU HD11 H 11.527 2.303 10.470 1.00 . A A . 105 LEU HD11 1 1
6 12381 1 1 105 LEU HD12 H 11.351 4.043 10.700 1.00 . A A . 105 LEU HD12 1 1
6 12382 1 1 105 LEU HD13 H 12.659 3.414 9.698 1.00 . A A . 105 LEU HD13 1 1
6 12383 1 1 105 LEU HD21 H 9.456 4.454 10.079 1.00 . A A . 105 LEU HD21 1 1
6 12384 1 1 105 LEU HD22 H 8.669 3.872 8.613 1.00 . A A . 105 LEU HD22 1 1
6 12385 1 1 105 LEU HD23 H 9.781 5.239 8.533 1.00 . A A . 105 LEU HD23 1 1
6 12386 1 1 105 LEU HG H 10.322 2.358 8.604 1.00 . A A . 105 LEU HG 1 1
6 12387 1 1 105 LEU N N 10.024 2.427 6.146 1.00 . A A . 105 LEU N 1 1
6 12388 1 1 105 LEU O O 12.419 4.742 4.821 1.00 . A A . 105 LEU O 1 1
6 12389 1 1 106 GLU C C 12.367 2.452 2.016 1.00 . A A . 106 GLU C 1 1
6 12390 1 1 106 GLU CA C 12.989 2.430 3.409 1.00 . A A . 106 GLU CA 1 1
6 12391 1 1 106 GLU CB C 13.763 1.127 3.620 1.00 . A A . 106 GLU CB 1 1
6 12392 1 1 106 GLU CD C 15.838 2.352 4.374 1.00 . A A . 106 GLU CD 1 1
6 12393 1 1 106 GLU CG C 14.850 1.239 4.667 1.00 . A A . 106 GLU CG 1 1
6 12394 1 1 106 GLU H H 11.503 1.768 4.745 1.00 . A A . 106 GLU H 1 1
6 12395 1 1 106 GLU HA H 13.664 3.267 3.502 1.00 . A A . 106 GLU HA 1 1
6 12396 1 1 106 GLU HB2 H 13.070 0.362 3.949 1.00 . A A . 106 GLU HB2 1 1
6 12397 1 1 106 GLU HB3 H 14.212 0.825 2.686 1.00 . A A . 106 GLU HB3 1 1
6 12398 1 1 106 GLU HG2 H 14.380 1.433 5.619 1.00 . A A . 106 GLU HG2 1 1
6 12399 1 1 106 GLU HG3 H 15.386 0.303 4.714 1.00 . A A . 106 GLU HG3 1 1
6 12400 1 1 106 GLU N N 11.996 2.562 4.453 1.00 . A A . 106 GLU N 1 1
6 12401 1 1 106 GLU O O 13.081 2.511 1.014 1.00 . A A . 106 GLU O 1 1
6 12402 1 1 106 GLU OE1 O 16.377 2.387 3.248 1.00 . A A . 106 GLU OE1 1 1
6 12403 1 1 106 GLU OE2 O 16.076 3.186 5.273 1.00 . A A . 106 GLU OE2 1 1
6 12404 1 1 107 SER C C 9.007 3.150 0.747 1.00 . A A . 107 SER C 1 1
6 12405 1 1 107 SER CA C 10.347 2.418 0.667 1.00 . A A . 107 SER CA 1 1
6 12406 1 1 107 SER CB C 10.123 0.982 0.198 1.00 . A A . 107 SER CB 1 1
6 12407 1 1 107 SER H H 10.521 2.359 2.783 1.00 . A A . 107 SER H 1 1
6 12408 1 1 107 SER HA H 10.976 2.926 -0.049 1.00 . A A . 107 SER HA 1 1
6 12409 1 1 107 SER HB2 H 10.879 0.344 0.629 1.00 . A A . 107 SER HB2 1 1
6 12410 1 1 107 SER HB3 H 9.148 0.653 0.524 1.00 . A A . 107 SER HB3 1 1
6 12411 1 1 107 SER HG H 9.389 0.480 -1.546 1.00 . A A . 107 SER HG 1 1
6 12412 1 1 107 SER N N 11.041 2.419 1.952 1.00 . A A . 107 SER N 1 1
6 12413 1 1 107 SER O O 8.226 2.931 1.673 1.00 . A A . 107 SER O 1 1
6 12414 1 1 107 SER OG O 10.192 0.887 -1.214 1.00 . A A . 107 SER OG 1 1
6 12415 1 1 108 PRO C C 6.262 3.891 -0.638 1.00 . A A . 108 PRO C 1 1
6 12416 1 1 108 PRO CA C 7.455 4.775 -0.287 1.00 . A A . 108 PRO CA 1 1
6 12417 1 1 108 PRO CB C 7.697 5.803 -1.392 1.00 . A A . 108 PRO CB 1 1
6 12418 1 1 108 PRO CD C 9.583 4.334 -1.393 1.00 . A A . 108 PRO CD 1 1
6 12419 1 1 108 PRO CG C 8.701 5.163 -2.286 1.00 . A A . 108 PRO CG 1 1
6 12420 1 1 108 PRO HA H 7.263 5.282 0.646 1.00 . A A . 108 PRO HA 1 1
6 12421 1 1 108 PRO HB2 H 6.772 6.000 -1.913 1.00 . A A . 108 PRO HB2 1 1
6 12422 1 1 108 PRO HB3 H 8.077 6.717 -0.961 1.00 . A A . 108 PRO HB3 1 1
6 12423 1 1 108 PRO HD2 H 9.893 3.432 -1.901 1.00 . A A . 108 PRO HD2 1 1
6 12424 1 1 108 PRO HD3 H 10.444 4.906 -1.079 1.00 . A A . 108 PRO HD3 1 1
6 12425 1 1 108 PRO HG2 H 8.201 4.533 -3.007 1.00 . A A . 108 PRO HG2 1 1
6 12426 1 1 108 PRO HG3 H 9.282 5.922 -2.788 1.00 . A A . 108 PRO HG3 1 1
6 12427 1 1 108 PRO N N 8.713 4.019 -0.243 1.00 . A A . 108 PRO N 1 1
6 12428 1 1 108 PRO O O 5.136 4.370 -0.767 1.00 . A A . 108 PRO O 1 1
6 12429 1 1 109 GLU C C 5.479 0.481 -0.150 1.00 . A A . 109 GLU C 1 1
6 12430 1 1 109 GLU CA C 5.478 1.639 -1.137 1.00 . A A . 109 GLU CA 1 1
6 12431 1 1 109 GLU CB C 5.683 1.115 -2.558 1.00 . A A . 109 GLU CB 1 1
6 12432 1 1 109 GLU CD C 6.601 1.982 -4.746 1.00 . A A . 109 GLU CD 1 1
6 12433 1 1 109 GLU CG C 5.610 2.199 -3.621 1.00 . A A . 109 GLU CG 1 1
6 12434 1 1 109 GLU H H 7.443 2.284 -0.690 1.00 . A A . 109 GLU H 1 1
6 12435 1 1 109 GLU HA H 4.521 2.144 -1.074 1.00 . A A . 109 GLU HA 1 1
6 12436 1 1 109 GLU HB2 H 6.655 0.647 -2.619 1.00 . A A . 109 GLU HB2 1 1
6 12437 1 1 109 GLU HB3 H 4.924 0.377 -2.771 1.00 . A A . 109 GLU HB3 1 1
6 12438 1 1 109 GLU HG2 H 4.613 2.211 -4.036 1.00 . A A . 109 GLU HG2 1 1
6 12439 1 1 109 GLU HG3 H 5.817 3.152 -3.156 1.00 . A A . 109 GLU HG3 1 1
6 12440 1 1 109 GLU N N 6.523 2.600 -0.801 1.00 . A A . 109 GLU N 1 1
6 12441 1 1 109 GLU O O 4.530 -0.298 -0.098 1.00 . A A . 109 GLU O 1 1
6 12442 1 1 109 GLU OE1 O 7.806 2.236 -4.533 1.00 . A A . 109 GLU OE1 1 1
6 12443 1 1 109 GLU OE2 O 6.174 1.559 -5.840 1.00 . A A . 109 GLU OE2 1 1
6 12444 1 1 110 SER C C 5.721 -0.348 2.803 1.00 . A A . 110 SER C 1 1
6 12445 1 1 110 SER CA C 6.642 -0.664 1.647 1.00 . A A . 110 SER CA 1 1
6 12446 1 1 110 SER CB C 8.068 -0.795 2.159 1.00 . A A . 110 SER CB 1 1
6 12447 1 1 110 SER H H 7.264 1.038 0.559 1.00 . A A . 110 SER H 1 1
6 12448 1 1 110 SER HA H 6.337 -1.595 1.205 1.00 . A A . 110 SER HA 1 1
6 12449 1 1 110 SER HB2 H 8.664 0.019 1.775 1.00 . A A . 110 SER HB2 1 1
6 12450 1 1 110 SER HB3 H 8.062 -0.759 3.243 1.00 . A A . 110 SER HB3 1 1
6 12451 1 1 110 SER HG H 9.461 -1.844 1.271 1.00 . A A . 110 SER HG 1 1
6 12452 1 1 110 SER N N 6.546 0.376 0.634 1.00 . A A . 110 SER N 1 1
6 12453 1 1 110 SER O O 5.000 -1.208 3.288 1.00 . A A . 110 SER O 1 1
6 12454 1 1 110 SER OG O 8.645 -2.019 1.744 1.00 . A A . 110 SER OG 1 1
6 12455 1 1 111 LEU C C 3.438 1.058 4.032 1.00 . A A . 111 LEU C 1 1
6 12456 1 1 111 LEU CA C 4.903 1.328 4.329 1.00 . A A . 111 LEU CA 1 1
6 12457 1 1 111 LEU CB C 5.102 2.811 4.587 1.00 . A A . 111 LEU CB 1 1
6 12458 1 1 111 LEU CD1 C 5.240 4.335 6.541 1.00 . A A . 111 LEU CD1 1 1
6 12459 1 1 111 LEU CD2 C 3.036 3.965 5.393 1.00 . A A . 111 LEU CD2 1 1
6 12460 1 1 111 LEU CG C 4.364 3.342 5.804 1.00 . A A . 111 LEU CG 1 1
6 12461 1 1 111 LEU H H 6.345 1.543 2.809 1.00 . A A . 111 LEU H 1 1
6 12462 1 1 111 LEU HA H 5.190 0.773 5.210 1.00 . A A . 111 LEU HA 1 1
6 12463 1 1 111 LEU HB2 H 6.158 2.995 4.720 1.00 . A A . 111 LEU HB2 1 1
6 12464 1 1 111 LEU HB3 H 4.765 3.356 3.717 1.00 . A A . 111 LEU HB3 1 1
6 12465 1 1 111 LEU HD11 H 6.216 4.374 6.068 1.00 . A A . 111 LEU HD11 1 1
6 12466 1 1 111 LEU HD12 H 5.347 4.020 7.569 1.00 . A A . 111 LEU HD12 1 1
6 12467 1 1 111 LEU HD13 H 4.783 5.311 6.508 1.00 . A A . 111 LEU HD13 1 1
6 12468 1 1 111 LEU HD21 H 2.703 3.527 4.464 1.00 . A A . 111 LEU HD21 1 1
6 12469 1 1 111 LEU HD22 H 3.160 5.030 5.264 1.00 . A A . 111 LEU HD22 1 1
6 12470 1 1 111 LEU HD23 H 2.294 3.781 6.161 1.00 . A A . 111 LEU HD23 1 1
6 12471 1 1 111 LEU HG H 4.153 2.522 6.475 1.00 . A A . 111 LEU HG 1 1
6 12472 1 1 111 LEU N N 5.744 0.898 3.235 1.00 . A A . 111 LEU N 1 1
6 12473 1 1 111 LEU O O 2.645 0.829 4.941 1.00 . A A . 111 LEU O 1 1
6 12474 1 1 112 ARG C C 1.424 -0.574 2.071 1.00 . A A . 112 ARG C 1 1
6 12475 1 1 112 ARG CA C 1.706 0.902 2.346 1.00 . A A . 112 ARG CA 1 1
6 12476 1 1 112 ARG CB C 1.417 1.746 1.106 1.00 . A A . 112 ARG CB 1 1
6 12477 1 1 112 ARG CD C 0.263 1.934 -1.114 1.00 . A A . 112 ARG CD 1 1
6 12478 1 1 112 ARG CG C 0.560 1.041 0.076 1.00 . A A . 112 ARG CG 1 1
6 12479 1 1 112 ARG CZ C 0.027 4.384 -1.087 1.00 . A A . 112 ARG CZ 1 1
6 12480 1 1 112 ARG H H 3.757 1.312 2.076 1.00 . A A . 112 ARG H 1 1
6 12481 1 1 112 ARG HA H 1.069 1.232 3.151 1.00 . A A . 112 ARG HA 1 1
6 12482 1 1 112 ARG HB2 H 0.908 2.647 1.410 1.00 . A A . 112 ARG HB2 1 1
6 12483 1 1 112 ARG HB3 H 2.356 2.012 0.637 1.00 . A A . 112 ARG HB3 1 1
6 12484 1 1 112 ARG HD2 H 0.725 1.502 -1.988 1.00 . A A . 112 ARG HD2 1 1
6 12485 1 1 112 ARG HD3 H -0.807 1.976 -1.253 1.00 . A A . 112 ARG HD3 1 1
6 12486 1 1 112 ARG HE H 1.716 3.397 -0.695 1.00 . A A . 112 ARG HE 1 1
6 12487 1 1 112 ARG HG2 H 1.085 0.160 -0.264 1.00 . A A . 112 ARG HG2 1 1
6 12488 1 1 112 ARG HG3 H -0.371 0.750 0.539 1.00 . A A . 112 ARG HG3 1 1
6 12489 1 1 112 ARG HH11 H -1.664 3.378 -1.549 1.00 . A A . 112 ARG HH11 1 1
6 12490 1 1 112 ARG HH12 H -1.811 5.103 -1.526 1.00 . A A . 112 ARG HH12 1 1
6 12491 1 1 112 ARG HH21 H 1.529 5.669 -0.661 1.00 . A A . 112 ARG HH21 1 1
6 12492 1 1 112 ARG HH22 H 0.003 6.404 -1.021 1.00 . A A . 112 ARG HH22 1 1
6 12493 1 1 112 ARG N N 3.082 1.108 2.757 1.00 . A A . 112 ARG N 1 1
6 12494 1 1 112 ARG NE N 0.771 3.293 -0.935 1.00 . A A . 112 ARG NE 1 1
6 12495 1 1 112 ARG NH1 N -1.254 4.280 -1.414 1.00 . A A . 112 ARG NH1 1 1
6 12496 1 1 112 ARG NH2 N 0.563 5.584 -0.908 1.00 . A A . 112 ARG NH2 1 1
6 12497 1 1 112 ARG O O 0.388 -1.102 2.475 1.00 . A A . 112 ARG O 1 1
6 12498 1 1 113 SER C C 2.289 -3.501 2.283 1.00 . A A . 113 SER C 1 1
6 12499 1 1 113 SER CA C 2.183 -2.640 1.031 1.00 . A A . 113 SER CA 1 1
6 12500 1 1 113 SER CB C 3.240 -3.069 0.012 1.00 . A A . 113 SER CB 1 1
6 12501 1 1 113 SER H H 3.141 -0.753 1.067 1.00 . A A . 113 SER H 1 1
6 12502 1 1 113 SER HA H 1.202 -2.773 0.599 1.00 . A A . 113 SER HA 1 1
6 12503 1 1 113 SER HB2 H 3.970 -2.281 -0.101 1.00 . A A . 113 SER HB2 1 1
6 12504 1 1 113 SER HB3 H 3.730 -3.965 0.361 1.00 . A A . 113 SER HB3 1 1
6 12505 1 1 113 SER HG H 1.980 -2.674 -1.435 1.00 . A A . 113 SER HG 1 1
6 12506 1 1 113 SER N N 2.338 -1.227 1.362 1.00 . A A . 113 SER N 1 1
6 12507 1 1 113 SER O O 1.613 -4.521 2.406 1.00 . A A . 113 SER O 1 1
6 12508 1 1 113 SER OG O 2.655 -3.332 -1.251 1.00 . A A . 113 SER OG 1 1
6 12509 1 1 114 LYS C C 2.218 -3.484 5.426 1.00 . A A . 114 LYS C 1 1
6 12510 1 1 114 LYS CA C 3.340 -3.806 4.455 1.00 . A A . 114 LYS CA 1 1
6 12511 1 1 114 LYS CB C 4.691 -3.466 5.087 1.00 . A A . 114 LYS CB 1 1
6 12512 1 1 114 LYS CD C 6.163 -5.313 4.227 1.00 . A A . 114 LYS CD 1 1
6 12513 1 1 114 LYS CE C 6.546 -5.825 2.849 1.00 . A A . 114 LYS CE 1 1
6 12514 1 1 114 LYS CG C 5.876 -3.821 4.206 1.00 . A A . 114 LYS CG 1 1
6 12515 1 1 114 LYS H H 3.648 -2.260 3.049 1.00 . A A . 114 LYS H 1 1
6 12516 1 1 114 LYS HA H 3.314 -4.863 4.234 1.00 . A A . 114 LYS HA 1 1
6 12517 1 1 114 LYS HB2 H 4.725 -2.405 5.289 1.00 . A A . 114 LYS HB2 1 1
6 12518 1 1 114 LYS HB3 H 4.787 -4.005 6.017 1.00 . A A . 114 LYS HB3 1 1
6 12519 1 1 114 LYS HD2 H 6.977 -5.503 4.911 1.00 . A A . 114 LYS HD2 1 1
6 12520 1 1 114 LYS HD3 H 5.279 -5.835 4.561 1.00 . A A . 114 LYS HD3 1 1
6 12521 1 1 114 LYS HE2 H 5.709 -5.686 2.181 1.00 . A A . 114 LYS HE2 1 1
6 12522 1 1 114 LYS HE3 H 7.391 -5.256 2.489 1.00 . A A . 114 LYS HE3 1 1
6 12523 1 1 114 LYS HG2 H 5.654 -3.519 3.192 1.00 . A A . 114 LYS HG2 1 1
6 12524 1 1 114 LYS HG3 H 6.747 -3.290 4.560 1.00 . A A . 114 LYS HG3 1 1
6 12525 1 1 114 LYS HZ1 H 7.940 -7.377 2.977 1.00 . A A . 114 LYS HZ1 1 1
6 12526 1 1 114 LYS HZ2 H 6.614 -7.726 1.987 1.00 . A A . 114 LYS HZ2 1 1
6 12527 1 1 114 LYS HZ3 H 6.441 -7.744 3.669 1.00 . A A . 114 LYS HZ3 1 1
6 12528 1 1 114 LYS N N 3.153 -3.086 3.203 1.00 . A A . 114 LYS N 1 1
6 12529 1 1 114 LYS NZ N 6.911 -7.269 2.872 1.00 . A A . 114 LYS NZ 1 1
6 12530 1 1 114 LYS O O 1.864 -4.308 6.263 1.00 . A A . 114 LYS O 1 1
6 12531 1 1 115 VAL C C -0.703 -2.666 5.766 1.00 . A A . 115 VAL C 1 1
6 12532 1 1 115 VAL CA C 0.546 -1.885 6.168 1.00 . A A . 115 VAL CA 1 1
6 12533 1 1 115 VAL CB C 0.278 -0.358 6.119 1.00 . A A . 115 VAL CB 1 1
6 12534 1 1 115 VAL CG1 C -1.213 -0.052 6.062 1.00 . A A . 115 VAL CG1 1 1
6 12535 1 1 115 VAL CG2 C 0.899 0.327 7.323 1.00 . A A . 115 VAL CG2 1 1
6 12536 1 1 115 VAL H H 1.973 -1.668 4.606 1.00 . A A . 115 VAL H 1 1
6 12537 1 1 115 VAL HA H 0.804 -2.145 7.184 1.00 . A A . 115 VAL HA 1 1
6 12538 1 1 115 VAL HB H 0.743 0.045 5.230 1.00 . A A . 115 VAL HB 1 1
6 12539 1 1 115 VAL HG11 H -1.588 -0.263 5.072 1.00 . A A . 115 VAL HG11 1 1
6 12540 1 1 115 VAL HG12 H -1.375 0.989 6.297 1.00 . A A . 115 VAL HG12 1 1
6 12541 1 1 115 VAL HG13 H -1.731 -0.667 6.784 1.00 . A A . 115 VAL HG13 1 1
6 12542 1 1 115 VAL HG21 H 1.565 1.109 6.986 1.00 . A A . 115 VAL HG21 1 1
6 12543 1 1 115 VAL HG22 H 1.455 -0.395 7.902 1.00 . A A . 115 VAL HG22 1 1
6 12544 1 1 115 VAL HG23 H 0.119 0.756 7.935 1.00 . A A . 115 VAL HG23 1 1
6 12545 1 1 115 VAL N N 1.661 -2.279 5.313 1.00 . A A . 115 VAL N 1 1
6 12546 1 1 115 VAL O O -1.319 -3.336 6.593 1.00 . A A . 115 VAL O 1 1
6 12547 1 1 116 ASP C C -2.005 -4.854 4.203 1.00 . A A . 116 ASP C 1 1
6 12548 1 1 116 ASP CA C -2.165 -3.360 3.938 1.00 . A A . 116 ASP CA 1 1
6 12549 1 1 116 ASP CB C -2.288 -3.103 2.432 1.00 . A A . 116 ASP CB 1 1
6 12550 1 1 116 ASP CG C -3.442 -3.852 1.796 1.00 . A A . 116 ASP CG 1 1
6 12551 1 1 116 ASP H H -0.480 -2.087 3.865 1.00 . A A . 116 ASP H 1 1
6 12552 1 1 116 ASP HA H -3.058 -3.010 4.436 1.00 . A A . 116 ASP HA 1 1
6 12553 1 1 116 ASP HB2 H -2.436 -2.046 2.267 1.00 . A A . 116 ASP HB2 1 1
6 12554 1 1 116 ASP HB3 H -1.373 -3.412 1.946 1.00 . A A . 116 ASP HB3 1 1
6 12555 1 1 116 ASP N N -1.026 -2.624 4.474 1.00 . A A . 116 ASP N 1 1
6 12556 1 1 116 ASP O O -2.984 -5.562 4.450 1.00 . A A . 116 ASP O 1 1
6 12557 1 1 116 ASP OD1 O -3.382 -5.098 1.733 1.00 . A A . 116 ASP OD1 1 1
6 12558 1 1 116 ASP OD2 O -4.403 -3.191 1.350 1.00 . A A . 116 ASP OD2 1 1
6 12559 1 1 117 GLU C C -0.492 -6.987 5.917 1.00 . A A . 117 GLU C 1 1
6 12560 1 1 117 GLU CA C -0.471 -6.728 4.420 1.00 . A A . 117 GLU CA 1 1
6 12561 1 1 117 GLU CB C 0.891 -7.111 3.836 1.00 . A A . 117 GLU CB 1 1
6 12562 1 1 117 GLU CD C -0.412 -7.051 1.657 1.00 . A A . 117 GLU CD 1 1
6 12563 1 1 117 GLU CG C 0.847 -7.514 2.367 1.00 . A A . 117 GLU CG 1 1
6 12564 1 1 117 GLU H H -0.022 -4.707 3.979 1.00 . A A . 117 GLU H 1 1
6 12565 1 1 117 GLU HA H -1.241 -7.324 3.951 1.00 . A A . 117 GLU HA 1 1
6 12566 1 1 117 GLU HB2 H 1.560 -6.268 3.935 1.00 . A A . 117 GLU HB2 1 1
6 12567 1 1 117 GLU HB3 H 1.290 -7.941 4.401 1.00 . A A . 117 GLU HB3 1 1
6 12568 1 1 117 GLU HG2 H 1.701 -7.082 1.866 1.00 . A A . 117 GLU HG2 1 1
6 12569 1 1 117 GLU HG3 H 0.903 -8.591 2.303 1.00 . A A . 117 GLU HG3 1 1
6 12570 1 1 117 GLU N N -0.763 -5.325 4.156 1.00 . A A . 117 GLU N 1 1
6 12571 1 1 117 GLU O O -0.820 -8.085 6.364 1.00 . A A . 117 GLU O 1 1
6 12572 1 1 117 GLU OE1 O -0.446 -5.886 1.210 1.00 . A A . 117 GLU OE1 1 1
6 12573 1 1 117 GLU OE2 O -1.362 -7.855 1.549 1.00 . A A . 117 GLU OE2 1 1
6 12574 1 1 118 ALA C C -1.621 -6.142 8.616 1.00 . A A . 118 ALA C 1 1
6 12575 1 1 118 ALA CA C -0.185 -6.056 8.135 1.00 . A A . 118 ALA CA 1 1
6 12576 1 1 118 ALA CB C 0.526 -4.878 8.777 1.00 . A A . 118 ALA CB 1 1
6 12577 1 1 118 ALA H H 0.071 -5.101 6.269 1.00 . A A . 118 ALA H 1 1
6 12578 1 1 118 ALA HA H 0.334 -6.957 8.419 1.00 . A A . 118 ALA HA 1 1
6 12579 1 1 118 ALA HB1 H -0.159 -4.048 8.866 1.00 . A A . 118 ALA HB1 1 1
6 12580 1 1 118 ALA HB2 H 1.368 -4.588 8.166 1.00 . A A . 118 ALA HB2 1 1
6 12581 1 1 118 ALA HB3 H 0.876 -5.164 9.758 1.00 . A A . 118 ALA HB3 1 1
6 12582 1 1 118 ALA N N -0.157 -5.957 6.686 1.00 . A A . 118 ALA N 1 1
6 12583 1 1 118 ALA O O -1.896 -6.688 9.679 1.00 . A A . 118 ALA O 1 1
6 12584 1 1 119 VAL C C -4.410 -7.120 8.100 1.00 . A A . 119 VAL C 1 1
6 12585 1 1 119 VAL CA C -3.951 -5.681 8.125 1.00 . A A . 119 VAL CA 1 1
6 12586 1 1 119 VAL CB C -4.801 -4.882 7.141 1.00 . A A . 119 VAL CB 1 1
6 12587 1 1 119 VAL CG1 C -6.218 -4.767 7.672 1.00 . A A . 119 VAL CG1 1 1
6 12588 1 1 119 VAL CG2 C -4.187 -3.519 6.896 1.00 . A A . 119 VAL CG2 1 1
6 12589 1 1 119 VAL H H -2.256 -5.209 6.964 1.00 . A A . 119 VAL H 1 1
6 12590 1 1 119 VAL HA H -4.107 -5.276 9.108 1.00 . A A . 119 VAL HA 1 1
6 12591 1 1 119 VAL HB H -4.828 -5.411 6.200 1.00 . A A . 119 VAL HB 1 1
6 12592 1 1 119 VAL HG11 H -6.779 -4.081 7.058 1.00 . A A . 119 VAL HG11 1 1
6 12593 1 1 119 VAL HG12 H -6.193 -4.404 8.688 1.00 . A A . 119 VAL HG12 1 1
6 12594 1 1 119 VAL HG13 H -6.688 -5.742 7.649 1.00 . A A . 119 VAL HG13 1 1
6 12595 1 1 119 VAL HG21 H -4.961 -2.766 6.924 1.00 . A A . 119 VAL HG21 1 1
6 12596 1 1 119 VAL HG22 H -3.707 -3.508 5.931 1.00 . A A . 119 VAL HG22 1 1
6 12597 1 1 119 VAL HG23 H -3.456 -3.314 7.666 1.00 . A A . 119 VAL HG23 1 1
6 12598 1 1 119 VAL N N -2.536 -5.609 7.812 1.00 . A A . 119 VAL N 1 1
6 12599 1 1 119 VAL O O -5.018 -7.608 9.050 1.00 . A A . 119 VAL O 1 1
6 12600 1 1 120 ALA C C -3.809 -9.980 8.033 1.00 . A A . 120 ALA C 1 1
6 12601 1 1 120 ALA CA C -4.423 -9.205 6.875 1.00 . A A . 120 ALA CA 1 1
6 12602 1 1 120 ALA CB C -3.911 -9.735 5.545 1.00 . A A . 120 ALA CB 1 1
6 12603 1 1 120 ALA H H -3.591 -7.355 6.293 1.00 . A A . 120 ALA H 1 1
6 12604 1 1 120 ALA HA H -5.498 -9.308 6.900 1.00 . A A . 120 ALA HA 1 1
6 12605 1 1 120 ALA HB1 H -3.465 -8.923 4.983 1.00 . A A . 120 ALA HB1 1 1
6 12606 1 1 120 ALA HB2 H -4.730 -10.155 4.983 1.00 . A A . 120 ALA HB2 1 1
6 12607 1 1 120 ALA HB3 H -3.166 -10.497 5.725 1.00 . A A . 120 ALA HB3 1 1
6 12608 1 1 120 ALA N N -4.099 -7.800 7.007 1.00 . A A . 120 ALA N 1 1
6 12609 1 1 120 ALA O O -4.285 -11.050 8.413 1.00 . A A . 120 ALA O 1 1
6 12610 1 1 121 VAL C C -2.691 -9.586 11.042 1.00 . A A . 121 VAL C 1 1
6 12611 1 1 121 VAL CA C -2.044 -9.989 9.719 1.00 . A A . 121 VAL CA 1 1
6 12612 1 1 121 VAL CB C -0.568 -9.541 9.703 1.00 . A A . 121 VAL CB 1 1
6 12613 1 1 121 VAL CG1 C 0.093 -9.765 11.051 1.00 . A A . 121 VAL CG1 1 1
6 12614 1 1 121 VAL CG2 C 0.191 -10.262 8.601 1.00 . A A . 121 VAL CG2 1 1
6 12615 1 1 121 VAL H H -2.439 -8.545 8.241 1.00 . A A . 121 VAL H 1 1
6 12616 1 1 121 VAL HA H -2.079 -11.062 9.618 1.00 . A A . 121 VAL HA 1 1
6 12617 1 1 121 VAL HB H -0.541 -8.480 9.493 1.00 . A A . 121 VAL HB 1 1
6 12618 1 1 121 VAL HG11 H 0.940 -10.423 10.931 1.00 . A A . 121 VAL HG11 1 1
6 12619 1 1 121 VAL HG12 H -0.617 -10.210 11.729 1.00 . A A . 121 VAL HG12 1 1
6 12620 1 1 121 VAL HG13 H 0.427 -8.817 11.446 1.00 . A A . 121 VAL HG13 1 1
6 12621 1 1 121 VAL HG21 H 0.437 -11.262 8.927 1.00 . A A . 121 VAL HG21 1 1
6 12622 1 1 121 VAL HG22 H 1.098 -9.723 8.375 1.00 . A A . 121 VAL HG22 1 1
6 12623 1 1 121 VAL HG23 H -0.426 -10.315 7.715 1.00 . A A . 121 VAL HG23 1 1
6 12624 1 1 121 VAL N N -2.754 -9.401 8.597 1.00 . A A . 121 VAL N 1 1
6 12625 1 1 121 VAL O O -2.677 -10.346 12.012 1.00 . A A . 121 VAL O 1 1
6 12626 1 1 122 LEU C C -5.254 -8.556 12.473 1.00 . A A . 122 LEU C 1 1
6 12627 1 1 122 LEU CA C -3.907 -7.871 12.269 1.00 . A A . 122 LEU CA 1 1
6 12628 1 1 122 LEU CB C -4.067 -6.346 12.174 1.00 . A A . 122 LEU CB 1 1
6 12629 1 1 122 LEU CD1 C -5.699 -5.121 13.632 1.00 . A A . 122 LEU CD1 1 1
6 12630 1 1 122 LEU CD2 C -5.806 -4.859 11.148 1.00 . A A . 122 LEU CD2 1 1
6 12631 1 1 122 LEU CG C -5.499 -5.812 12.293 1.00 . A A . 122 LEU CG 1 1
6 12632 1 1 122 LEU H H -3.240 -7.830 10.264 1.00 . A A . 122 LEU H 1 1
6 12633 1 1 122 LEU HA H -3.273 -8.104 13.112 1.00 . A A . 122 LEU HA 1 1
6 12634 1 1 122 LEU HB2 H -3.478 -5.898 12.961 1.00 . A A . 122 LEU HB2 1 1
6 12635 1 1 122 LEU HB3 H -3.664 -6.024 11.224 1.00 . A A . 122 LEU HB3 1 1
6 12636 1 1 122 LEU HD11 H -4.748 -4.758 13.995 1.00 . A A . 122 LEU HD11 1 1
6 12637 1 1 122 LEU HD12 H -6.111 -5.823 14.342 1.00 . A A . 122 LEU HD12 1 1
6 12638 1 1 122 LEU HD13 H -6.378 -4.291 13.512 1.00 . A A . 122 LEU HD13 1 1
6 12639 1 1 122 LEU HD21 H -6.473 -4.084 11.493 1.00 . A A . 122 LEU HD21 1 1
6 12640 1 1 122 LEU HD22 H -6.274 -5.405 10.342 1.00 . A A . 122 LEU HD22 1 1
6 12641 1 1 122 LEU HD23 H -4.887 -4.413 10.795 1.00 . A A . 122 LEU HD23 1 1
6 12642 1 1 122 LEU HG H -6.193 -6.636 12.235 1.00 . A A . 122 LEU HG 1 1
6 12643 1 1 122 LEU N N -3.256 -8.383 11.071 1.00 . A A . 122 LEU N 1 1
6 12644 1 1 122 LEU O O -5.646 -8.852 13.600 1.00 . A A . 122 LEU O 1 1
6 12645 1 1 123 GLN C C -7.017 -11.005 11.636 1.00 . A A . 123 GLN C 1 1
6 12646 1 1 123 GLN CA C -7.232 -9.510 11.426 1.00 . A A . 123 GLN CA 1 1
6 12647 1 1 123 GLN CB C -8.021 -9.266 10.138 1.00 . A A . 123 GLN CB 1 1
6 12648 1 1 123 GLN CD C -9.452 -7.343 10.944 1.00 . A A . 123 GLN CD 1 1
6 12649 1 1 123 GLN CG C -8.422 -7.813 9.936 1.00 . A A . 123 GLN CG 1 1
6 12650 1 1 123 GLN H H -5.575 -8.573 10.501 1.00 . A A . 123 GLN H 1 1
6 12651 1 1 123 GLN HA H -7.787 -9.114 12.263 1.00 . A A . 123 GLN HA 1 1
6 12652 1 1 123 GLN HB2 H -7.418 -9.571 9.296 1.00 . A A . 123 GLN HB2 1 1
6 12653 1 1 123 GLN HB3 H -8.920 -9.865 10.162 1.00 . A A . 123 GLN HB3 1 1
6 12654 1 1 123 GLN HE21 H -8.013 -6.897 12.242 1.00 . A A . 123 GLN HE21 1 1
6 12655 1 1 123 GLN HE22 H -9.627 -6.586 12.774 1.00 . A A . 123 GLN HE22 1 1
6 12656 1 1 123 GLN HG2 H -7.541 -7.194 10.028 1.00 . A A . 123 GLN HG2 1 1
6 12657 1 1 123 GLN HG3 H -8.835 -7.702 8.943 1.00 . A A . 123 GLN HG3 1 1
6 12658 1 1 123 GLN N N -5.948 -8.822 11.372 1.00 . A A . 123 GLN N 1 1
6 12659 1 1 123 GLN NE2 N -8.983 -6.896 12.103 1.00 . A A . 123 GLN NE2 1 1
6 12660 1 1 123 GLN O O -7.897 -11.709 12.132 1.00 . A A . 123 GLN O 1 1
6 12661 1 1 123 GLN OE1 O -10.654 -7.379 10.684 1.00 . A A . 123 GLN OE1 1 1
6 12662 1 1 124 ALA C C -5.017 -13.192 12.833 1.00 . A A . 124 ALA C 1 1
6 12663 1 1 124 ALA CA C -5.467 -12.880 11.414 1.00 . A A . 124 ALA CA 1 1
6 12664 1 1 124 ALA CB C -4.360 -13.230 10.439 1.00 . A A . 124 ALA CB 1 1
6 12665 1 1 124 ALA H H -5.173 -10.855 10.881 1.00 . A A . 124 ALA H 1 1
6 12666 1 1 124 ALA HA H -6.332 -13.482 11.177 1.00 . A A . 124 ALA HA 1 1
6 12667 1 1 124 ALA HB1 H -4.141 -14.285 10.506 1.00 . A A . 124 ALA HB1 1 1
6 12668 1 1 124 ALA HB2 H -3.476 -12.661 10.687 1.00 . A A . 124 ALA HB2 1 1
6 12669 1 1 124 ALA HB3 H -4.674 -12.989 9.435 1.00 . A A . 124 ALA HB3 1 1
6 12670 1 1 124 ALA N N -5.828 -11.473 11.269 1.00 . A A . 124 ALA N 1 1
6 12671 1 1 124 ALA O O -4.919 -14.355 13.219 1.00 . A A . 124 ALA O 1 1
6 12672 1 1 125 HIS C C -5.336 -11.903 15.953 1.00 . A A . 125 HIS C 1 1
6 12673 1 1 125 HIS CA C -4.255 -12.321 14.966 1.00 . A A . 125 HIS CA 1 1
6 12674 1 1 125 HIS CB C -2.982 -11.506 15.207 1.00 . A A . 125 HIS CB 1 1
6 12675 1 1 125 HIS CD2 C -0.954 -13.052 15.610 1.00 . A A . 125 HIS CD2 1 1
6 12676 1 1 125 HIS CE1 C -0.892 -12.862 17.782 1.00 . A A . 125 HIS CE1 1 1
6 12677 1 1 125 HIS CG C -1.950 -12.228 16.018 1.00 . A A . 125 HIS CG 1 1
6 12678 1 1 125 HIS H H -4.799 -11.244 13.228 1.00 . A A . 125 HIS H 1 1
6 12679 1 1 125 HIS HA H -4.043 -13.372 15.109 1.00 . A A . 125 HIS HA 1 1
6 12680 1 1 125 HIS HB2 H -2.539 -11.252 14.255 1.00 . A A . 125 HIS HB2 1 1
6 12681 1 1 125 HIS HB3 H -3.238 -10.596 15.731 1.00 . A A . 125 HIS HB3 1 1
6 12682 1 1 125 HIS HD2 H -0.727 -13.341 14.595 1.00 . A A . 125 HIS HD2 1 1
6 12683 1 1 125 HIS HE1 H -0.590 -12.985 18.811 1.00 . A A . 125 HIS HE1 1 1
6 12684 1 1 125 HIS HE2 H 0.486 -14.053 16.777 1.00 . A A . 125 HIS HE2 1 1
6 12685 1 1 125 HIS N N -4.711 -12.149 13.595 1.00 . A A . 125 HIS N 1 1
6 12686 1 1 125 HIS ND1 N -1.905 -12.111 17.387 1.00 . A A . 125 HIS ND1 1 1
6 12687 1 1 125 HIS NE2 N -0.286 -13.450 16.740 1.00 . A A . 125 HIS NE2 1 1
6 12688 1 1 125 HIS O O -5.601 -12.603 16.931 1.00 . A A . 125 HIS O 1 1
6 12689 1 1 126 GLN C C -8.159 -11.307 16.554 1.00 . A A . 126 GLN C 1 1
6 12690 1 1 126 GLN CA C -7.043 -10.274 16.544 1.00 . A A . 126 GLN CA 1 1
6 12691 1 1 126 GLN CB C -7.568 -8.928 16.041 1.00 . A A . 126 GLN CB 1 1
6 12692 1 1 126 GLN CD C -7.540 -6.601 17.025 1.00 . A A . 126 GLN CD 1 1
6 12693 1 1 126 GLN CG C -6.715 -7.744 16.466 1.00 . A A . 126 GLN CG 1 1
6 12694 1 1 126 GLN H H -5.717 -10.257 14.885 1.00 . A A . 126 GLN H 1 1
6 12695 1 1 126 GLN HA H -6.661 -10.158 17.547 1.00 . A A . 126 GLN HA 1 1
6 12696 1 1 126 GLN HB2 H -7.606 -8.949 14.962 1.00 . A A . 126 GLN HB2 1 1
6 12697 1 1 126 GLN HB3 H -8.567 -8.778 16.424 1.00 . A A . 126 GLN HB3 1 1
6 12698 1 1 126 GLN HE21 H -7.928 -7.654 18.667 1.00 . A A . 126 GLN HE21 1 1
6 12699 1 1 126 GLN HE22 H -8.625 -6.073 18.605 1.00 . A A . 126 GLN HE22 1 1
6 12700 1 1 126 GLN HG2 H -6.020 -8.072 17.226 1.00 . A A . 126 GLN HG2 1 1
6 12701 1 1 126 GLN HG3 H -6.166 -7.386 15.608 1.00 . A A . 126 GLN HG3 1 1
6 12702 1 1 126 GLN N N -5.955 -10.754 15.696 1.00 . A A . 126 GLN N 1 1
6 12703 1 1 126 GLN NE2 N -8.086 -6.796 18.219 1.00 . A A . 126 GLN NE2 1 1
6 12704 1 1 126 GLN O O -8.254 -12.126 17.468 1.00 . A A . 126 GLN O 1 1
6 12705 1 1 126 GLN OE1 O -7.684 -5.557 16.390 1.00 . A A . 126 GLN OE1 1 1
6 12706 1 1 127 ALA C C -9.360 -13.498 14.578 1.00 . A A . 127 ALA C 1 1
6 12707 1 1 127 ALA CA C -9.981 -12.323 15.319 1.00 . A A . 127 ALA CA 1 1
6 12708 1 1 127 ALA CB C -11.176 -11.766 14.560 1.00 . A A . 127 ALA CB 1 1
6 12709 1 1 127 ALA H H -8.794 -10.667 14.773 1.00 . A A . 127 ALA H 1 1
6 12710 1 1 127 ALA HA H -10.314 -12.648 16.293 1.00 . A A . 127 ALA HA 1 1
6 12711 1 1 127 ALA HB1 H -12.064 -11.862 15.166 1.00 . A A . 127 ALA HB1 1 1
6 12712 1 1 127 ALA HB2 H -11.307 -12.317 13.640 1.00 . A A . 127 ALA HB2 1 1
6 12713 1 1 127 ALA HB3 H -11.006 -10.724 14.334 1.00 . A A . 127 ALA HB3 1 1
6 12714 1 1 127 ALA N N -8.960 -11.306 15.496 1.00 . A A . 127 ALA N 1 1
6 12715 1 1 127 ALA O O -9.727 -13.805 13.444 1.00 . A A . 127 ALA O 1 1
6 12716 1 1 128 LYS C C -8.457 -16.393 14.302 1.00 . A A . 128 LYS C 1 1
6 12717 1 1 128 LYS CA C -7.598 -15.177 14.601 1.00 . A A . 128 LYS CA 1 1
6 12718 1 1 128 LYS CB C -6.406 -15.562 15.489 1.00 . A A . 128 LYS CB 1 1
6 12719 1 1 128 LYS CD C -5.512 -17.076 17.285 1.00 . A A . 128 LYS CD 1 1
6 12720 1 1 128 LYS CE C -5.316 -16.569 18.704 1.00 . A A . 128 LYS CE 1 1
6 12721 1 1 128 LYS CG C -6.757 -16.483 16.646 1.00 . A A . 128 LYS CG 1 1
6 12722 1 1 128 LYS H H -8.094 -13.786 16.091 1.00 . A A . 128 LYS H 1 1
6 12723 1 1 128 LYS HA H -7.219 -14.795 13.665 1.00 . A A . 128 LYS HA 1 1
6 12724 1 1 128 LYS HB2 H -5.667 -16.058 14.877 1.00 . A A . 128 LYS HB2 1 1
6 12725 1 1 128 LYS HB3 H -5.974 -14.660 15.896 1.00 . A A . 128 LYS HB3 1 1
6 12726 1 1 128 LYS HD2 H -5.608 -18.152 17.309 1.00 . A A . 128 LYS HD2 1 1
6 12727 1 1 128 LYS HD3 H -4.650 -16.803 16.694 1.00 . A A . 128 LYS HD3 1 1
6 12728 1 1 128 LYS HE2 H -5.497 -15.504 18.720 1.00 . A A . 128 LYS HE2 1 1
6 12729 1 1 128 LYS HE3 H -6.026 -17.063 19.351 1.00 . A A . 128 LYS HE3 1 1
6 12730 1 1 128 LYS HG2 H -7.296 -15.919 17.390 1.00 . A A . 128 LYS HG2 1 1
6 12731 1 1 128 LYS HG3 H -7.379 -17.287 16.280 1.00 . A A . 128 LYS HG3 1 1
6 12732 1 1 128 LYS HZ1 H -3.460 -15.938 19.426 1.00 . A A . 128 LYS HZ1 1 1
6 12733 1 1 128 LYS HZ2 H -3.388 -17.340 18.482 1.00 . A A . 128 LYS HZ2 1 1
6 12734 1 1 128 LYS HZ3 H -3.977 -17.416 20.066 1.00 . A A . 128 LYS HZ3 1 1
6 12735 1 1 128 LYS N N -8.367 -14.113 15.217 1.00 . A A . 128 LYS N 1 1
6 12736 1 1 128 LYS NZ N -3.939 -16.835 19.205 1.00 . A A . 128 LYS NZ 1 1
6 12737 1 1 128 LYS O O -9.131 -16.944 15.173 1.00 . A A . 128 LYS O 1 1
6 12738 1 1 129 GLU C C -8.294 -19.181 12.733 1.00 . A A . 129 GLU C 1 1
6 12739 1 1 129 GLU CA C -9.166 -17.945 12.574 1.00 . A A . 129 GLU CA 1 1
6 12740 1 1 129 GLU CB C -9.579 -17.778 11.111 1.00 . A A . 129 GLU CB 1 1
6 12741 1 1 129 GLU CD C -10.969 -19.409 9.771 1.00 . A A . 129 GLU CD 1 1
6 12742 1 1 129 GLU CG C -10.973 -18.303 10.808 1.00 . A A . 129 GLU CG 1 1
6 12743 1 1 129 GLU H H -7.864 -16.282 12.418 1.00 . A A . 129 GLU H 1 1
6 12744 1 1 129 GLU HA H -10.050 -18.056 13.184 1.00 . A A . 129 GLU HA 1 1
6 12745 1 1 129 GLU HB2 H -9.551 -16.728 10.859 1.00 . A A . 129 GLU HB2 1 1
6 12746 1 1 129 GLU HB3 H -8.875 -18.308 10.487 1.00 . A A . 129 GLU HB3 1 1
6 12747 1 1 129 GLU HG2 H -11.404 -18.688 11.721 1.00 . A A . 129 GLU HG2 1 1
6 12748 1 1 129 GLU HG3 H -11.579 -17.489 10.441 1.00 . A A . 129 GLU HG3 1 1
6 12749 1 1 129 GLU N N -8.441 -16.771 13.039 1.00 . A A . 129 GLU N 1 1
6 12750 1 1 129 GLU O O -8.664 -20.282 12.324 1.00 . A A . 129 GLU O 1 1
6 12751 1 1 129 GLU OE1 O -10.093 -19.386 8.881 1.00 . A A . 129 GLU OE1 1 1
6 12752 1 1 129 GLU OE2 O -11.843 -20.299 9.849 1.00 . A A . 129 GLU OE2 1 1
6 12753 1 1 130 ALA C C -6.764 -21.154 14.416 1.00 . A A . 130 ALA C 1 1
6 12754 1 1 130 ALA CA C -6.166 -20.046 13.554 1.00 . A A . 130 ALA CA 1 1
6 12755 1 1 130 ALA CB C -4.913 -19.481 14.204 1.00 . A A . 130 ALA CB 1 1
6 12756 1 1 130 ALA H H -6.897 -18.069 13.626 1.00 . A A . 130 ALA H 1 1
6 12757 1 1 130 ALA HA H -5.891 -20.457 12.594 1.00 . A A . 130 ALA HA 1 1
6 12758 1 1 130 ALA HB1 H -4.450 -18.771 13.532 1.00 . A A . 130 ALA HB1 1 1
6 12759 1 1 130 ALA HB2 H -4.221 -20.282 14.415 1.00 . A A . 130 ALA HB2 1 1
6 12760 1 1 130 ALA HB3 H -5.180 -18.981 15.125 1.00 . A A . 130 ALA HB3 1 1
6 12761 1 1 130 ALA N N -7.125 -18.975 13.330 1.00 . A A . 130 ALA N 1 1
6 12762 1 1 130 ALA O O -6.289 -22.289 14.402 1.00 . A A . 130 ALA O 1 1
6 12763 1 1 131 ALA C C -9.314 -22.759 15.215 1.00 . A A . 131 ALA C 1 1
6 12764 1 1 131 ALA CA C -8.474 -21.781 16.031 1.00 . A A . 131 ALA CA 1 1
6 12765 1 1 131 ALA CB C -9.339 -21.064 17.056 1.00 . A A . 131 ALA CB 1 1
6 12766 1 1 131 ALA H H -8.142 -19.894 15.132 1.00 . A A . 131 ALA H 1 1
6 12767 1 1 131 ALA HA H -7.713 -22.333 16.563 1.00 . A A . 131 ALA HA 1 1
6 12768 1 1 131 ALA HB1 H -10.213 -21.661 17.270 1.00 . A A . 131 ALA HB1 1 1
6 12769 1 1 131 ALA HB2 H -9.646 -20.107 16.660 1.00 . A A . 131 ALA HB2 1 1
6 12770 1 1 131 ALA HB3 H -8.774 -20.914 17.962 1.00 . A A . 131 ALA HB3 1 1
6 12771 1 1 131 ALA N N -7.809 -20.815 15.165 1.00 . A A . 131 ALA N 1 1
6 12772 1 1 131 ALA O O -10.154 -22.350 14.413 1.00 . A A . 131 ALA O 1 1
6 12773 1 1 132 GLN C C -11.254 -25.182 15.207 1.00 . A A . 132 GLN C 1 1
6 12774 1 1 132 GLN CA C -9.816 -25.085 14.707 1.00 . A A . 132 GLN CA 1 1
6 12775 1 1 132 GLN CB C -9.119 -26.438 14.863 1.00 . A A . 132 GLN CB 1 1
6 12776 1 1 132 GLN CD C -7.248 -27.414 13.473 1.00 . A A . 132 GLN CD 1 1
6 12777 1 1 132 GLN CG C -7.636 -26.402 14.532 1.00 . A A . 132 GLN CG 1 1
6 12778 1 1 132 GLN H H -8.399 -24.314 16.076 1.00 . A A . 132 GLN H 1 1
6 12779 1 1 132 GLN HA H -9.830 -24.816 13.661 1.00 . A A . 132 GLN HA 1 1
6 12780 1 1 132 GLN HB2 H -9.230 -26.771 15.886 1.00 . A A . 132 GLN HB2 1 1
6 12781 1 1 132 GLN HB3 H -9.595 -27.153 14.209 1.00 . A A . 132 GLN HB3 1 1
6 12782 1 1 132 GLN HE21 H -5.337 -26.891 13.639 1.00 . A A . 132 GLN HE21 1 1
6 12783 1 1 132 GLN HE22 H -5.678 -28.133 12.487 1.00 . A A . 132 GLN HE22 1 1
6 12784 1 1 132 GLN HG2 H -7.385 -25.414 14.174 1.00 . A A . 132 GLN HG2 1 1
6 12785 1 1 132 GLN HG3 H -7.075 -26.611 15.431 1.00 . A A . 132 GLN HG3 1 1
6 12786 1 1 132 GLN N N -9.082 -24.051 15.426 1.00 . A A . 132 GLN N 1 1
6 12787 1 1 132 GLN NE2 N -5.958 -27.487 13.170 1.00 . A A . 132 GLN NE2 1 1
6 12788 1 1 132 GLN O O -12.191 -24.785 14.512 1.00 . A A . 132 GLN O 1 1
6 12789 1 1 132 GLN OE1 O -8.098 -28.123 12.933 1.00 . A A . 132 GLN OE1 1 1
6 12790 1 1 133 LYS C C -13.154 -24.601 17.764 1.00 . A A . 133 LYS C 1 1
6 12791 1 1 133 LYS CA C -12.747 -25.862 17.006 1.00 . A A . 133 LYS CA 1 1
6 12792 1 1 133 LYS CB C -12.778 -27.072 17.944 1.00 . A A . 133 LYS CB 1 1
6 12793 1 1 133 LYS CD C -12.027 -27.300 20.333 1.00 . A A . 133 LYS CD 1 1
6 12794 1 1 133 LYS CE C -12.308 -28.753 20.677 1.00 . A A . 133 LYS CE 1 1
6 12795 1 1 133 LYS CG C -11.585 -27.147 18.885 1.00 . A A . 133 LYS CG 1 1
6 12796 1 1 133 LYS H H -10.637 -26.009 16.919 1.00 . A A . 133 LYS H 1 1
6 12797 1 1 133 LYS HA H -13.449 -26.024 16.202 1.00 . A A . 133 LYS HA 1 1
6 12798 1 1 133 LYS HB2 H -13.676 -27.027 18.541 1.00 . A A . 133 LYS HB2 1 1
6 12799 1 1 133 LYS HB3 H -12.796 -27.973 17.350 1.00 . A A . 133 LYS HB3 1 1
6 12800 1 1 133 LYS HD2 H -11.244 -26.931 20.979 1.00 . A A . 133 LYS HD2 1 1
6 12801 1 1 133 LYS HD3 H -12.926 -26.723 20.487 1.00 . A A . 133 LYS HD3 1 1
6 12802 1 1 133 LYS HE2 H -12.769 -28.797 21.653 1.00 . A A . 133 LYS HE2 1 1
6 12803 1 1 133 LYS HE3 H -12.987 -29.159 19.942 1.00 . A A . 133 LYS HE3 1 1
6 12804 1 1 133 LYS HG2 H -10.977 -27.996 18.613 1.00 . A A . 133 LYS HG2 1 1
6 12805 1 1 133 LYS HG3 H -11.007 -26.240 18.790 1.00 . A A . 133 LYS HG3 1 1
6 12806 1 1 133 LYS HZ1 H -10.271 -29.012 21.061 1.00 . A A . 133 LYS HZ1 1 1
6 12807 1 1 133 LYS HZ2 H -10.833 -29.888 19.728 1.00 . A A . 133 LYS HZ2 1 1
6 12808 1 1 133 LYS HZ3 H -11.195 -30.409 21.297 1.00 . A A . 133 LYS HZ3 1 1
6 12809 1 1 133 LYS N N -11.423 -25.711 16.415 1.00 . A A . 133 LYS N 1 1
6 12810 1 1 133 LYS NZ N -11.064 -29.572 20.692 1.00 . A A . 133 LYS NZ 1 1
6 12811 1 1 133 LYS O O -13.223 -24.596 18.994 1.00 . A A . 133 LYS O 1 1
6 12812 1 1 134 ALA C C -15.338 -22.220 17.838 1.00 . A A . 134 ALA C 1 1
6 12813 1 1 134 ALA CA C -13.829 -22.267 17.621 1.00 . A A . 134 ALA CA 1 1
6 12814 1 1 134 ALA CB C -13.384 -21.104 16.749 1.00 . A A . 134 ALA CB 1 1
6 12815 1 1 134 ALA H H -13.354 -23.599 16.046 1.00 . A A . 134 ALA H 1 1
6 12816 1 1 134 ALA HA H -13.334 -22.177 18.576 1.00 . A A . 134 ALA HA 1 1
6 12817 1 1 134 ALA HB1 H -14.186 -20.828 16.079 1.00 . A A . 134 ALA HB1 1 1
6 12818 1 1 134 ALA HB2 H -12.518 -21.395 16.173 1.00 . A A . 134 ALA HB2 1 1
6 12819 1 1 134 ALA HB3 H -13.133 -20.260 17.375 1.00 . A A . 134 ALA HB3 1 1
6 12820 1 1 134 ALA N N -13.426 -23.533 17.021 1.00 . A A . 134 ALA N 1 1
6 12821 1 1 134 ALA O O -16.110 -22.695 17.004 1.00 . A A . 134 ALA O 1 1
6 12822 1 1 135 VAL C C -17.831 -20.419 18.493 1.00 . A A . 135 VAL C 1 1
6 12823 1 1 135 VAL CA C -17.169 -21.538 19.291 1.00 . A A . 135 VAL CA 1 1
6 12824 1 1 135 VAL CB C -17.384 -21.281 20.794 1.00 . A A . 135 VAL CB 1 1
6 12825 1 1 135 VAL CG1 C -17.116 -22.546 21.595 1.00 . A A . 135 VAL CG1 1 1
6 12826 1 1 135 VAL CG2 C -16.502 -20.140 21.276 1.00 . A A . 135 VAL CG2 1 1
6 12827 1 1 135 VAL H H -15.088 -21.286 19.588 1.00 . A A . 135 VAL H 1 1
6 12828 1 1 135 VAL HA H -17.641 -22.475 19.038 1.00 . A A . 135 VAL HA 1 1
6 12829 1 1 135 VAL HB H -18.415 -20.998 20.946 1.00 . A A . 135 VAL HB 1 1
6 12830 1 1 135 VAL HG11 H -17.472 -22.414 22.606 1.00 . A A . 135 VAL HG11 1 1
6 12831 1 1 135 VAL HG12 H -16.055 -22.745 21.611 1.00 . A A . 135 VAL HG12 1 1
6 12832 1 1 135 VAL HG13 H -17.632 -23.377 21.138 1.00 . A A . 135 VAL HG13 1 1
6 12833 1 1 135 VAL HG21 H -15.645 -20.541 21.796 1.00 . A A . 135 VAL HG21 1 1
6 12834 1 1 135 VAL HG22 H -17.066 -19.507 21.946 1.00 . A A . 135 VAL HG22 1 1
6 12835 1 1 135 VAL HG23 H -16.169 -19.559 20.428 1.00 . A A . 135 VAL HG23 1 1
6 12836 1 1 135 VAL N N -15.751 -21.646 18.964 1.00 . A A . 135 VAL N 1 1
6 12837 1 1 135 VAL O O -17.273 -19.332 18.348 1.00 . A A . 135 VAL O 1 1
6 12838 1 1 136 ASN C C -20.615 -18.824 18.094 1.00 . A A . 136 ASN C 1 1
6 12839 1 1 136 ASN CA C -19.765 -19.714 17.192 1.00 . A A . 136 ASN CA 1 1
6 12840 1 1 136 ASN CB C -20.654 -20.419 16.166 1.00 . A A . 136 ASN CB 1 1
6 12841 1 1 136 ASN CG C -21.283 -21.683 16.716 1.00 . A A . 136 ASN CG 1 1
6 12842 1 1 136 ASN H H -19.416 -21.581 18.127 1.00 . A A . 136 ASN H 1 1
6 12843 1 1 136 ASN HA H -19.047 -19.098 16.673 1.00 . A A . 136 ASN HA 1 1
6 12844 1 1 136 ASN HB2 H -21.445 -19.748 15.863 1.00 . A A . 136 ASN HB2 1 1
6 12845 1 1 136 ASN HB3 H -20.060 -20.680 15.303 1.00 . A A . 136 ASN HB3 1 1
6 12846 1 1 136 ASN HD21 H -19.956 -22.797 15.738 1.00 . A A . 136 ASN HD21 1 1
6 12847 1 1 136 ASN HD22 H -21.116 -23.665 16.682 1.00 . A A . 136 ASN HD22 1 1
6 12848 1 1 136 ASN N N -19.025 -20.695 17.977 1.00 . A A . 136 ASN N 1 1
6 12849 1 1 136 ASN ND2 N -20.730 -22.830 16.341 1.00 . A A . 136 ASN ND2 1 1
6 12850 1 1 136 ASN O O -21.096 -19.262 19.139 1.00 . A A . 136 ASN O 1 1
6 12851 1 1 136 ASN OD1 O -22.256 -21.631 17.469 1.00 . A A . 136 ASN OD1 1 1
6 12852 1 1 137 SER C C -22.999 -16.510 17.894 1.00 . A A . 137 SER C 1 1
6 12853 1 1 137 SER CA C -21.583 -16.619 18.450 1.00 . A A . 137 SER CA 1 1
6 12854 1 1 137 SER CB C -20.910 -15.245 18.436 1.00 . A A . 137 SER CB 1 1
6 12855 1 1 137 SER H H -20.383 -17.286 16.839 1.00 . A A . 137 SER H 1 1
6 12856 1 1 137 SER HA H -21.635 -16.976 19.468 1.00 . A A . 137 SER HA 1 1
6 12857 1 1 137 SER HB2 H -21.065 -14.782 17.473 1.00 . A A . 137 SER HB2 1 1
6 12858 1 1 137 SER HB3 H -21.346 -14.626 19.207 1.00 . A A . 137 SER HB3 1 1
6 12859 1 1 137 SER HG H -19.353 -15.364 19.617 1.00 . A A . 137 SER HG 1 1
6 12860 1 1 137 SER N N -20.793 -17.574 17.681 1.00 . A A . 137 SER N 1 1
6 12861 1 1 137 SER O O -23.920 -16.087 18.593 1.00 . A A . 137 SER O 1 1
6 12862 1 1 137 SER OG O -19.518 -15.354 18.672 1.00 . A A . 137 SER OG 1 1
6 12863 1 1 138 ALA C C -25.415 -17.885 16.554 1.00 . A A . 138 ALA C 1 1
6 12864 1 1 138 ALA CA C -24.466 -16.840 15.979 1.00 . A A . 138 ALA CA 1 1
6 12865 1 1 138 ALA CB C -24.311 -17.033 14.478 1.00 . A A . 138 ALA CB 1 1
6 12866 1 1 138 ALA H H -22.390 -17.221 16.127 1.00 . A A . 138 ALA H 1 1
6 12867 1 1 138 ALA HA H -24.883 -15.857 16.148 1.00 . A A . 138 ALA HA 1 1
6 12868 1 1 138 ALA HB1 H -24.374 -16.075 13.983 1.00 . A A . 138 ALA HB1 1 1
6 12869 1 1 138 ALA HB2 H -25.098 -17.677 14.115 1.00 . A A . 138 ALA HB2 1 1
6 12870 1 1 138 ALA HB3 H -23.351 -17.482 14.270 1.00 . A A . 138 ALA HB3 1 1
6 12871 1 1 138 ALA N N -23.163 -16.895 16.632 1.00 . A A . 138 ALA N 1 1
6 12872 1 1 138 ALA O O -25.093 -19.074 16.595 1.00 . A A . 138 ALA O 1 1
6 12873 1 1 139 THR C C -28.741 -18.546 16.600 1.00 . A A . 139 THR C 1 1
6 12874 1 1 139 THR CA C -27.583 -18.333 17.568 1.00 . A A . 139 THR CA 1 1
6 12875 1 1 139 THR CB C -28.106 -17.771 18.892 1.00 . A A . 139 THR CB 1 1
6 12876 1 1 139 THR CG2 C -27.602 -18.524 20.103 1.00 . A A . 139 THR CG2 1 1
6 12877 1 1 139 THR H H -26.783 -16.478 16.936 1.00 . A A . 139 THR H 1 1
6 12878 1 1 139 THR HA H -27.107 -19.284 17.753 1.00 . A A . 139 THR HA 1 1
6 12879 1 1 139 THR HB H -29.184 -17.829 18.894 1.00 . A A . 139 THR HB 1 1
6 12880 1 1 139 THR HG1 H -27.223 -16.308 19.849 1.00 . A A . 139 THR HG1 1 1
6 12881 1 1 139 THR HG21 H -28.440 -18.813 20.722 1.00 . A A . 139 THR HG21 1 1
6 12882 1 1 139 THR HG22 H -26.937 -17.891 20.670 1.00 . A A . 139 THR HG22 1 1
6 12883 1 1 139 THR HG23 H -27.071 -19.408 19.782 1.00 . A A . 139 THR HG23 1 1
6 12884 1 1 139 THR N N -26.585 -17.436 16.996 1.00 . A A . 139 THR N 1 1
6 12885 1 1 139 THR O O -28.994 -17.715 15.726 1.00 . A A . 139 THR O 1 1
6 12886 1 1 139 THR OG1 O -27.731 -16.412 19.041 1.00 . A A . 139 THR OG1 1 1
6 12887 1 1 140 GLY C C -31.899 -19.682 16.552 1.00 . A A . 140 GLY C 1 1
6 12888 1 1 140 GLY CA C -30.564 -19.970 15.894 1.00 . A A . 140 GLY CA 1 1
6 12889 1 1 140 GLY H H -29.192 -20.289 17.473 1.00 . A A . 140 GLY H 1 1
6 12890 1 1 140 GLY HA2 H -30.483 -19.375 14.995 1.00 . A A . 140 GLY HA2 1 1
6 12891 1 1 140 GLY HA3 H -30.525 -21.015 15.626 1.00 . A A . 140 GLY HA3 1 1
6 12892 1 1 140 GLY N N -29.441 -19.665 16.760 1.00 . A A . 140 GLY N 1 1
6 12893 1 1 140 GLY O O -31.971 -18.919 17.516 1.00 . A A . 140 GLY O 1 1
6 12894 1 1 141 VAL C C -34.555 -21.038 17.748 1.00 . A A . 141 VAL C 1 1
6 12895 1 1 141 VAL CA C -34.298 -20.098 16.572 1.00 . A A . 141 VAL CA 1 1
6 12896 1 1 141 VAL CB C -35.384 -20.327 15.501 1.00 . A A . 141 VAL CB 1 1
6 12897 1 1 141 VAL CG1 C -36.610 -19.476 15.797 1.00 . A A . 141 VAL CG1 1 1
6 12898 1 1 141 VAL CG2 C -34.843 -20.029 14.111 1.00 . A A . 141 VAL CG2 1 1
6 12899 1 1 141 VAL H H -32.836 -20.889 15.262 1.00 . A A . 141 VAL H 1 1
6 12900 1 1 141 VAL HA H -34.373 -19.077 16.915 1.00 . A A . 141 VAL HA 1 1
6 12901 1 1 141 VAL HB H -35.679 -21.365 15.533 1.00 . A A . 141 VAL HB 1 1
6 12902 1 1 141 VAL HG11 H -37.459 -19.870 15.258 1.00 . A A . 141 VAL HG11 1 1
6 12903 1 1 141 VAL HG12 H -36.426 -18.459 15.485 1.00 . A A . 141 VAL HG12 1 1
6 12904 1 1 141 VAL HG13 H -36.815 -19.496 16.856 1.00 . A A . 141 VAL HG13 1 1
6 12905 1 1 141 VAL HG21 H -33.836 -20.409 14.028 1.00 . A A . 141 VAL HG21 1 1
6 12906 1 1 141 VAL HG22 H -34.841 -18.961 13.946 1.00 . A A . 141 VAL HG22 1 1
6 12907 1 1 141 VAL HG23 H -35.469 -20.506 13.372 1.00 . A A . 141 VAL HG23 1 1
6 12908 1 1 141 VAL N N -32.958 -20.293 16.030 1.00 . A A . 141 VAL N 1 1
6 12909 1 1 141 VAL O O -34.426 -22.255 17.617 1.00 . A A . 141 VAL O 1 1
6 12910 1 1 142 PRO C C -36.443 -22.148 19.971 1.00 . A A . 142 PRO C 1 1
6 12911 1 1 142 PRO CA C -35.195 -21.282 20.122 1.00 . A A . 142 PRO CA 1 1
6 12912 1 1 142 PRO CB C -35.402 -20.234 21.225 1.00 . A A . 142 PRO CB 1 1
6 12913 1 1 142 PRO CD C -35.099 -19.049 19.173 1.00 . A A . 142 PRO CD 1 1
6 12914 1 1 142 PRO CG C -34.898 -18.949 20.655 1.00 . A A . 142 PRO CG 1 1
6 12915 1 1 142 PRO HA H -34.354 -21.911 20.374 1.00 . A A . 142 PRO HA 1 1
6 12916 1 1 142 PRO HB2 H -36.453 -20.171 21.469 1.00 . A A . 142 PRO HB2 1 1
6 12917 1 1 142 PRO HB3 H -34.842 -20.520 22.103 1.00 . A A . 142 PRO HB3 1 1
6 12918 1 1 142 PRO HD2 H -36.095 -18.725 18.902 1.00 . A A . 142 PRO HD2 1 1
6 12919 1 1 142 PRO HD3 H -34.355 -18.469 18.649 1.00 . A A . 142 PRO HD3 1 1
6 12920 1 1 142 PRO HG2 H -35.465 -18.122 21.056 1.00 . A A . 142 PRO HG2 1 1
6 12921 1 1 142 PRO HG3 H -33.850 -18.832 20.884 1.00 . A A . 142 PRO HG3 1 1
6 12922 1 1 142 PRO N N -34.925 -20.485 18.920 1.00 . A A . 142 PRO N 1 1
6 12923 1 1 142 PRO O O -37.526 -21.778 20.427 1.00 . A A . 142 PRO O 1 1
6 12924 1 1 143 THR C C -37.477 -25.249 20.236 1.00 . A A . 143 THR C 1 1
6 12925 1 1 143 THR CA C -37.399 -24.217 19.117 1.00 . A A . 143 THR CA 1 1
6 12926 1 1 143 THR CB C -37.258 -24.922 17.767 1.00 . A A . 143 THR CB 1 1
6 12927 1 1 143 THR CG2 C -38.523 -24.892 16.940 1.00 . A A . 143 THR CG2 1 1
6 12928 1 1 143 THR H H -35.398 -23.541 18.987 1.00 . A A . 143 THR H 1 1
6 12929 1 1 143 THR HA H -38.310 -23.636 19.116 1.00 . A A . 143 THR HA 1 1
6 12930 1 1 143 THR HB H -37.002 -25.958 17.938 1.00 . A A . 143 THR HB 1 1
6 12931 1 1 143 THR HG1 H -35.393 -24.771 17.184 1.00 . A A . 143 THR HG1 1 1
6 12932 1 1 143 THR HG21 H -38.425 -25.571 16.105 1.00 . A A . 143 THR HG21 1 1
6 12933 1 1 143 THR HG22 H -38.688 -23.890 16.571 1.00 . A A . 143 THR HG22 1 1
6 12934 1 1 143 THR HG23 H -39.360 -25.192 17.552 1.00 . A A . 143 THR HG23 1 1
6 12935 1 1 143 THR N N -36.285 -23.301 19.329 1.00 . A A . 143 THR N 1 1
6 12936 1 1 143 THR O O -36.585 -25.333 21.081 1.00 . A A . 143 THR O 1 1
6 12937 1 1 143 THR OG1 O -36.225 -24.329 16.998 1.00 . A A . 143 THR OG1 1 1
6 12938 1 1 144 VAL C C -38.402 -28.445 20.709 1.00 . A A . 144 VAL C 1 1
6 12939 1 1 144 VAL CA C -38.748 -27.060 21.253 1.00 . A A . 144 VAL CA 1 1
6 12940 1 1 144 VAL CB C -40.200 -27.065 21.773 1.00 . A A . 144 VAL CB 1 1
6 12941 1 1 144 VAL CG1 C -41.171 -27.406 20.654 1.00 . A A . 144 VAL CG1 1 1
6 12942 1 1 144 VAL CG2 C -40.352 -28.034 22.936 1.00 . A A . 144 VAL CG2 1 1
6 12943 1 1 144 VAL H H -39.227 -25.919 19.537 1.00 . A A . 144 VAL H 1 1
6 12944 1 1 144 VAL HA H -38.093 -26.837 22.082 1.00 . A A . 144 VAL HA 1 1
6 12945 1 1 144 VAL HB H -40.434 -26.072 22.130 1.00 . A A . 144 VAL HB 1 1
6 12946 1 1 144 VAL HG11 H -41.950 -26.660 20.611 1.00 . A A . 144 VAL HG11 1 1
6 12947 1 1 144 VAL HG12 H -41.611 -28.374 20.841 1.00 . A A . 144 VAL HG12 1 1
6 12948 1 1 144 VAL HG13 H -40.643 -27.428 19.712 1.00 . A A . 144 VAL HG13 1 1
6 12949 1 1 144 VAL HG21 H -39.384 -28.221 23.378 1.00 . A A . 144 VAL HG21 1 1
6 12950 1 1 144 VAL HG22 H -40.769 -28.963 22.578 1.00 . A A . 144 VAL HG22 1 1
6 12951 1 1 144 VAL HG23 H -41.009 -27.605 23.678 1.00 . A A . 144 VAL HG23 1 1
6 12952 1 1 144 VAL N N -38.551 -26.034 20.236 1.00 . A A . 144 VAL N 1 1
6 12953 1 1 144 VAL O O -37.908 -29.282 21.494 1.00 . A A . 144 VAL O 1 1
6 12954 1 1 144 VAL OXT O -38.622 -28.677 19.502 1.00 . A A . 144 VAL OXT 1 1
7 12955 1 1 1 GLY C C -43.643 52.161 -2.413 1.00 . A A . 1 GLY C 1 1
7 12956 1 1 1 GLY CA C -43.715 51.086 -1.343 1.00 . A A . 1 GLY CA 1 1
7 12957 1 1 1 GLY H1 H -45.520 51.205 -0.299 1.00 . A A . 1 GLY H1 1 1
7 12958 1 1 1 GLY H2 H -45.122 49.640 -0.802 1.00 . A A . 1 GLY H2 1 1
7 12959 1 1 1 GLY H3 H -45.697 50.768 -1.923 1.00 . A A . 1 GLY H3 1 1
7 12960 1 1 1 GLY HA2 H -43.289 51.473 -0.430 1.00 . A A . 1 GLY HA2 1 1
7 12961 1 1 1 GLY HA3 H -43.136 50.234 -1.666 1.00 . A A . 1 GLY HA3 1 1
7 12962 1 1 1 GLY N N -45.111 50.644 -1.073 1.00 . A A . 1 GLY N 1 1
7 12963 1 1 1 GLY O O -44.479 52.195 -3.316 1.00 . A A . 1 GLY O 1 1
7 12964 1 1 2 PRO C C -42.341 53.614 -4.741 1.00 . A A . 2 PRO C 1 1
7 12965 1 1 2 PRO CA C -42.478 54.142 -3.318 1.00 . A A . 2 PRO CA 1 1
7 12966 1 1 2 PRO CB C -41.186 54.837 -2.877 1.00 . A A . 2 PRO CB 1 1
7 12967 1 1 2 PRO CD C -41.602 53.099 -1.296 1.00 . A A . 2 PRO CD 1 1
7 12968 1 1 2 PRO CG C -41.028 54.479 -1.441 1.00 . A A . 2 PRO CG 1 1
7 12969 1 1 2 PRO HA H -43.299 54.844 -3.274 1.00 . A A . 2 PRO HA 1 1
7 12970 1 1 2 PRO HB2 H -40.359 54.471 -3.468 1.00 . A A . 2 PRO HB2 1 1
7 12971 1 1 2 PRO HB3 H -41.285 55.904 -3.010 1.00 . A A . 2 PRO HB3 1 1
7 12972 1 1 2 PRO HD2 H -40.845 52.352 -1.480 1.00 . A A . 2 PRO HD2 1 1
7 12973 1 1 2 PRO HD3 H -42.034 52.970 -0.314 1.00 . A A . 2 PRO HD3 1 1
7 12974 1 1 2 PRO HG2 H -39.982 54.479 -1.174 1.00 . A A . 2 PRO HG2 1 1
7 12975 1 1 2 PRO HG3 H -41.573 55.179 -0.824 1.00 . A A . 2 PRO HG3 1 1
7 12976 1 1 2 PRO N N -42.644 53.062 -2.338 1.00 . A A . 2 PRO N 1 1
7 12977 1 1 2 PRO O O -41.885 52.492 -4.956 1.00 . A A . 2 PRO O 1 1
7 12978 1 1 3 LEU C C -41.349 54.499 -7.738 1.00 . A A . 3 LEU C 1 1
7 12979 1 1 3 LEU CA C -42.664 54.044 -7.115 1.00 . A A . 3 LEU CA 1 1
7 12980 1 1 3 LEU CB C -43.843 54.635 -7.891 1.00 . A A . 3 LEU CB 1 1
7 12981 1 1 3 LEU CD1 C -46.341 54.823 -7.797 1.00 . A A . 3 LEU CD1 1 1
7 12982 1 1 3 LEU CD2 C -45.278 52.807 -8.830 1.00 . A A . 3 LEU CD2 1 1
7 12983 1 1 3 LEU CG C -45.158 53.868 -7.747 1.00 . A A . 3 LEU CG 1 1
7 12984 1 1 3 LEU H H -43.098 55.313 -5.476 1.00 . A A . 3 LEU H 1 1
7 12985 1 1 3 LEU HA H -42.717 52.966 -7.163 1.00 . A A . 3 LEU HA 1 1
7 12986 1 1 3 LEU HB2 H -44.000 55.647 -7.551 1.00 . A A . 3 LEU HB2 1 1
7 12987 1 1 3 LEU HB3 H -43.579 54.662 -8.938 1.00 . A A . 3 LEU HB3 1 1
7 12988 1 1 3 LEU HD11 H -46.402 55.371 -6.868 1.00 . A A . 3 LEU HD11 1 1
7 12989 1 1 3 LEU HD12 H -47.252 54.262 -7.943 1.00 . A A . 3 LEU HD12 1 1
7 12990 1 1 3 LEU HD13 H -46.210 55.517 -8.615 1.00 . A A . 3 LEU HD13 1 1
7 12991 1 1 3 LEU HD21 H -45.145 51.830 -8.392 1.00 . A A . 3 LEU HD21 1 1
7 12992 1 1 3 LEU HD22 H -44.518 52.972 -9.580 1.00 . A A . 3 LEU HD22 1 1
7 12993 1 1 3 LEU HD23 H -46.254 52.868 -9.287 1.00 . A A . 3 LEU HD23 1 1
7 12994 1 1 3 LEU HG H -45.173 53.369 -6.789 1.00 . A A . 3 LEU HG 1 1
7 12995 1 1 3 LEU N N -42.740 54.431 -5.711 1.00 . A A . 3 LEU N 1 1
7 12996 1 1 3 LEU O O -40.794 53.821 -8.603 1.00 . A A . 3 LEU O 1 1
7 12997 1 1 4 GLY C C -38.427 55.863 -6.910 1.00 . A A . 4 GLY C 1 1
7 12998 1 1 4 GLY CA C -39.605 56.171 -7.813 1.00 . A A . 4 GLY CA 1 1
7 12999 1 1 4 GLY H H -41.339 56.144 -6.598 1.00 . A A . 4 GLY H 1 1
7 13000 1 1 4 GLY HA2 H -39.423 55.736 -8.785 1.00 . A A . 4 GLY HA2 1 1
7 13001 1 1 4 GLY HA3 H -39.692 57.242 -7.920 1.00 . A A . 4 GLY HA3 1 1
7 13002 1 1 4 GLY N N -40.853 55.648 -7.291 1.00 . A A . 4 GLY N 1 1
7 13003 1 1 4 GLY O O -37.606 56.737 -6.630 1.00 . A A . 4 GLY O 1 1
7 13004 1 1 5 SER C C -36.189 53.438 -6.351 1.00 . A A . 5 SER C 1 1
7 13005 1 1 5 SER CA C -37.260 54.194 -5.574 1.00 . A A . 5 SER CA 1 1
7 13006 1 1 5 SER CB C -37.803 53.315 -4.446 1.00 . A A . 5 SER CB 1 1
7 13007 1 1 5 SER H H -39.031 53.967 -6.711 1.00 . A A . 5 SER H 1 1
7 13008 1 1 5 SER HA H -36.817 55.082 -5.145 1.00 . A A . 5 SER HA 1 1
7 13009 1 1 5 SER HB2 H -37.092 53.293 -3.634 1.00 . A A . 5 SER HB2 1 1
7 13010 1 1 5 SER HB3 H -38.740 53.722 -4.093 1.00 . A A . 5 SER HB3 1 1
7 13011 1 1 5 SER HG H -38.236 51.429 -4.143 1.00 . A A . 5 SER HG 1 1
7 13012 1 1 5 SER N N -38.344 54.617 -6.452 1.00 . A A . 5 SER N 1 1
7 13013 1 1 5 SER O O -35.146 53.084 -5.802 1.00 . A A . 5 SER O 1 1
7 13014 1 1 5 SER OG O -38.023 51.989 -4.893 1.00 . A A . 5 SER OG 1 1
7 13015 1 1 6 ALA C C -34.199 53.251 -8.607 1.00 . A A . 6 ALA C 1 1
7 13016 1 1 6 ALA CA C -35.509 52.481 -8.486 1.00 . A A . 6 ALA CA 1 1
7 13017 1 1 6 ALA CB C -36.116 52.244 -9.860 1.00 . A A . 6 ALA CB 1 1
7 13018 1 1 6 ALA H H -37.301 53.502 -8.011 1.00 . A A . 6 ALA H 1 1
7 13019 1 1 6 ALA HA H -35.311 51.519 -8.036 1.00 . A A . 6 ALA HA 1 1
7 13020 1 1 6 ALA HB1 H -35.404 51.722 -10.483 1.00 . A A . 6 ALA HB1 1 1
7 13021 1 1 6 ALA HB2 H -36.361 53.194 -10.313 1.00 . A A . 6 ALA HB2 1 1
7 13022 1 1 6 ALA HB3 H -37.012 51.650 -9.761 1.00 . A A . 6 ALA HB3 1 1
7 13023 1 1 6 ALA N N -36.453 53.193 -7.630 1.00 . A A . 6 ALA N 1 1
7 13024 1 1 6 ALA O O -33.117 52.664 -8.568 1.00 . A A . 6 ALA O 1 1
7 13025 1 1 7 ALA C C -32.591 55.809 -7.500 1.00 . A A . 7 ALA C 1 1
7 13026 1 1 7 ALA CA C -33.131 55.423 -8.873 1.00 . A A . 7 ALA CA 1 1
7 13027 1 1 7 ALA CB C -33.467 56.668 -9.681 1.00 . A A . 7 ALA CB 1 1
7 13028 1 1 7 ALA H H -35.197 54.975 -8.772 1.00 . A A . 7 ALA H 1 1
7 13029 1 1 7 ALA HA H -32.371 54.872 -9.407 1.00 . A A . 7 ALA HA 1 1
7 13030 1 1 7 ALA HB1 H -32.703 56.830 -10.426 1.00 . A A . 7 ALA HB1 1 1
7 13031 1 1 7 ALA HB2 H -33.515 57.523 -9.022 1.00 . A A . 7 ALA HB2 1 1
7 13032 1 1 7 ALA HB3 H -34.422 56.535 -10.167 1.00 . A A . 7 ALA HB3 1 1
7 13033 1 1 7 ALA N N -34.305 54.568 -8.751 1.00 . A A . 7 ALA N 1 1
7 13034 1 1 7 ALA O O -33.125 55.389 -6.472 1.00 . A A . 7 ALA O 1 1
7 13035 1 1 8 ALA C C -30.932 58.573 -6.134 1.00 . A A . 8 ALA C 1 1
7 13036 1 1 8 ALA CA C -30.920 57.051 -6.241 1.00 . A A . 8 ALA CA 1 1
7 13037 1 1 8 ALA CB C -29.497 56.522 -6.134 1.00 . A A . 8 ALA CB 1 1
7 13038 1 1 8 ALA H H -31.150 56.911 -8.341 1.00 . A A . 8 ALA H 1 1
7 13039 1 1 8 ALA HA H -31.493 56.638 -5.425 1.00 . A A . 8 ALA HA 1 1
7 13040 1 1 8 ALA HB1 H -28.991 56.656 -7.079 1.00 . A A . 8 ALA HB1 1 1
7 13041 1 1 8 ALA HB2 H -29.521 55.471 -5.885 1.00 . A A . 8 ALA HB2 1 1
7 13042 1 1 8 ALA HB3 H -28.969 57.063 -5.363 1.00 . A A . 8 ALA HB3 1 1
7 13043 1 1 8 ALA N N -31.531 56.610 -7.490 1.00 . A A . 8 ALA N 1 1
7 13044 1 1 8 ALA O O -31.654 59.141 -5.314 1.00 . A A . 8 ALA O 1 1
7 13045 1 1 9 ALA C C -29.404 61.192 -8.256 1.00 . A A . 9 ALA C 1 1
7 13046 1 1 9 ALA CA C -30.044 60.682 -6.969 1.00 . A A . 9 ALA CA 1 1
7 13047 1 1 9 ALA CB C -29.259 61.166 -5.760 1.00 . A A . 9 ALA CB 1 1
7 13048 1 1 9 ALA H H -29.578 58.715 -7.598 1.00 . A A . 9 ALA H 1 1
7 13049 1 1 9 ALA HA H -31.047 61.074 -6.896 1.00 . A A . 9 ALA HA 1 1
7 13050 1 1 9 ALA HB1 H -28.277 60.715 -5.764 1.00 . A A . 9 ALA HB1 1 1
7 13051 1 1 9 ALA HB2 H -29.780 60.886 -4.857 1.00 . A A . 9 ALA HB2 1 1
7 13052 1 1 9 ALA HB3 H -29.161 62.240 -5.801 1.00 . A A . 9 ALA HB3 1 1
7 13053 1 1 9 ALA N N -30.128 59.225 -6.968 1.00 . A A . 9 ALA N 1 1
7 13054 1 1 9 ALA O O -29.837 62.198 -8.819 1.00 . A A . 9 ALA O 1 1
7 13055 1 1 10 THR C C -27.424 59.658 -10.826 1.00 . A A . 10 THR C 1 1
7 13056 1 1 10 THR CA C -27.670 60.874 -9.934 1.00 . A A . 10 THR CA 1 1
7 13057 1 1 10 THR CB C -26.338 61.544 -9.588 1.00 . A A . 10 THR CB 1 1
7 13058 1 1 10 THR CG2 C -26.500 62.910 -8.956 1.00 . A A . 10 THR CG2 1 1
7 13059 1 1 10 THR H H -28.074 59.700 -8.221 1.00 . A A . 10 THR H 1 1
7 13060 1 1 10 THR HA H -28.290 61.578 -10.467 1.00 . A A . 10 THR HA 1 1
7 13061 1 1 10 THR HB H -25.764 61.668 -10.494 1.00 . A A . 10 THR HB 1 1
7 13062 1 1 10 THR HG1 H -25.846 60.944 -7.790 1.00 . A A . 10 THR HG1 1 1
7 13063 1 1 10 THR HG21 H -27.110 63.533 -9.595 1.00 . A A . 10 THR HG21 1 1
7 13064 1 1 10 THR HG22 H -25.530 63.366 -8.829 1.00 . A A . 10 THR HG22 1 1
7 13065 1 1 10 THR HG23 H -26.978 62.807 -7.993 1.00 . A A . 10 THR HG23 1 1
7 13066 1 1 10 THR N N -28.372 60.492 -8.715 1.00 . A A . 10 THR N 1 1
7 13067 1 1 10 THR O O -26.815 58.678 -10.395 1.00 . A A . 10 THR O 1 1
7 13068 1 1 10 THR OG1 O -25.591 60.739 -8.692 1.00 . A A . 10 THR OG1 1 1
7 13069 1 1 11 PRO C C -26.283 58.471 -13.517 1.00 . A A . 11 PRO C 1 1
7 13070 1 1 11 PRO CA C -27.723 58.595 -13.031 1.00 . A A . 11 PRO CA 1 1
7 13071 1 1 11 PRO CB C -28.648 58.970 -14.189 1.00 . A A . 11 PRO CB 1 1
7 13072 1 1 11 PRO CD C -28.638 60.829 -12.687 1.00 . A A . 11 PRO CD 1 1
7 13073 1 1 11 PRO CG C -28.724 60.457 -14.142 1.00 . A A . 11 PRO CG 1 1
7 13074 1 1 11 PRO HA H -28.040 57.656 -12.603 1.00 . A A . 11 PRO HA 1 1
7 13075 1 1 11 PRO HB2 H -28.224 58.624 -15.119 1.00 . A A . 11 PRO HB2 1 1
7 13076 1 1 11 PRO HB3 H -29.618 58.520 -14.039 1.00 . A A . 11 PRO HB3 1 1
7 13077 1 1 11 PRO HD2 H -28.095 61.755 -12.565 1.00 . A A . 11 PRO HD2 1 1
7 13078 1 1 11 PRO HD3 H -29.626 60.912 -12.259 1.00 . A A . 11 PRO HD3 1 1
7 13079 1 1 11 PRO HG2 H -27.895 60.884 -14.687 1.00 . A A . 11 PRO HG2 1 1
7 13080 1 1 11 PRO HG3 H -29.662 60.790 -14.559 1.00 . A A . 11 PRO HG3 1 1
7 13081 1 1 11 PRO N N -27.897 59.702 -12.086 1.00 . A A . 11 PRO N 1 1
7 13082 1 1 11 PRO O O -25.912 57.477 -14.142 1.00 . A A . 11 PRO O 1 1
7 13083 1 1 12 ALA C C -23.206 58.762 -12.615 1.00 . A A . 12 ALA C 1 1
7 13084 1 1 12 ALA CA C -24.077 59.494 -13.634 1.00 . A A . 12 ALA CA 1 1
7 13085 1 1 12 ALA CB C -23.589 60.923 -13.823 1.00 . A A . 12 ALA CB 1 1
7 13086 1 1 12 ALA H H -25.832 60.252 -12.727 1.00 . A A . 12 ALA H 1 1
7 13087 1 1 12 ALA HA H -24.002 58.987 -14.585 1.00 . A A . 12 ALA HA 1 1
7 13088 1 1 12 ALA HB1 H -22.526 60.919 -14.013 1.00 . A A . 12 ALA HB1 1 1
7 13089 1 1 12 ALA HB2 H -23.793 61.494 -12.929 1.00 . A A . 12 ALA HB2 1 1
7 13090 1 1 12 ALA HB3 H -24.103 61.370 -14.661 1.00 . A A . 12 ALA HB3 1 1
7 13091 1 1 12 ALA N N -25.476 59.487 -13.227 1.00 . A A . 12 ALA N 1 1
7 13092 1 1 12 ALA O O -22.438 59.384 -11.879 1.00 . A A . 12 ALA O 1 1
7 13093 1 1 13 VAL C C -21.470 55.846 -12.383 1.00 . A A . 13 VAL C 1 1
7 13094 1 1 13 VAL CA C -22.559 56.622 -11.650 1.00 . A A . 13 VAL CA 1 1
7 13095 1 1 13 VAL CB C -23.453 55.627 -10.886 1.00 . A A . 13 VAL CB 1 1
7 13096 1 1 13 VAL CG1 C -22.696 55.019 -9.715 1.00 . A A . 13 VAL CG1 1 1
7 13097 1 1 13 VAL CG2 C -24.728 56.308 -10.410 1.00 . A A . 13 VAL CG2 1 1
7 13098 1 1 13 VAL H H -23.963 57.002 -13.188 1.00 . A A . 13 VAL H 1 1
7 13099 1 1 13 VAL HA H -22.096 57.282 -10.931 1.00 . A A . 13 VAL HA 1 1
7 13100 1 1 13 VAL HB H -23.728 54.830 -11.560 1.00 . A A . 13 VAL HB 1 1
7 13101 1 1 13 VAL HG11 H -23.289 55.107 -8.817 1.00 . A A . 13 VAL HG11 1 1
7 13102 1 1 13 VAL HG12 H -21.760 55.542 -9.581 1.00 . A A . 13 VAL HG12 1 1
7 13103 1 1 13 VAL HG13 H -22.500 53.977 -9.917 1.00 . A A . 13 VAL HG13 1 1
7 13104 1 1 13 VAL HG21 H -24.594 57.380 -10.434 1.00 . A A . 13 VAL HG21 1 1
7 13105 1 1 13 VAL HG22 H -24.948 55.994 -9.401 1.00 . A A . 13 VAL HG22 1 1
7 13106 1 1 13 VAL HG23 H -25.546 56.035 -11.060 1.00 . A A . 13 VAL HG23 1 1
7 13107 1 1 13 VAL N N -23.334 57.440 -12.576 1.00 . A A . 13 VAL N 1 1
7 13108 1 1 13 VAL O O -21.696 55.322 -13.475 1.00 . A A . 13 VAL O 1 1
7 13109 1 1 14 ARG C C -19.158 53.597 -11.922 1.00 . A A . 14 ARG C 1 1
7 13110 1 1 14 ARG CA C -19.166 55.057 -12.366 1.00 . A A . 14 ARG CA 1 1
7 13111 1 1 14 ARG CB C -17.847 55.731 -11.982 1.00 . A A . 14 ARG CB 1 1
7 13112 1 1 14 ARG CD C -16.435 56.781 -10.185 1.00 . A A . 14 ARG CD 1 1
7 13113 1 1 14 ARG CG C -17.772 56.141 -10.519 1.00 . A A . 14 ARG CG 1 1
7 13114 1 1 14 ARG CZ C -15.200 58.515 -11.422 1.00 . A A . 14 ARG CZ 1 1
7 13115 1 1 14 ARG H H -20.176 56.210 -10.905 1.00 . A A . 14 ARG H 1 1
7 13116 1 1 14 ARG HA H -19.279 55.093 -13.439 1.00 . A A . 14 ARG HA 1 1
7 13117 1 1 14 ARG HB2 H -17.034 55.048 -12.184 1.00 . A A . 14 ARG HB2 1 1
7 13118 1 1 14 ARG HB3 H -17.718 56.616 -12.588 1.00 . A A . 14 ARG HB3 1 1
7 13119 1 1 14 ARG HD2 H -16.353 56.875 -9.112 1.00 . A A . 14 ARG HD2 1 1
7 13120 1 1 14 ARG HD3 H -15.643 56.143 -10.552 1.00 . A A . 14 ARG HD3 1 1
7 13121 1 1 14 ARG HE H -17.058 58.716 -10.721 1.00 . A A . 14 ARG HE 1 1
7 13122 1 1 14 ARG HG2 H -18.561 56.850 -10.314 1.00 . A A . 14 ARG HG2 1 1
7 13123 1 1 14 ARG HG3 H -17.905 55.264 -9.903 1.00 . A A . 14 ARG HG3 1 1
7 13124 1 1 14 ARG HH11 H -14.181 56.792 -11.140 1.00 . A A . 14 ARG HH11 1 1
7 13125 1 1 14 ARG HH12 H -13.329 58.026 -12.008 1.00 . A A . 14 ARG HH12 1 1
7 13126 1 1 14 ARG HH21 H -15.943 60.343 -11.862 1.00 . A A . 14 ARG HH21 1 1
7 13127 1 1 14 ARG HH22 H -14.331 60.044 -12.418 1.00 . A A . 14 ARG HH22 1 1
7 13128 1 1 14 ARG N N -20.291 55.773 -11.775 1.00 . A A . 14 ARG N 1 1
7 13129 1 1 14 ARG NE N -16.295 58.104 -10.790 1.00 . A A . 14 ARG NE 1 1
7 13130 1 1 14 ARG NH1 N -14.150 57.712 -11.532 1.00 . A A . 14 ARG NH1 1 1
7 13131 1 1 14 ARG NH2 N -15.154 59.733 -11.944 1.00 . A A . 14 ARG NH2 1 1
7 13132 1 1 14 ARG O O -18.280 53.169 -11.172 1.00 . A A . 14 ARG O 1 1
7 13133 1 1 15 THR C C -19.829 50.543 -13.205 1.00 . A A . 15 THR C 1 1
7 13134 1 1 15 THR CA C -20.255 51.426 -12.038 1.00 . A A . 15 THR CA 1 1
7 13135 1 1 15 THR CB C -21.690 51.089 -11.628 1.00 . A A . 15 THR CB 1 1
7 13136 1 1 15 THR CG2 C -21.771 50.167 -10.432 1.00 . A A . 15 THR CG2 1 1
7 13137 1 1 15 THR H H -20.816 53.237 -12.980 1.00 . A A . 15 THR H 1 1
7 13138 1 1 15 THR HA H -19.597 51.240 -11.203 1.00 . A A . 15 THR HA 1 1
7 13139 1 1 15 THR HB H -22.185 50.601 -12.454 1.00 . A A . 15 THR HB 1 1
7 13140 1 1 15 THR HG1 H -22.810 52.624 -12.111 1.00 . A A . 15 THR HG1 1 1
7 13141 1 1 15 THR HG21 H -20.822 50.164 -9.915 1.00 . A A . 15 THR HG21 1 1
7 13142 1 1 15 THR HG22 H -22.003 49.165 -10.765 1.00 . A A . 15 THR HG22 1 1
7 13143 1 1 15 THR HG23 H -22.545 50.511 -9.762 1.00 . A A . 15 THR HG23 1 1
7 13144 1 1 15 THR N N -20.147 52.838 -12.387 1.00 . A A . 15 THR N 1 1
7 13145 1 1 15 THR O O -20.133 50.836 -14.362 1.00 . A A . 15 THR O 1 1
7 13146 1 1 15 THR OG1 O -22.411 52.269 -11.313 1.00 . A A . 15 THR OG1 1 1
7 13147 1 1 16 VAL C C -19.579 47.321 -14.051 1.00 . A A . 16 VAL C 1 1
7 13148 1 1 16 VAL CA C -18.651 48.532 -13.917 1.00 . A A . 16 VAL CA 1 1
7 13149 1 1 16 VAL CB C -17.215 48.041 -13.637 1.00 . A A . 16 VAL CB 1 1
7 13150 1 1 16 VAL CG1 C -16.364 48.142 -14.894 1.00 . A A . 16 VAL CG1 1 1
7 13151 1 1 16 VAL CG2 C -16.585 48.826 -12.495 1.00 . A A . 16 VAL CG2 1 1
7 13152 1 1 16 VAL H H -18.913 49.282 -11.952 1.00 . A A . 16 VAL H 1 1
7 13153 1 1 16 VAL HA H -18.641 49.062 -14.858 1.00 . A A . 16 VAL HA 1 1
7 13154 1 1 16 VAL HB H -17.263 47.003 -13.344 1.00 . A A . 16 VAL HB 1 1
7 13155 1 1 16 VAL HG11 H -16.414 47.209 -15.438 1.00 . A A . 16 VAL HG11 1 1
7 13156 1 1 16 VAL HG12 H -15.339 48.344 -14.619 1.00 . A A . 16 VAL HG12 1 1
7 13157 1 1 16 VAL HG13 H -16.734 48.942 -15.516 1.00 . A A . 16 VAL HG13 1 1
7 13158 1 1 16 VAL HG21 H -17.347 49.089 -11.776 1.00 . A A . 16 VAL HG21 1 1
7 13159 1 1 16 VAL HG22 H -16.132 49.726 -12.884 1.00 . A A . 16 VAL HG22 1 1
7 13160 1 1 16 VAL HG23 H -15.831 48.221 -12.015 1.00 . A A . 16 VAL HG23 1 1
7 13161 1 1 16 VAL N N -19.123 49.460 -12.893 1.00 . A A . 16 VAL N 1 1
7 13162 1 1 16 VAL O O -20.001 46.986 -15.158 1.00 . A A . 16 VAL O 1 1
7 13163 1 1 17 PRO C C -22.260 45.843 -13.149 1.00 . A A . 17 PRO C 1 1
7 13164 1 1 17 PRO CA C -20.792 45.464 -12.970 1.00 . A A . 17 PRO CA 1 1
7 13165 1 1 17 PRO CB C -20.566 44.815 -11.606 1.00 . A A . 17 PRO CB 1 1
7 13166 1 1 17 PRO CD C -19.463 46.940 -11.556 1.00 . A A . 17 PRO CD 1 1
7 13167 1 1 17 PRO CG C -20.214 45.949 -10.708 1.00 . A A . 17 PRO CG 1 1
7 13168 1 1 17 PRO HA H -20.502 44.776 -13.750 1.00 . A A . 17 PRO HA 1 1
7 13169 1 1 17 PRO HB2 H -21.471 44.319 -11.285 1.00 . A A . 17 PRO HB2 1 1
7 13170 1 1 17 PRO HB3 H -19.761 44.098 -11.674 1.00 . A A . 17 PRO HB3 1 1
7 13171 1 1 17 PRO HD2 H -19.729 47.949 -11.280 1.00 . A A . 17 PRO HD2 1 1
7 13172 1 1 17 PRO HD3 H -18.399 46.789 -11.459 1.00 . A A . 17 PRO HD3 1 1
7 13173 1 1 17 PRO HG2 H -21.115 46.399 -10.315 1.00 . A A . 17 PRO HG2 1 1
7 13174 1 1 17 PRO HG3 H -19.589 45.597 -9.901 1.00 . A A . 17 PRO HG3 1 1
7 13175 1 1 17 PRO N N -19.913 46.637 -12.934 1.00 . A A . 17 PRO N 1 1
7 13176 1 1 17 PRO O O -23.071 45.679 -12.237 1.00 . A A . 17 PRO O 1 1
7 13177 1 1 18 GLN C C -24.843 45.539 -14.886 1.00 . A A . 18 GLN C 1 1
7 13178 1 1 18 GLN CA C -23.959 46.756 -14.635 1.00 . A A . 18 GLN CA 1 1
7 13179 1 1 18 GLN CB C -23.980 47.676 -15.856 1.00 . A A . 18 GLN CB 1 1
7 13180 1 1 18 GLN CD C -23.786 50.178 -16.153 1.00 . A A . 18 GLN CD 1 1
7 13181 1 1 18 GLN CG C -23.096 48.904 -15.708 1.00 . A A . 18 GLN CG 1 1
7 13182 1 1 18 GLN H H -21.900 46.459 -15.015 1.00 . A A . 18 GLN H 1 1
7 13183 1 1 18 GLN HA H -24.344 47.295 -13.781 1.00 . A A . 18 GLN HA 1 1
7 13184 1 1 18 GLN HB2 H -23.643 47.119 -16.718 1.00 . A A . 18 GLN HB2 1 1
7 13185 1 1 18 GLN HB3 H -24.994 48.007 -16.027 1.00 . A A . 18 GLN HB3 1 1
7 13186 1 1 18 GLN HE21 H -24.483 49.266 -17.777 1.00 . A A . 18 GLN HE21 1 1
7 13187 1 1 18 GLN HE22 H -24.921 50.929 -17.604 1.00 . A A . 18 GLN HE22 1 1
7 13188 1 1 18 GLN HG2 H -22.817 49.007 -14.671 1.00 . A A . 18 GLN HG2 1 1
7 13189 1 1 18 GLN HG3 H -22.208 48.766 -16.307 1.00 . A A . 18 GLN HG3 1 1
7 13190 1 1 18 GLN N N -22.592 46.353 -14.330 1.00 . A A . 18 GLN N 1 1
7 13191 1 1 18 GLN NE2 N -24.465 50.118 -17.293 1.00 . A A . 18 GLN NE2 1 1
7 13192 1 1 18 GLN O O -24.419 44.401 -14.682 1.00 . A A . 18 GLN O 1 1
7 13193 1 1 18 GLN OE1 O -23.710 51.206 -15.479 1.00 . A A . 18 GLN OE1 1 1
7 13194 1 1 19 TYR C C -26.745 44.080 -16.956 1.00 . A A . 19 TYR C 1 1
7 13195 1 1 19 TYR CA C -27.022 44.710 -15.594 1.00 . A A . 19 TYR CA 1 1
7 13196 1 1 19 TYR CB C -28.457 45.238 -15.545 1.00 . A A . 19 TYR CB 1 1
7 13197 1 1 19 TYR CD1 C -29.442 44.113 -13.509 1.00 . A A . 19 TYR CD1 1 1
7 13198 1 1 19 TYR CD2 C -30.344 43.561 -15.646 1.00 . A A . 19 TYR CD2 1 1
7 13199 1 1 19 TYR CE1 C -30.332 43.245 -12.906 1.00 . A A . 19 TYR CE1 1 1
7 13200 1 1 19 TYR CE2 C -31.235 42.691 -15.049 1.00 . A A . 19 TYR CE2 1 1
7 13201 1 1 19 TYR CG C -29.433 44.285 -14.888 1.00 . A A . 19 TYR CG 1 1
7 13202 1 1 19 TYR CZ C -31.225 42.536 -13.679 1.00 . A A . 19 TYR CZ 1 1
7 13203 1 1 19 TYR H H -26.356 46.715 -15.455 1.00 . A A . 19 TYR H 1 1
7 13204 1 1 19 TYR HA H -26.899 43.956 -14.831 1.00 . A A . 19 TYR HA 1 1
7 13205 1 1 19 TYR HB2 H -28.475 46.164 -14.990 1.00 . A A . 19 TYR HB2 1 1
7 13206 1 1 19 TYR HB3 H -28.801 45.421 -16.552 1.00 . A A . 19 TYR HB3 1 1
7 13207 1 1 19 TYR HD1 H -28.740 44.670 -12.905 1.00 . A A . 19 TYR HD1 1 1
7 13208 1 1 19 TYR HD2 H -30.349 43.683 -16.719 1.00 . A A . 19 TYR HD2 1 1
7 13209 1 1 19 TYR HE1 H -30.324 43.125 -11.832 1.00 . A A . 19 TYR HE1 1 1
7 13210 1 1 19 TYR HE2 H -31.936 42.136 -15.655 1.00 . A A . 19 TYR HE2 1 1
7 13211 1 1 19 TYR HH H -32.524 42.103 -12.329 1.00 . A A . 19 TYR HH 1 1
7 13212 1 1 19 TYR N N -26.078 45.787 -15.313 1.00 . A A . 19 TYR N 1 1
7 13213 1 1 19 TYR O O -27.605 44.077 -17.837 1.00 . A A . 19 TYR O 1 1
7 13214 1 1 19 TYR OH O -32.113 41.671 -13.080 1.00 . A A . 19 TYR OH 1 1
7 13215 1 1 20 LYS C C -25.202 41.389 -18.250 1.00 . A A . 20 LYS C 1 1
7 13216 1 1 20 LYS CA C -25.150 42.908 -18.376 1.00 . A A . 20 LYS CA 1 1
7 13217 1 1 20 LYS CB C -23.742 43.348 -18.785 1.00 . A A . 20 LYS CB 1 1
7 13218 1 1 20 LYS CD C -21.846 44.765 -17.938 1.00 . A A . 20 LYS CD 1 1
7 13219 1 1 20 LYS CE C -21.509 44.101 -16.611 1.00 . A A . 20 LYS CE 1 1
7 13220 1 1 20 LYS CG C -23.337 44.704 -18.230 1.00 . A A . 20 LYS CG 1 1
7 13221 1 1 20 LYS H H -24.897 43.575 -16.384 1.00 . A A . 20 LYS H 1 1
7 13222 1 1 20 LYS HA H -25.852 43.218 -19.137 1.00 . A A . 20 LYS HA 1 1
7 13223 1 1 20 LYS HB2 H -23.032 42.613 -18.432 1.00 . A A . 20 LYS HB2 1 1
7 13224 1 1 20 LYS HB3 H -23.691 43.395 -19.862 1.00 . A A . 20 LYS HB3 1 1
7 13225 1 1 20 LYS HD2 H -21.313 44.259 -18.729 1.00 . A A . 20 LYS HD2 1 1
7 13226 1 1 20 LYS HD3 H -21.538 45.800 -17.899 1.00 . A A . 20 LYS HD3 1 1
7 13227 1 1 20 LYS HE2 H -22.088 44.571 -15.830 1.00 . A A . 20 LYS HE2 1 1
7 13228 1 1 20 LYS HE3 H -21.770 43.055 -16.672 1.00 . A A . 20 LYS HE3 1 1
7 13229 1 1 20 LYS HG2 H -23.583 45.467 -18.954 1.00 . A A . 20 LYS HG2 1 1
7 13230 1 1 20 LYS HG3 H -23.881 44.885 -17.314 1.00 . A A . 20 LYS HG3 1 1
7 13231 1 1 20 LYS HZ1 H -19.942 44.410 -15.266 1.00 . A A . 20 LYS HZ1 1 1
7 13232 1 1 20 LYS HZ2 H -19.635 45.000 -16.821 1.00 . A A . 20 LYS HZ2 1 1
7 13233 1 1 20 LYS HZ3 H -19.567 43.337 -16.518 1.00 . A A . 20 LYS HZ3 1 1
7 13234 1 1 20 LYS N N -25.539 43.545 -17.123 1.00 . A A . 20 LYS N 1 1
7 13235 1 1 20 LYS NZ N -20.062 44.220 -16.281 1.00 . A A . 20 LYS NZ 1 1
7 13236 1 1 20 LYS O O -24.821 40.829 -17.222 1.00 . A A . 20 LYS O 1 1
7 13237 1 1 21 TYR C C -24.398 38.630 -19.272 1.00 . A A . 21 TYR C 1 1
7 13238 1 1 21 TYR CA C -25.780 39.273 -19.304 1.00 . A A . 21 TYR CA 1 1
7 13239 1 1 21 TYR CB C -26.548 38.796 -20.539 1.00 . A A . 21 TYR CB 1 1
7 13240 1 1 21 TYR CD1 C -28.906 39.259 -19.762 1.00 . A A . 21 TYR CD1 1 1
7 13241 1 1 21 TYR CD2 C -28.177 40.251 -21.803 1.00 . A A . 21 TYR CD2 1 1
7 13242 1 1 21 TYR CE1 C -30.145 39.852 -19.911 1.00 . A A . 21 TYR CE1 1 1
7 13243 1 1 21 TYR CE2 C -29.413 40.848 -21.959 1.00 . A A . 21 TYR CE2 1 1
7 13244 1 1 21 TYR CG C -27.902 39.449 -20.703 1.00 . A A . 21 TYR CG 1 1
7 13245 1 1 21 TYR CZ C -30.393 40.646 -21.011 1.00 . A A . 21 TYR CZ 1 1
7 13246 1 1 21 TYR H H -25.968 41.229 -20.091 1.00 . A A . 21 TYR H 1 1
7 13247 1 1 21 TYR HA H -26.322 38.977 -18.417 1.00 . A A . 21 TYR HA 1 1
7 13248 1 1 21 TYR HB2 H -25.966 39.013 -21.422 1.00 . A A . 21 TYR HB2 1 1
7 13249 1 1 21 TYR HB3 H -26.702 37.729 -20.467 1.00 . A A . 21 TYR HB3 1 1
7 13250 1 1 21 TYR HD1 H -28.708 38.637 -18.901 1.00 . A A . 21 TYR HD1 1 1
7 13251 1 1 21 TYR HD2 H -27.407 40.407 -22.544 1.00 . A A . 21 TYR HD2 1 1
7 13252 1 1 21 TYR HE1 H -30.913 39.694 -19.167 1.00 . A A . 21 TYR HE1 1 1
7 13253 1 1 21 TYR HE2 H -29.608 41.469 -22.821 1.00 . A A . 21 TYR HE2 1 1
7 13254 1 1 21 TYR HH H -32.119 40.784 -21.849 1.00 . A A . 21 TYR HH 1 1
7 13255 1 1 21 TYR N N -25.679 40.728 -19.301 1.00 . A A . 21 TYR N 1 1
7 13256 1 1 21 TYR O O -23.688 38.612 -20.277 1.00 . A A . 21 TYR O 1 1
7 13257 1 1 21 TYR OH O -31.626 41.239 -21.162 1.00 . A A . 21 TYR OH 1 1
7 13258 1 1 22 ALA C C -22.822 35.963 -18.194 1.00 . A A . 22 ALA C 1 1
7 13259 1 1 22 ALA CA C -22.726 37.463 -17.943 1.00 . A A . 22 ALA CA 1 1
7 13260 1 1 22 ALA CB C -22.177 37.734 -16.550 1.00 . A A . 22 ALA CB 1 1
7 13261 1 1 22 ALA H H -24.634 38.152 -17.345 1.00 . A A . 22 ALA H 1 1
7 13262 1 1 22 ALA HA H -22.044 37.895 -18.661 1.00 . A A . 22 ALA HA 1 1
7 13263 1 1 22 ALA HB1 H -21.102 37.644 -16.562 1.00 . A A . 22 ALA HB1 1 1
7 13264 1 1 22 ALA HB2 H -22.591 37.019 -15.855 1.00 . A A . 22 ALA HB2 1 1
7 13265 1 1 22 ALA HB3 H -22.452 38.733 -16.245 1.00 . A A . 22 ALA HB3 1 1
7 13266 1 1 22 ALA N N -24.023 38.106 -18.110 1.00 . A A . 22 ALA N 1 1
7 13267 1 1 22 ALA O O -21.808 35.272 -18.287 1.00 . A A . 22 ALA O 1 1
7 13268 1 1 23 ALA C C -24.241 33.731 -20.032 1.00 . A A . 23 ALA C 1 1
7 13269 1 1 23 ALA CA C -24.281 34.045 -18.540 1.00 . A A . 23 ALA CA 1 1
7 13270 1 1 23 ALA CB C -25.614 33.619 -17.943 1.00 . A A . 23 ALA CB 1 1
7 13271 1 1 23 ALA H H -24.819 36.066 -18.217 1.00 . A A . 23 ALA H 1 1
7 13272 1 1 23 ALA HA H -23.499 33.491 -18.044 1.00 . A A . 23 ALA HA 1 1
7 13273 1 1 23 ALA HB1 H -25.634 32.544 -17.837 1.00 . A A . 23 ALA HB1 1 1
7 13274 1 1 23 ALA HB2 H -26.417 33.932 -18.593 1.00 . A A . 23 ALA HB2 1 1
7 13275 1 1 23 ALA HB3 H -25.736 34.077 -16.973 1.00 . A A . 23 ALA HB3 1 1
7 13276 1 1 23 ALA N N -24.051 35.464 -18.299 1.00 . A A . 23 ALA N 1 1
7 13277 1 1 23 ALA O O -24.647 34.547 -20.859 1.00 . A A . 23 ALA O 1 1
7 13278 1 1 24 GLY C C -24.854 31.328 -22.209 1.00 . A A . 24 GLY C 1 1
7 13279 1 1 24 GLY CA C -23.658 32.145 -21.761 1.00 . A A . 24 GLY CA 1 1
7 13280 1 1 24 GLY H H -23.436 31.936 -19.666 1.00 . A A . 24 GLY H 1 1
7 13281 1 1 24 GLY HA2 H -23.593 33.032 -22.374 1.00 . A A . 24 GLY HA2 1 1
7 13282 1 1 24 GLY HA3 H -22.763 31.558 -21.899 1.00 . A A . 24 GLY HA3 1 1
7 13283 1 1 24 GLY N N -23.747 32.544 -20.369 1.00 . A A . 24 GLY N 1 1
7 13284 1 1 24 GLY O O -24.908 30.119 -21.982 1.00 . A A . 24 GLY O 1 1
7 13285 1 1 25 VAL C C -26.754 30.648 -24.681 1.00 . A A . 25 VAL C 1 1
7 13286 1 1 25 VAL CA C -27.013 31.317 -23.336 1.00 . A A . 25 VAL CA 1 1
7 13287 1 1 25 VAL CB C -28.193 32.297 -23.481 1.00 . A A . 25 VAL CB 1 1
7 13288 1 1 25 VAL CG1 C -28.801 32.609 -22.122 1.00 . A A . 25 VAL CG1 1 1
7 13289 1 1 25 VAL CG2 C -27.748 33.573 -24.181 1.00 . A A . 25 VAL CG2 1 1
7 13290 1 1 25 VAL H H -25.711 32.952 -23.000 1.00 . A A . 25 VAL H 1 1
7 13291 1 1 25 VAL HA H -27.289 30.562 -22.615 1.00 . A A . 25 VAL HA 1 1
7 13292 1 1 25 VAL HB H -28.951 31.827 -24.089 1.00 . A A . 25 VAL HB 1 1
7 13293 1 1 25 VAL HG11 H -29.583 33.344 -22.237 1.00 . A A . 25 VAL HG11 1 1
7 13294 1 1 25 VAL HG12 H -28.036 32.998 -21.466 1.00 . A A . 25 VAL HG12 1 1
7 13295 1 1 25 VAL HG13 H -29.214 31.707 -21.696 1.00 . A A . 25 VAL HG13 1 1
7 13296 1 1 25 VAL HG21 H -26.677 33.679 -24.088 1.00 . A A . 25 VAL HG21 1 1
7 13297 1 1 25 VAL HG22 H -28.235 34.421 -23.725 1.00 . A A . 25 VAL HG22 1 1
7 13298 1 1 25 VAL HG23 H -28.016 33.522 -25.226 1.00 . A A . 25 VAL HG23 1 1
7 13299 1 1 25 VAL N N -25.814 31.990 -22.847 1.00 . A A . 25 VAL N 1 1
7 13300 1 1 25 VAL O O -27.226 29.540 -24.936 1.00 . A A . 25 VAL O 1 1
7 13301 1 1 26 ARG C C -24.511 29.811 -26.774 1.00 . A A . 26 ARG C 1 1
7 13302 1 1 26 ARG CA C -25.670 30.800 -26.856 1.00 . A A . 26 ARG CA 1 1
7 13303 1 1 26 ARG CB C -25.313 31.940 -27.811 1.00 . A A . 26 ARG CB 1 1
7 13304 1 1 26 ARG CD C -26.748 31.652 -29.853 1.00 . A A . 26 ARG CD 1 1
7 13305 1 1 26 ARG CG C -26.500 32.472 -28.598 1.00 . A A . 26 ARG CG 1 1
7 13306 1 1 26 ARG CZ C -28.949 31.742 -30.953 1.00 . A A . 26 ARG CZ 1 1
7 13307 1 1 26 ARG H H -25.649 32.206 -25.275 1.00 . A A . 26 ARG H 1 1
7 13308 1 1 26 ARG HA H -26.541 30.285 -27.233 1.00 . A A . 26 ARG HA 1 1
7 13309 1 1 26 ARG HB2 H -24.894 32.756 -27.240 1.00 . A A . 26 ARG HB2 1 1
7 13310 1 1 26 ARG HB3 H -24.572 31.588 -28.514 1.00 . A A . 26 ARG HB3 1 1
7 13311 1 1 26 ARG HD2 H -25.821 31.561 -30.397 1.00 . A A . 26 ARG HD2 1 1
7 13312 1 1 26 ARG HD3 H -27.092 30.670 -29.564 1.00 . A A . 26 ARG HD3 1 1
7 13313 1 1 26 ARG HE H -27.514 33.114 -31.154 1.00 . A A . 26 ARG HE 1 1
7 13314 1 1 26 ARG HG2 H -27.381 32.432 -27.973 1.00 . A A . 26 ARG HG2 1 1
7 13315 1 1 26 ARG HG3 H -26.303 33.496 -28.881 1.00 . A A . 26 ARG HG3 1 1
7 13316 1 1 26 ARG HH11 H -28.656 30.124 -29.776 1.00 . A A . 26 ARG HH11 1 1
7 13317 1 1 26 ARG HH12 H -30.200 30.205 -30.559 1.00 . A A . 26 ARG HH12 1 1
7 13318 1 1 26 ARG HH21 H -29.543 33.227 -32.189 1.00 . A A . 26 ARG HH21 1 1
7 13319 1 1 26 ARG HH22 H -30.704 31.968 -31.930 1.00 . A A . 26 ARG HH22 1 1
7 13320 1 1 26 ARG N N -25.998 31.328 -25.538 1.00 . A A . 26 ARG N 1 1
7 13321 1 1 26 ARG NE N -27.749 32.267 -30.721 1.00 . A A . 26 ARG NE 1 1
7 13322 1 1 26 ARG NH1 N -29.296 30.596 -30.383 1.00 . A A . 26 ARG NH1 1 1
7 13323 1 1 26 ARG NH2 N -29.801 32.363 -31.757 1.00 . A A . 26 ARG NH2 1 1
7 13324 1 1 26 ARG O O -23.499 30.081 -26.126 1.00 . A A . 26 ARG O 1 1
7 13325 1 1 27 ASN C C -22.759 27.746 -28.680 1.00 . A A . 27 ASN C 1 1
7 13326 1 1 27 ASN CA C -23.635 27.637 -27.432 1.00 . A A . 27 ASN CA 1 1
7 13327 1 1 27 ASN CB C -24.270 26.248 -27.363 1.00 . A A . 27 ASN CB 1 1
7 13328 1 1 27 ASN CG C -25.239 26.110 -26.204 1.00 . A A . 27 ASN CG 1 1
7 13329 1 1 27 ASN H H -25.498 28.511 -27.929 1.00 . A A . 27 ASN H 1 1
7 13330 1 1 27 ASN HA H -23.017 27.787 -26.559 1.00 . A A . 27 ASN HA 1 1
7 13331 1 1 27 ASN HB2 H -24.807 26.058 -28.281 1.00 . A A . 27 ASN HB2 1 1
7 13332 1 1 27 ASN HB3 H -23.492 25.508 -27.247 1.00 . A A . 27 ASN HB3 1 1
7 13333 1 1 27 ASN HD21 H -23.915 26.928 -24.967 1.00 . A A . 27 ASN HD21 1 1
7 13334 1 1 27 ASN HD22 H -25.422 26.469 -24.257 1.00 . A A . 27 ASN HD22 1 1
7 13335 1 1 27 ASN N N -24.668 28.667 -27.431 1.00 . A A . 27 ASN N 1 1
7 13336 1 1 27 ASN ND2 N -24.816 26.546 -25.023 1.00 . A A . 27 ASN ND2 1 1
7 13337 1 1 27 ASN O O -23.185 27.382 -29.776 1.00 . A A . 27 ASN O 1 1
7 13338 1 1 27 ASN OD1 O -26.355 25.616 -26.370 1.00 . A A . 27 ASN OD1 1 1
7 13339 1 1 28 PRO C C -20.288 27.079 -30.346 1.00 . A A . 28 PRO C 1 1
7 13340 1 1 28 PRO CA C -20.590 28.405 -29.657 1.00 . A A . 28 PRO CA 1 1
7 13341 1 1 28 PRO CB C -19.321 28.972 -29.010 1.00 . A A . 28 PRO CB 1 1
7 13342 1 1 28 PRO CD C -20.928 28.714 -27.264 1.00 . A A . 28 PRO CD 1 1
7 13343 1 1 28 PRO CG C -19.775 29.562 -27.720 1.00 . A A . 28 PRO CG 1 1
7 13344 1 1 28 PRO HA H -20.968 29.108 -30.385 1.00 . A A . 28 PRO HA 1 1
7 13345 1 1 28 PRO HB2 H -18.610 28.174 -28.850 1.00 . A A . 28 PRO HB2 1 1
7 13346 1 1 28 PRO HB3 H -18.889 29.721 -29.656 1.00 . A A . 28 PRO HB3 1 1
7 13347 1 1 28 PRO HD2 H -20.574 27.882 -26.674 1.00 . A A . 28 PRO HD2 1 1
7 13348 1 1 28 PRO HD3 H -21.635 29.307 -26.702 1.00 . A A . 28 PRO HD3 1 1
7 13349 1 1 28 PRO HG2 H -18.975 29.527 -26.996 1.00 . A A . 28 PRO HG2 1 1
7 13350 1 1 28 PRO HG3 H -20.099 30.581 -27.876 1.00 . A A . 28 PRO HG3 1 1
7 13351 1 1 28 PRO N N -21.519 28.250 -28.532 1.00 . A A . 28 PRO N 1 1
7 13352 1 1 28 PRO O O -19.375 26.354 -29.948 1.00 . A A . 28 PRO O 1 1
7 13353 1 1 29 GLN C C -20.108 25.782 -33.416 1.00 . A A . 29 GLN C 1 1
7 13354 1 1 29 GLN CA C -20.879 25.524 -32.125 1.00 . A A . 29 GLN CA 1 1
7 13355 1 1 29 GLN CB C -22.232 24.881 -32.440 1.00 . A A . 29 GLN CB 1 1
7 13356 1 1 29 GLN CD C -24.713 25.364 -32.399 1.00 . A A . 29 GLN CD 1 1
7 13357 1 1 29 GLN CG C -23.332 25.887 -32.746 1.00 . A A . 29 GLN CG 1 1
7 13358 1 1 29 GLN H H -21.774 27.383 -31.647 1.00 . A A . 29 GLN H 1 1
7 13359 1 1 29 GLN HA H -20.304 24.850 -31.507 1.00 . A A . 29 GLN HA 1 1
7 13360 1 1 29 GLN HB2 H -22.119 24.234 -33.297 1.00 . A A . 29 GLN HB2 1 1
7 13361 1 1 29 GLN HB3 H -22.542 24.289 -31.592 1.00 . A A . 29 GLN HB3 1 1
7 13362 1 1 29 GLN HE21 H -25.413 25.974 -34.157 1.00 . A A . 29 GLN HE21 1 1
7 13363 1 1 29 GLN HE22 H -26.558 25.200 -33.120 1.00 . A A . 29 GLN HE22 1 1
7 13364 1 1 29 GLN HG2 H -23.150 26.785 -32.173 1.00 . A A . 29 GLN HG2 1 1
7 13365 1 1 29 GLN HG3 H -23.306 26.121 -33.800 1.00 . A A . 29 GLN HG3 1 1
7 13366 1 1 29 GLN N N -21.065 26.763 -31.377 1.00 . A A . 29 GLN N 1 1
7 13367 1 1 29 GLN NE2 N -25.656 25.530 -33.318 1.00 . A A . 29 GLN NE2 1 1
7 13368 1 1 29 GLN O O -20.681 26.201 -34.421 1.00 . A A . 29 GLN O 1 1
7 13369 1 1 29 GLN OE1 O -24.928 24.818 -31.316 1.00 . A A . 29 GLN OE1 1 1
7 13370 1 1 30 GLN C C -18.243 24.722 -35.636 1.00 . A A . 30 GLN C 1 1
7 13371 1 1 30 GLN CA C -17.947 25.741 -34.540 1.00 . A A . 30 GLN CA 1 1
7 13372 1 1 30 GLN CB C -16.475 25.654 -34.133 1.00 . A A . 30 GLN CB 1 1
7 13373 1 1 30 GLN CD C -14.482 26.921 -33.236 1.00 . A A . 30 GLN CD 1 1
7 13374 1 1 30 GLN CG C -15.994 26.851 -33.331 1.00 . A A . 30 GLN CG 1 1
7 13375 1 1 30 GLN H H -18.404 25.201 -32.546 1.00 . A A . 30 GLN H 1 1
7 13376 1 1 30 GLN HA H -18.149 26.731 -34.922 1.00 . A A . 30 GLN HA 1 1
7 13377 1 1 30 GLN HB2 H -16.330 24.766 -33.536 1.00 . A A . 30 GLN HB2 1 1
7 13378 1 1 30 GLN HB3 H -15.871 25.579 -35.026 1.00 . A A . 30 GLN HB3 1 1
7 13379 1 1 30 GLN HE21 H -14.612 27.917 -31.519 1.00 . A A . 30 GLN HE21 1 1
7 13380 1 1 30 GLN HE22 H -13.010 27.601 -32.085 1.00 . A A . 30 GLN HE22 1 1
7 13381 1 1 30 GLN HG2 H -16.351 27.753 -33.805 1.00 . A A . 30 GLN HG2 1 1
7 13382 1 1 30 GLN HG3 H -16.399 26.785 -32.333 1.00 . A A . 30 GLN HG3 1 1
7 13383 1 1 30 GLN N N -18.803 25.529 -33.379 1.00 . A A . 30 GLN N 1 1
7 13384 1 1 30 GLN NE2 N -13.984 27.542 -32.173 1.00 . A A . 30 GLN NE2 1 1
7 13385 1 1 30 GLN O O -18.147 23.515 -35.419 1.00 . A A . 30 GLN O 1 1
7 13386 1 1 30 GLN OE1 O -13.769 26.421 -34.106 1.00 . A A . 30 GLN OE1 1 1
7 13387 1 1 31 HIS C C -17.820 24.480 -39.025 1.00 . A A . 31 HIS C 1 1
7 13388 1 1 31 HIS CA C -18.900 24.359 -37.954 1.00 . A A . 31 HIS CA 1 1
7 13389 1 1 31 HIS CB C -20.264 24.723 -38.546 1.00 . A A . 31 HIS CB 1 1
7 13390 1 1 31 HIS CD2 C -21.952 24.133 -36.686 1.00 . A A . 31 HIS CD2 1 1
7 13391 1 1 31 HIS CE1 C -23.021 22.572 -37.770 1.00 . A A . 31 HIS CE1 1 1
7 13392 1 1 31 HIS CG C -21.408 23.988 -37.919 1.00 . A A . 31 HIS CG 1 1
7 13393 1 1 31 HIS H H -18.652 26.193 -36.927 1.00 . A A . 31 HIS H 1 1
7 13394 1 1 31 HIS HA H -18.928 23.339 -37.600 1.00 . A A . 31 HIS HA 1 1
7 13395 1 1 31 HIS HB2 H -20.436 25.782 -38.412 1.00 . A A . 31 HIS HB2 1 1
7 13396 1 1 31 HIS HB3 H -20.263 24.494 -39.602 1.00 . A A . 31 HIS HB3 1 1
7 13397 1 1 31 HIS HD2 H -21.641 24.826 -35.918 1.00 . A A . 31 HIS HD2 1 1
7 13398 1 1 31 HIS HE1 H -23.729 21.791 -38.004 1.00 . A A . 31 HIS HE1 1 1
7 13399 1 1 31 HIS HE2 H -23.565 23.086 -35.829 1.00 . A A . 31 HIS HE2 1 1
7 13400 1 1 31 HIS N N -18.598 25.221 -36.816 1.00 . A A . 31 HIS N 1 1
7 13401 1 1 31 HIS ND1 N -22.086 23.004 -38.597 1.00 . A A . 31 HIS ND1 1 1
7 13402 1 1 31 HIS NE2 N -22.977 23.227 -36.601 1.00 . A A . 31 HIS NE2 1 1
7 13403 1 1 31 HIS O O -18.103 24.406 -40.221 1.00 . A A . 31 HIS O 1 1
7 13404 1 1 32 LEU C C -14.723 23.495 -39.695 1.00 . A A . 32 LEU C 1 1
7 13405 1 1 32 LEU CA C -15.455 24.821 -39.501 1.00 . A A . 32 LEU CA 1 1
7 13406 1 1 32 LEU CB C -14.482 25.882 -38.975 1.00 . A A . 32 LEU CB 1 1
7 13407 1 1 32 LEU CD1 C -13.112 26.134 -41.064 1.00 . A A . 32 LEU CD1 1 1
7 13408 1 1 32 LEU CD2 C -15.098 27.610 -40.691 1.00 . A A . 32 LEU CD2 1 1
7 13409 1 1 32 LEU CG C -13.951 26.864 -40.026 1.00 . A A . 32 LEU CG 1 1
7 13410 1 1 32 LEU H H -16.419 24.729 -37.619 1.00 . A A . 32 LEU H 1 1
7 13411 1 1 32 LEU HA H -15.845 25.144 -40.454 1.00 . A A . 32 LEU HA 1 1
7 13412 1 1 32 LEU HB2 H -14.985 26.450 -38.207 1.00 . A A . 32 LEU HB2 1 1
7 13413 1 1 32 LEU HB3 H -13.638 25.376 -38.530 1.00 . A A . 32 LEU HB3 1 1
7 13414 1 1 32 LEU HD11 H -13.720 25.913 -41.928 1.00 . A A . 32 LEU HD11 1 1
7 13415 1 1 32 LEU HD12 H -12.737 25.214 -40.641 1.00 . A A . 32 LEU HD12 1 1
7 13416 1 1 32 LEU HD13 H -12.281 26.759 -41.358 1.00 . A A . 32 LEU HD13 1 1
7 13417 1 1 32 LEU HD21 H -14.717 28.497 -41.176 1.00 . A A . 32 LEU HD21 1 1
7 13418 1 1 32 LEU HD22 H -15.825 27.893 -39.946 1.00 . A A . 32 LEU HD22 1 1
7 13419 1 1 32 LEU HD23 H -15.565 26.971 -41.426 1.00 . A A . 32 LEU HD23 1 1
7 13420 1 1 32 LEU HG H -13.319 27.592 -39.540 1.00 . A A . 32 LEU HG 1 1
7 13421 1 1 32 LEU N N -16.580 24.673 -38.584 1.00 . A A . 32 LEU N 1 1
7 13422 1 1 32 LEU O O -14.963 22.781 -40.670 1.00 . A A . 32 LEU O 1 1
7 13423 1 1 33 ASN C C -13.685 20.846 -37.996 1.00 . A A . 33 ASN C 1 1
7 13424 1 1 33 ASN CA C -13.052 21.943 -38.844 1.00 . A A . 33 ASN CA 1 1
7 13425 1 1 33 ASN CB C -11.611 22.189 -38.389 1.00 . A A . 33 ASN CB 1 1
7 13426 1 1 33 ASN CG C -11.490 23.384 -37.463 1.00 . A A . 33 ASN CG 1 1
7 13427 1 1 33 ASN H H -13.676 23.788 -38.017 1.00 . A A . 33 ASN H 1 1
7 13428 1 1 33 ASN HA H -13.044 21.621 -39.876 1.00 . A A . 33 ASN HA 1 1
7 13429 1 1 33 ASN HB2 H -11.252 21.315 -37.865 1.00 . A A . 33 ASN HB2 1 1
7 13430 1 1 33 ASN HB3 H -10.992 22.365 -39.255 1.00 . A A . 33 ASN HB3 1 1
7 13431 1 1 33 ASN HD21 H -12.336 22.359 -35.984 1.00 . A A . 33 ASN HD21 1 1
7 13432 1 1 33 ASN HD22 H -11.885 23.983 -35.608 1.00 . A A . 33 ASN HD22 1 1
7 13433 1 1 33 ASN N N -13.825 23.177 -38.768 1.00 . A A . 33 ASN N 1 1
7 13434 1 1 33 ASN ND2 N -11.950 23.226 -36.227 1.00 . A A . 33 ASN ND2 1 1
7 13435 1 1 33 ASN O O -13.921 21.029 -36.801 1.00 . A A . 33 ASN O 1 1
7 13436 1 1 33 ASN OD1 O -10.989 24.438 -37.854 1.00 . A A . 33 ASN OD1 1 1
7 13437 1 1 34 ALA C C -13.490 17.666 -37.332 1.00 . A A . 34 ALA C 1 1
7 13438 1 1 34 ALA CA C -14.561 18.575 -37.926 1.00 . A A . 34 ALA CA 1 1
7 13439 1 1 34 ALA CB C -15.458 17.790 -38.870 1.00 . A A . 34 ALA CB 1 1
7 13440 1 1 34 ALA H H -13.745 19.620 -39.575 1.00 . A A . 34 ALA H 1 1
7 13441 1 1 34 ALA HA H -15.173 18.963 -37.126 1.00 . A A . 34 ALA HA 1 1
7 13442 1 1 34 ALA HB1 H -14.850 17.252 -39.581 1.00 . A A . 34 ALA HB1 1 1
7 13443 1 1 34 ALA HB2 H -16.110 18.472 -39.397 1.00 . A A . 34 ALA HB2 1 1
7 13444 1 1 34 ALA HB3 H -16.054 17.091 -38.302 1.00 . A A . 34 ALA HB3 1 1
7 13445 1 1 34 ALA N N -13.958 19.705 -38.622 1.00 . A A . 34 ALA N 1 1
7 13446 1 1 34 ALA O O -13.799 16.688 -36.651 1.00 . A A . 34 ALA O 1 1
7 13447 1 1 35 GLN C C -10.479 17.882 -35.873 1.00 . A A . 35 GLN C 1 1
7 13448 1 1 35 GLN CA C -11.110 17.211 -37.092 1.00 . A A . 35 GLN CA 1 1
7 13449 1 1 35 GLN CB C -10.057 17.025 -38.186 1.00 . A A . 35 GLN CB 1 1
7 13450 1 1 35 GLN CD C -9.092 15.297 -39.755 1.00 . A A . 35 GLN CD 1 1
7 13451 1 1 35 GLN CG C -10.347 15.861 -39.119 1.00 . A A . 35 GLN CG 1 1
7 13452 1 1 35 GLN H H -12.048 18.787 -38.147 1.00 . A A . 35 GLN H 1 1
7 13453 1 1 35 GLN HA H -11.489 16.243 -36.801 1.00 . A A . 35 GLN HA 1 1
7 13454 1 1 35 GLN HB2 H -10.004 17.928 -38.777 1.00 . A A . 35 GLN HB2 1 1
7 13455 1 1 35 GLN HB3 H -9.097 16.855 -37.721 1.00 . A A . 35 GLN HB3 1 1
7 13456 1 1 35 GLN HE21 H -8.725 14.215 -38.128 1.00 . A A . 35 GLN HE21 1 1
7 13457 1 1 35 GLN HE22 H -7.579 14.055 -39.411 1.00 . A A . 35 GLN HE22 1 1
7 13458 1 1 35 GLN HG2 H -10.830 15.076 -38.554 1.00 . A A . 35 GLN HG2 1 1
7 13459 1 1 35 GLN HG3 H -11.009 16.199 -39.901 1.00 . A A . 35 GLN HG3 1 1
7 13460 1 1 35 GLN N N -12.230 17.996 -37.597 1.00 . A A . 35 GLN N 1 1
7 13461 1 1 35 GLN NE2 N -8.395 14.435 -39.024 1.00 . A A . 35 GLN NE2 1 1
7 13462 1 1 35 GLN O O -10.231 19.087 -35.878 1.00 . A A . 35 GLN O 1 1
7 13463 1 1 35 GLN OE1 O -8.754 15.631 -40.890 1.00 . A A . 35 GLN OE1 1 1
7 13464 1 1 36 PRO C C -8.263 18.311 -33.831 1.00 . A A . 36 PRO C 1 1
7 13465 1 1 36 PRO CA C -9.606 17.632 -33.576 1.00 . A A . 36 PRO CA 1 1
7 13466 1 1 36 PRO CB C -9.416 16.387 -32.701 1.00 . A A . 36 PRO CB 1 1
7 13467 1 1 36 PRO CD C -10.473 15.657 -34.711 1.00 . A A . 36 PRO CD 1 1
7 13468 1 1 36 PRO CG C -10.384 15.390 -33.237 1.00 . A A . 36 PRO CG 1 1
7 13469 1 1 36 PRO HA H -10.268 18.325 -33.078 1.00 . A A . 36 PRO HA 1 1
7 13470 1 1 36 PRO HB2 H -8.398 16.035 -32.789 1.00 . A A . 36 PRO HB2 1 1
7 13471 1 1 36 PRO HB3 H -9.629 16.632 -31.672 1.00 . A A . 36 PRO HB3 1 1
7 13472 1 1 36 PRO HD2 H -9.723 15.090 -35.245 1.00 . A A . 36 PRO HD2 1 1
7 13473 1 1 36 PRO HD3 H -11.461 15.421 -35.080 1.00 . A A . 36 PRO HD3 1 1
7 13474 1 1 36 PRO HG2 H -10.020 14.390 -33.058 1.00 . A A . 36 PRO HG2 1 1
7 13475 1 1 36 PRO HG3 H -11.349 15.529 -32.771 1.00 . A A . 36 PRO HG3 1 1
7 13476 1 1 36 PRO N N -10.208 17.104 -34.806 1.00 . A A . 36 PRO N 1 1
7 13477 1 1 36 PRO O O -7.686 18.183 -34.910 1.00 . A A . 36 PRO O 1 1
7 13478 1 1 37 GLN C C -5.349 18.844 -32.456 1.00 . A A . 37 GLN C 1 1
7 13479 1 1 37 GLN CA C -6.495 19.728 -32.937 1.00 . A A . 37 GLN CA 1 1
7 13480 1 1 37 GLN CB C -6.528 21.026 -32.129 1.00 . A A . 37 GLN CB 1 1
7 13481 1 1 37 GLN CD C -7.832 22.930 -33.158 1.00 . A A . 37 GLN CD 1 1
7 13482 1 1 37 GLN CG C -6.474 22.279 -32.987 1.00 . A A . 37 GLN CG 1 1
7 13483 1 1 37 GLN H H -8.278 19.092 -31.989 1.00 . A A . 37 GLN H 1 1
7 13484 1 1 37 GLN HA H -6.337 19.966 -33.979 1.00 . A A . 37 GLN HA 1 1
7 13485 1 1 37 GLN HB2 H -7.438 21.053 -31.549 1.00 . A A . 37 GLN HB2 1 1
7 13486 1 1 37 GLN HB3 H -5.683 21.039 -31.457 1.00 . A A . 37 GLN HB3 1 1
7 13487 1 1 37 GLN HE21 H -7.305 23.619 -34.947 1.00 . A A . 37 GLN HE21 1 1
7 13488 1 1 37 GLN HE22 H -8.904 24.021 -34.429 1.00 . A A . 37 GLN HE22 1 1
7 13489 1 1 37 GLN HG2 H -5.807 22.990 -32.523 1.00 . A A . 37 GLN HG2 1 1
7 13490 1 1 37 GLN HG3 H -6.094 22.014 -33.963 1.00 . A A . 37 GLN HG3 1 1
7 13491 1 1 37 GLN N N -7.771 19.031 -32.826 1.00 . A A . 37 GLN N 1 1
7 13492 1 1 37 GLN NE2 N -8.034 23.590 -34.292 1.00 . A A . 37 GLN NE2 1 1
7 13493 1 1 37 GLN O O -5.569 17.852 -31.759 1.00 . A A . 37 GLN O 1 1
7 13494 1 1 37 GLN OE1 O -8.690 22.841 -32.280 1.00 . A A . 37 GLN OE1 1 1
7 13495 1 1 38 VAL C C -2.158 19.154 -31.353 1.00 . A A . 38 VAL C 1 1
7 13496 1 1 38 VAL CA C -2.947 18.442 -32.447 1.00 . A A . 38 VAL CA 1 1
7 13497 1 1 38 VAL CB C -2.019 18.192 -33.653 1.00 . A A . 38 VAL CB 1 1
7 13498 1 1 38 VAL CG1 C -0.908 17.221 -33.281 1.00 . A A . 38 VAL CG1 1 1
7 13499 1 1 38 VAL CG2 C -2.815 17.674 -34.841 1.00 . A A . 38 VAL CG2 1 1
7 13500 1 1 38 VAL H H -4.018 20.005 -33.392 1.00 . A A . 38 VAL H 1 1
7 13501 1 1 38 VAL HA H -3.278 17.484 -32.074 1.00 . A A . 38 VAL HA 1 1
7 13502 1 1 38 VAL HB H -1.567 19.132 -33.933 1.00 . A A . 38 VAL HB 1 1
7 13503 1 1 38 VAL HG11 H -0.213 17.137 -34.104 1.00 . A A . 38 VAL HG11 1 1
7 13504 1 1 38 VAL HG12 H -1.333 16.252 -33.069 1.00 . A A . 38 VAL HG12 1 1
7 13505 1 1 38 VAL HG13 H -0.389 17.586 -32.408 1.00 . A A . 38 VAL HG13 1 1
7 13506 1 1 38 VAL HG21 H -3.862 17.898 -34.697 1.00 . A A . 38 VAL HG21 1 1
7 13507 1 1 38 VAL HG22 H -2.683 16.606 -34.924 1.00 . A A . 38 VAL HG22 1 1
7 13508 1 1 38 VAL HG23 H -2.465 18.152 -35.744 1.00 . A A . 38 VAL HG23 1 1
7 13509 1 1 38 VAL N N -4.127 19.207 -32.834 1.00 . A A . 38 VAL N 1 1
7 13510 1 1 38 VAL O O -2.068 18.669 -30.224 1.00 . A A . 38 VAL O 1 1
7 13511 1 1 39 THR C C -1.656 22.012 -29.927 1.00 . A A . 39 THR C 1 1
7 13512 1 1 39 THR CA C -0.781 21.071 -30.748 1.00 . A A . 39 THR CA 1 1
7 13513 1 1 39 THR CB C 0.290 21.873 -31.492 1.00 . A A . 39 THR CB 1 1
7 13514 1 1 39 THR CG2 C 1.362 22.430 -30.580 1.00 . A A . 39 THR CG2 1 1
7 13515 1 1 39 THR H H -1.680 20.630 -32.613 1.00 . A A . 39 THR H 1 1
7 13516 1 1 39 THR HA H -0.298 20.373 -30.080 1.00 . A A . 39 THR HA 1 1
7 13517 1 1 39 THR HB H -0.182 22.705 -31.991 1.00 . A A . 39 THR HB 1 1
7 13518 1 1 39 THR HG1 H 0.266 20.597 -32.977 1.00 . A A . 39 THR HG1 1 1
7 13519 1 1 39 THR HG21 H 2.322 22.356 -31.068 1.00 . A A . 39 THR HG21 1 1
7 13520 1 1 39 THR HG22 H 1.381 21.865 -29.660 1.00 . A A . 39 THR HG22 1 1
7 13521 1 1 39 THR HG23 H 1.146 23.466 -30.364 1.00 . A A . 39 THR HG23 1 1
7 13522 1 1 39 THR N N -1.578 20.300 -31.696 1.00 . A A . 39 THR N 1 1
7 13523 1 1 39 THR O O -1.356 22.298 -28.767 1.00 . A A . 39 THR O 1 1
7 13524 1 1 39 THR OG1 O 0.928 21.069 -32.468 1.00 . A A . 39 THR OG1 1 1
7 13525 1 1 40 MET C C -4.712 22.654 -29.076 1.00 . A A . 40 MET C 1 1
7 13526 1 1 40 MET CA C -3.645 23.413 -29.860 1.00 . A A . 40 MET CA 1 1
7 13527 1 1 40 MET CB C -4.306 24.346 -30.875 1.00 . A A . 40 MET CB 1 1
7 13528 1 1 40 MET CE C -1.541 27.271 -31.460 1.00 . A A . 40 MET CE 1 1
7 13529 1 1 40 MET CG C -3.783 25.772 -30.822 1.00 . A A . 40 MET CG 1 1
7 13530 1 1 40 MET H H -2.919 22.233 -31.460 1.00 . A A . 40 MET H 1 1
7 13531 1 1 40 MET HA H -3.062 24.005 -29.168 1.00 . A A . 40 MET HA 1 1
7 13532 1 1 40 MET HB2 H -4.132 23.959 -31.869 1.00 . A A . 40 MET HB2 1 1
7 13533 1 1 40 MET HB3 H -5.369 24.367 -30.689 1.00 . A A . 40 MET HB3 1 1
7 13534 1 1 40 MET HE1 H -2.044 28.151 -31.089 1.00 . A A . 40 MET HE1 1 1
7 13535 1 1 40 MET HE2 H -0.797 27.561 -32.187 1.00 . A A . 40 MET HE2 1 1
7 13536 1 1 40 MET HE3 H -1.061 26.758 -30.640 1.00 . A A . 40 MET HE3 1 1
7 13537 1 1 40 MET HG2 H -4.625 26.449 -30.810 1.00 . A A . 40 MET HG2 1 1
7 13538 1 1 40 MET HG3 H -3.209 25.897 -29.916 1.00 . A A . 40 MET HG3 1 1
7 13539 1 1 40 MET N N -2.735 22.494 -30.534 1.00 . A A . 40 MET N 1 1
7 13540 1 1 40 MET O O -5.851 22.524 -29.524 1.00 . A A . 40 MET O 1 1
7 13541 1 1 40 MET SD S -2.734 26.180 -32.230 1.00 . A A . 40 MET SD 1 1
7 13542 1 1 41 GLN C C -4.698 21.274 -25.637 1.00 . A A . 41 GLN C 1 1
7 13543 1 1 41 GLN CA C -5.259 21.422 -27.047 1.00 . A A . 41 GLN CA 1 1
7 13544 1 1 41 GLN CB C -5.542 20.041 -27.642 1.00 . A A . 41 GLN CB 1 1
7 13545 1 1 41 GLN CD C -7.104 18.056 -27.572 1.00 . A A . 41 GLN CD 1 1
7 13546 1 1 41 GLN CG C -6.964 19.557 -27.407 1.00 . A A . 41 GLN CG 1 1
7 13547 1 1 41 GLN H H -3.415 22.303 -27.595 1.00 . A A . 41 GLN H 1 1
7 13548 1 1 41 GLN HA H -6.184 21.979 -26.997 1.00 . A A . 41 GLN HA 1 1
7 13549 1 1 41 GLN HB2 H -5.368 20.078 -28.707 1.00 . A A . 41 GLN HB2 1 1
7 13550 1 1 41 GLN HB3 H -4.863 19.326 -27.200 1.00 . A A . 41 GLN HB3 1 1
7 13551 1 1 41 GLN HE21 H -6.103 17.753 -25.881 1.00 . A A . 41 GLN HE21 1 1
7 13552 1 1 41 GLN HE22 H -6.634 16.331 -26.705 1.00 . A A . 41 GLN HE22 1 1
7 13553 1 1 41 GLN HG2 H -7.260 19.823 -26.402 1.00 . A A . 41 GLN HG2 1 1
7 13554 1 1 41 GLN HG3 H -7.617 20.044 -28.116 1.00 . A A . 41 GLN HG3 1 1
7 13555 1 1 41 GLN N N -4.337 22.163 -27.899 1.00 . A A . 41 GLN N 1 1
7 13556 1 1 41 GLN NE2 N -6.558 17.304 -26.624 1.00 . A A . 41 GLN NE2 1 1
7 13557 1 1 41 GLN O O -3.584 20.783 -25.451 1.00 . A A . 41 GLN O 1 1
7 13558 1 1 41 GLN OE1 O -7.696 17.579 -28.540 1.00 . A A . 41 GLN OE1 1 1
7 13559 1 1 42 GLN C C -6.047 20.801 -22.428 1.00 . A A . 42 GLN C 1 1
7 13560 1 1 42 GLN CA C -5.052 21.617 -23.254 1.00 . A A . 42 GLN CA 1 1
7 13561 1 1 42 GLN CB C -4.903 23.020 -22.662 1.00 . A A . 42 GLN CB 1 1
7 13562 1 1 42 GLN CD C -3.330 24.701 -21.622 1.00 . A A . 42 GLN CD 1 1
7 13563 1 1 42 GLN CG C -3.577 23.243 -21.953 1.00 . A A . 42 GLN CG 1 1
7 13564 1 1 42 GLN H H -6.352 22.083 -24.858 1.00 . A A . 42 GLN H 1 1
7 13565 1 1 42 GLN HA H -4.093 21.122 -23.231 1.00 . A A . 42 GLN HA 1 1
7 13566 1 1 42 GLN HB2 H -4.988 23.746 -23.457 1.00 . A A . 42 GLN HB2 1 1
7 13567 1 1 42 GLN HB3 H -5.700 23.184 -21.951 1.00 . A A . 42 GLN HB3 1 1
7 13568 1 1 42 GLN HE21 H -5.207 24.903 -20.996 1.00 . A A . 42 GLN HE21 1 1
7 13569 1 1 42 GLN HE22 H -4.225 26.323 -20.898 1.00 . A A . 42 GLN HE22 1 1
7 13570 1 1 42 GLN HG2 H -3.574 22.675 -21.034 1.00 . A A . 42 GLN HG2 1 1
7 13571 1 1 42 GLN HG3 H -2.779 22.895 -22.593 1.00 . A A . 42 GLN HG3 1 1
7 13572 1 1 42 GLN N N -5.476 21.701 -24.647 1.00 . A A . 42 GLN N 1 1
7 13573 1 1 42 GLN NE2 N -4.358 25.378 -21.121 1.00 . A A . 42 GLN NE2 1 1
7 13574 1 1 42 GLN O O -6.843 21.359 -21.673 1.00 . A A . 42 GLN O 1 1
7 13575 1 1 42 GLN OE1 O -2.227 25.215 -21.813 1.00 . A A . 42 GLN OE1 1 1
7 13576 1 1 43 PRO C C -6.579 18.528 -20.330 1.00 . A A . 43 PRO C 1 1
7 13577 1 1 43 PRO CA C -6.910 18.572 -21.817 1.00 . A A . 43 PRO CA 1 1
7 13578 1 1 43 PRO CB C -6.670 17.206 -22.462 1.00 . A A . 43 PRO CB 1 1
7 13579 1 1 43 PRO CD C -5.091 18.713 -23.437 1.00 . A A . 43 PRO CD 1 1
7 13580 1 1 43 PRO CG C -5.288 17.284 -23.013 1.00 . A A . 43 PRO CG 1 1
7 13581 1 1 43 PRO HA H -7.943 18.858 -21.947 1.00 . A A . 43 PRO HA 1 1
7 13582 1 1 43 PRO HB2 H -6.754 16.433 -21.713 1.00 . A A . 43 PRO HB2 1 1
7 13583 1 1 43 PRO HB3 H -7.398 17.040 -23.242 1.00 . A A . 43 PRO HB3 1 1
7 13584 1 1 43 PRO HD2 H -4.068 19.017 -23.274 1.00 . A A . 43 PRO HD2 1 1
7 13585 1 1 43 PRO HD3 H -5.361 18.839 -24.476 1.00 . A A . 43 PRO HD3 1 1
7 13586 1 1 43 PRO HG2 H -4.573 17.018 -22.250 1.00 . A A . 43 PRO HG2 1 1
7 13587 1 1 43 PRO HG3 H -5.195 16.624 -23.864 1.00 . A A . 43 PRO HG3 1 1
7 13588 1 1 43 PRO N N -6.010 19.463 -22.559 1.00 . A A . 43 PRO N 1 1
7 13589 1 1 43 PRO O O -5.678 17.803 -19.904 1.00 . A A . 43 PRO O 1 1
7 13590 1 1 44 ALA C C -7.787 18.203 -17.394 1.00 . A A . 44 ALA C 1 1
7 13591 1 1 44 ALA CA C -7.095 19.364 -18.101 1.00 . A A . 44 ALA CA 1 1
7 13592 1 1 44 ALA CB C -7.584 20.692 -17.544 1.00 . A A . 44 ALA CB 1 1
7 13593 1 1 44 ALA H H -8.013 19.865 -19.941 1.00 . A A . 44 ALA H 1 1
7 13594 1 1 44 ALA HA H -6.031 19.298 -17.923 1.00 . A A . 44 ALA HA 1 1
7 13595 1 1 44 ALA HB1 H -7.585 20.652 -16.465 1.00 . A A . 44 ALA HB1 1 1
7 13596 1 1 44 ALA HB2 H -8.587 20.882 -17.897 1.00 . A A . 44 ALA HB2 1 1
7 13597 1 1 44 ALA HB3 H -6.929 21.485 -17.875 1.00 . A A . 44 ALA HB3 1 1
7 13598 1 1 44 ALA N N -7.312 19.309 -19.542 1.00 . A A . 44 ALA N 1 1
7 13599 1 1 44 ALA O O -9.014 18.097 -17.408 1.00 . A A . 44 ALA O 1 1
7 13600 1 1 45 VAL C C -7.583 16.463 -14.550 1.00 . A A . 45 VAL C 1 1
7 13601 1 1 45 VAL CA C -7.524 16.187 -16.051 1.00 . A A . 45 VAL CA 1 1
7 13602 1 1 45 VAL CB C -6.678 14.922 -16.309 1.00 . A A . 45 VAL CB 1 1
7 13603 1 1 45 VAL CG1 C -5.347 15.002 -15.577 1.00 . A A . 45 VAL CG1 1 1
7 13604 1 1 45 VAL CG2 C -7.444 13.671 -15.905 1.00 . A A . 45 VAL CG2 1 1
7 13605 1 1 45 VAL H H -6.022 17.479 -16.794 1.00 . A A . 45 VAL H 1 1
7 13606 1 1 45 VAL HA H -8.526 16.002 -16.413 1.00 . A A . 45 VAL HA 1 1
7 13607 1 1 45 VAL HB H -6.475 14.862 -17.368 1.00 . A A . 45 VAL HB 1 1
7 13608 1 1 45 VAL HG11 H -5.520 15.260 -14.542 1.00 . A A . 45 VAL HG11 1 1
7 13609 1 1 45 VAL HG12 H -4.727 15.757 -16.036 1.00 . A A . 45 VAL HG12 1 1
7 13610 1 1 45 VAL HG13 H -4.849 14.045 -15.630 1.00 . A A . 45 VAL HG13 1 1
7 13611 1 1 45 VAL HG21 H -7.218 12.871 -16.595 1.00 . A A . 45 VAL HG21 1 1
7 13612 1 1 45 VAL HG22 H -8.504 13.875 -15.927 1.00 . A A . 45 VAL HG22 1 1
7 13613 1 1 45 VAL HG23 H -7.154 13.378 -14.906 1.00 . A A . 45 VAL HG23 1 1
7 13614 1 1 45 VAL N N -6.991 17.338 -16.771 1.00 . A A . 45 VAL N 1 1
7 13615 1 1 45 VAL O O -6.851 17.309 -14.037 1.00 . A A . 45 VAL O 1 1
7 13616 1 1 46 HIS C C -7.522 15.187 -11.649 1.00 . A A . 46 HIS C 1 1
7 13617 1 1 46 HIS CA C -8.617 15.924 -12.412 1.00 . A A . 46 HIS CA 1 1
7 13618 1 1 46 HIS CB C -9.990 15.422 -11.961 1.00 . A A . 46 HIS CB 1 1
7 13619 1 1 46 HIS CD2 C -11.549 17.280 -12.842 1.00 . A A . 46 HIS CD2 1 1
7 13620 1 1 46 HIS CE1 C -12.824 16.008 -14.070 1.00 . A A . 46 HIS CE1 1 1
7 13621 1 1 46 HIS CG C -11.127 15.995 -12.747 1.00 . A A . 46 HIS CG 1 1
7 13622 1 1 46 HIS H H -9.019 15.090 -14.317 1.00 . A A . 46 HIS H 1 1
7 13623 1 1 46 HIS HA H -8.540 16.980 -12.198 1.00 . A A . 46 HIS HA 1 1
7 13624 1 1 46 HIS HB2 H -10.024 14.348 -12.064 1.00 . A A . 46 HIS HB2 1 1
7 13625 1 1 46 HIS HB3 H -10.137 15.684 -10.924 1.00 . A A . 46 HIS HB3 1 1
7 13626 1 1 46 HIS HD2 H -11.120 18.141 -12.350 1.00 . A A . 46 HIS HD2 1 1
7 13627 1 1 46 HIS HE1 H -13.608 15.689 -14.741 1.00 . A A . 46 HIS HE1 1 1
7 13628 1 1 46 HIS HE2 H -13.157 18.058 -13.956 1.00 . A A . 46 HIS HE2 1 1
7 13629 1 1 46 HIS N N -8.461 15.748 -13.852 1.00 . A A . 46 HIS N 1 1
7 13630 1 1 46 HIS ND1 N -11.936 15.199 -13.522 1.00 . A A . 46 HIS ND1 1 1
7 13631 1 1 46 HIS NE2 N -12.629 17.278 -13.685 1.00 . A A . 46 HIS NE2 1 1
7 13632 1 1 46 HIS O O -7.373 13.971 -11.775 1.00 . A A . 46 HIS O 1 1
7 13633 1 1 47 VAL C C -6.130 15.129 -8.615 1.00 . A A . 47 VAL C 1 1
7 13634 1 1 47 VAL CA C -5.686 15.348 -10.057 1.00 . A A . 47 VAL CA 1 1
7 13635 1 1 47 VAL CB C -4.429 16.241 -10.068 1.00 . A A . 47 VAL CB 1 1
7 13636 1 1 47 VAL CG1 C -3.321 15.619 -9.229 1.00 . A A . 47 VAL CG1 1 1
7 13637 1 1 47 VAL CG2 C -3.955 16.480 -11.494 1.00 . A A . 47 VAL CG2 1 1
7 13638 1 1 47 VAL H H -6.932 16.894 -10.790 1.00 . A A . 47 VAL H 1 1
7 13639 1 1 47 VAL HA H -5.427 14.395 -10.495 1.00 . A A . 47 VAL HA 1 1
7 13640 1 1 47 VAL HB H -4.686 17.195 -9.633 1.00 . A A . 47 VAL HB 1 1
7 13641 1 1 47 VAL HG11 H -3.752 15.139 -8.363 1.00 . A A . 47 VAL HG11 1 1
7 13642 1 1 47 VAL HG12 H -2.635 16.390 -8.910 1.00 . A A . 47 VAL HG12 1 1
7 13643 1 1 47 VAL HG13 H -2.790 14.886 -9.820 1.00 . A A . 47 VAL HG13 1 1
7 13644 1 1 47 VAL HG21 H -4.773 16.861 -12.086 1.00 . A A . 47 VAL HG21 1 1
7 13645 1 1 47 VAL HG22 H -3.606 15.550 -11.919 1.00 . A A . 47 VAL HG22 1 1
7 13646 1 1 47 VAL HG23 H -3.149 17.199 -11.490 1.00 . A A . 47 VAL HG23 1 1
7 13647 1 1 47 VAL N N -6.761 15.931 -10.851 1.00 . A A . 47 VAL N 1 1
7 13648 1 1 47 VAL O O -6.622 16.047 -7.961 1.00 . A A . 47 VAL O 1 1
7 13649 1 1 48 GLN C C -5.148 13.721 -5.812 1.00 . A A . 48 GLN C 1 1
7 13650 1 1 48 GLN CA C -6.331 13.566 -6.761 1.00 . A A . 48 GLN CA 1 1
7 13651 1 1 48 GLN CB C -6.863 12.131 -6.699 1.00 . A A . 48 GLN CB 1 1
7 13652 1 1 48 GLN CD C -9.261 12.313 -5.927 1.00 . A A . 48 GLN CD 1 1
7 13653 1 1 48 GLN CG C -8.329 12.008 -7.083 1.00 . A A . 48 GLN CG 1 1
7 13654 1 1 48 GLN H H -5.553 13.216 -8.698 1.00 . A A . 48 GLN H 1 1
7 13655 1 1 48 GLN HA H -7.114 14.244 -6.456 1.00 . A A . 48 GLN HA 1 1
7 13656 1 1 48 GLN HB2 H -6.285 11.516 -7.373 1.00 . A A . 48 GLN HB2 1 1
7 13657 1 1 48 GLN HB3 H -6.744 11.758 -5.693 1.00 . A A . 48 GLN HB3 1 1
7 13658 1 1 48 GLN HE21 H -10.191 13.699 -7.010 1.00 . A A . 48 GLN HE21 1 1
7 13659 1 1 48 GLN HE22 H -10.787 13.476 -5.404 1.00 . A A . 48 GLN HE22 1 1
7 13660 1 1 48 GLN HG2 H -8.537 12.699 -7.887 1.00 . A A . 48 GLN HG2 1 1
7 13661 1 1 48 GLN HG3 H -8.516 10.998 -7.419 1.00 . A A . 48 GLN HG3 1 1
7 13662 1 1 48 GLN N N -5.951 13.905 -8.127 1.00 . A A . 48 GLN N 1 1
7 13663 1 1 48 GLN NE2 N -10.172 13.258 -6.135 1.00 . A A . 48 GLN NE2 1 1
7 13664 1 1 48 GLN O O -4.195 12.943 -5.860 1.00 . A A . 48 GLN O 1 1
7 13665 1 1 48 GLN OE1 O -9.165 11.709 -4.860 1.00 . A A . 48 GLN OE1 1 1
7 13666 1 1 49 GLY C C -4.300 14.147 -2.736 1.00 . A A . 49 GLY C 1 1
7 13667 1 1 49 GLY CA C -4.145 14.970 -3.999 1.00 . A A . 49 GLY CA 1 1
7 13668 1 1 49 GLY H H -6.002 15.317 -4.957 1.00 . A A . 49 GLY H 1 1
7 13669 1 1 49 GLY HA2 H -3.202 14.722 -4.465 1.00 . A A . 49 GLY HA2 1 1
7 13670 1 1 49 GLY HA3 H -4.140 16.017 -3.735 1.00 . A A . 49 GLY HA3 1 1
7 13671 1 1 49 GLY N N -5.216 14.731 -4.950 1.00 . A A . 49 GLY N 1 1
7 13672 1 1 49 GLY O O -4.063 14.640 -1.632 1.00 . A A . 49 GLY O 1 1
7 13673 1 1 50 GLN C C -3.616 11.200 -1.478 1.00 . A A . 50 GLN C 1 1
7 13674 1 1 50 GLN CA C -4.888 11.993 -1.762 1.00 . A A . 50 GLN CA 1 1
7 13675 1 1 50 GLN CB C -6.053 11.037 -2.030 1.00 . A A . 50 GLN CB 1 1
7 13676 1 1 50 GLN CD C -8.180 10.053 -1.086 1.00 . A A . 50 GLN CD 1 1
7 13677 1 1 50 GLN CG C -7.232 11.237 -1.091 1.00 . A A . 50 GLN CG 1 1
7 13678 1 1 50 GLN H H -4.871 12.555 -3.803 1.00 . A A . 50 GLN H 1 1
7 13679 1 1 50 GLN HA H -5.120 12.599 -0.897 1.00 . A A . 50 GLN HA 1 1
7 13680 1 1 50 GLN HB2 H -6.398 11.184 -3.042 1.00 . A A . 50 GLN HB2 1 1
7 13681 1 1 50 GLN HB3 H -5.702 10.022 -1.921 1.00 . A A . 50 GLN HB3 1 1
7 13682 1 1 50 GLN HE21 H -8.188 10.035 0.902 1.00 . A A . 50 GLN HE21 1 1
7 13683 1 1 50 GLN HE22 H -9.158 8.827 0.137 1.00 . A A . 50 GLN HE22 1 1
7 13684 1 1 50 GLN HG2 H -6.857 11.381 -0.088 1.00 . A A . 50 GLN HG2 1 1
7 13685 1 1 50 GLN HG3 H -7.779 12.114 -1.400 1.00 . A A . 50 GLN HG3 1 1
7 13686 1 1 50 GLN N N -4.699 12.889 -2.897 1.00 . A A . 50 GLN N 1 1
7 13687 1 1 50 GLN NE2 N -8.545 9.591 0.104 1.00 . A A . 50 GLN NE2 1 1
7 13688 1 1 50 GLN O O -3.617 9.970 -1.519 1.00 . A A . 50 GLN O 1 1
7 13689 1 1 50 GLN OE1 O -8.579 9.558 -2.140 1.00 . A A . 50 GLN OE1 1 1
7 13690 1 1 51 GLU C C -1.099 11.017 0.595 1.00 . A A . 51 GLU C 1 1
7 13691 1 1 51 GLU CA C -1.251 11.279 -0.902 1.00 . A A . 51 GLU CA 1 1
7 13692 1 1 51 GLU CB C -0.100 12.159 -1.395 1.00 . A A . 51 GLU CB 1 1
7 13693 1 1 51 GLU CD C 1.499 12.659 -3.284 1.00 . A A . 51 GLU CD 1 1
7 13694 1 1 51 GLU CG C 0.188 12.014 -2.880 1.00 . A A . 51 GLU CG 1 1
7 13695 1 1 51 GLU H H -2.594 12.892 -1.175 1.00 . A A . 51 GLU H 1 1
7 13696 1 1 51 GLU HA H -1.224 10.336 -1.427 1.00 . A A . 51 GLU HA 1 1
7 13697 1 1 51 GLU HB2 H -0.343 13.193 -1.197 1.00 . A A . 51 GLU HB2 1 1
7 13698 1 1 51 GLU HB3 H 0.795 11.898 -0.849 1.00 . A A . 51 GLU HB3 1 1
7 13699 1 1 51 GLU HG2 H 0.230 10.963 -3.125 1.00 . A A . 51 GLU HG2 1 1
7 13700 1 1 51 GLU HG3 H -0.613 12.480 -3.436 1.00 . A A . 51 GLU HG3 1 1
7 13701 1 1 51 GLU N N -2.532 11.914 -1.192 1.00 . A A . 51 GLU N 1 1
7 13702 1 1 51 GLU O O -0.887 11.945 1.375 1.00 . A A . 51 GLU O 1 1
7 13703 1 1 51 GLU OE1 O 2.563 12.068 -3.003 1.00 . A A . 51 GLU OE1 1 1
7 13704 1 1 51 GLU OE2 O 1.461 13.756 -3.879 1.00 . A A . 51 GLU OE2 1 1
7 13705 1 1 52 PRO C C 0.376 9.429 2.905 1.00 . A A . 52 PRO C 1 1
7 13706 1 1 52 PRO CA C -1.071 9.372 2.432 1.00 . A A . 52 PRO CA 1 1
7 13707 1 1 52 PRO CB C -1.589 7.935 2.465 1.00 . A A . 52 PRO CB 1 1
7 13708 1 1 52 PRO CD C -1.454 8.568 0.162 1.00 . A A . 52 PRO CD 1 1
7 13709 1 1 52 PRO CG C -1.302 7.404 1.104 1.00 . A A . 52 PRO CG 1 1
7 13710 1 1 52 PRO HA H -1.683 9.995 3.067 1.00 . A A . 52 PRO HA 1 1
7 13711 1 1 52 PRO HB2 H -1.064 7.377 3.227 1.00 . A A . 52 PRO HB2 1 1
7 13712 1 1 52 PRO HB3 H -2.648 7.935 2.676 1.00 . A A . 52 PRO HB3 1 1
7 13713 1 1 52 PRO HD2 H -0.723 8.509 -0.631 1.00 . A A . 52 PRO HD2 1 1
7 13714 1 1 52 PRO HD3 H -2.453 8.594 -0.247 1.00 . A A . 52 PRO HD3 1 1
7 13715 1 1 52 PRO HG2 H -0.293 7.019 1.065 1.00 . A A . 52 PRO HG2 1 1
7 13716 1 1 52 PRO HG3 H -2.010 6.626 0.856 1.00 . A A . 52 PRO HG3 1 1
7 13717 1 1 52 PRO N N -1.205 9.744 1.020 1.00 . A A . 52 PRO N 1 1
7 13718 1 1 52 PRO O O 1.261 9.875 2.173 1.00 . A A . 52 PRO O 1 1
7 13719 1 1 53 LEU C C 2.735 7.741 4.248 1.00 . A A . 53 LEU C 1 1
7 13720 1 1 53 LEU CA C 1.959 8.973 4.694 1.00 . A A . 53 LEU CA 1 1
7 13721 1 1 53 LEU CB C 1.901 9.019 6.223 1.00 . A A . 53 LEU CB 1 1
7 13722 1 1 53 LEU CD1 C 2.261 11.000 7.711 1.00 . A A . 53 LEU CD1 1 1
7 13723 1 1 53 LEU CD2 C 3.882 9.109 7.762 1.00 . A A . 53 LEU CD2 1 1
7 13724 1 1 53 LEU CG C 2.942 9.923 6.887 1.00 . A A . 53 LEU CG 1 1
7 13725 1 1 53 LEU H H -0.129 8.629 4.667 1.00 . A A . 53 LEU H 1 1
7 13726 1 1 53 LEU HA H 2.469 9.854 4.334 1.00 . A A . 53 LEU HA 1 1
7 13727 1 1 53 LEU HB2 H 0.920 9.360 6.515 1.00 . A A . 53 LEU HB2 1 1
7 13728 1 1 53 LEU HB3 H 2.040 8.012 6.596 1.00 . A A . 53 LEU HB3 1 1
7 13729 1 1 53 LEU HD11 H 1.202 10.792 7.770 1.00 . A A . 53 LEU HD11 1 1
7 13730 1 1 53 LEU HD12 H 2.416 11.962 7.247 1.00 . A A . 53 LEU HD12 1 1
7 13731 1 1 53 LEU HD13 H 2.682 11.006 8.706 1.00 . A A . 53 LEU HD13 1 1
7 13732 1 1 53 LEU HD21 H 3.327 8.686 8.589 1.00 . A A . 53 LEU HD21 1 1
7 13733 1 1 53 LEU HD22 H 4.664 9.749 8.142 1.00 . A A . 53 LEU HD22 1 1
7 13734 1 1 53 LEU HD23 H 4.320 8.314 7.176 1.00 . A A . 53 LEU HD23 1 1
7 13735 1 1 53 LEU HG H 3.530 10.409 6.122 1.00 . A A . 53 LEU HG 1 1
7 13736 1 1 53 LEU N N 0.615 8.973 4.131 1.00 . A A . 53 LEU N 1 1
7 13737 1 1 53 LEU O O 2.153 6.693 3.967 1.00 . A A . 53 LEU O 1 1
7 13738 1 1 54 THR C C 6.368 7.122 4.127 1.00 . A A . 54 THR C 1 1
7 13739 1 1 54 THR CA C 4.925 6.783 3.789 1.00 . A A . 54 THR CA 1 1
7 13740 1 1 54 THR CB C 4.791 6.482 2.294 1.00 . A A . 54 THR CB 1 1
7 13741 1 1 54 THR CG2 C 4.260 5.093 2.010 1.00 . A A . 54 THR CG2 1 1
7 13742 1 1 54 THR H H 4.453 8.740 4.426 1.00 . A A . 54 THR H 1 1
7 13743 1 1 54 THR HA H 4.632 5.909 4.352 1.00 . A A . 54 THR HA 1 1
7 13744 1 1 54 THR HB H 5.765 6.561 1.833 1.00 . A A . 54 THR HB 1 1
7 13745 1 1 54 THR HG1 H 4.078 8.288 2.032 1.00 . A A . 54 THR HG1 1 1
7 13746 1 1 54 THR HG21 H 3.877 5.053 1.002 1.00 . A A . 54 THR HG21 1 1
7 13747 1 1 54 THR HG22 H 3.467 4.861 2.706 1.00 . A A . 54 THR HG22 1 1
7 13748 1 1 54 THR HG23 H 5.058 4.371 2.120 1.00 . A A . 54 THR HG23 1 1
7 13749 1 1 54 THR N N 4.052 7.880 4.180 1.00 . A A . 54 THR N 1 1
7 13750 1 1 54 THR O O 6.632 8.107 4.816 1.00 . A A . 54 THR O 1 1
7 13751 1 1 54 THR OG1 O 3.924 7.413 1.668 1.00 . A A . 54 THR OG1 1 1
7 13752 1 1 55 ALA C C 9.148 7.927 3.467 1.00 . A A . 55 ALA C 1 1
7 13753 1 1 55 ALA CA C 8.710 6.535 3.911 1.00 . A A . 55 ALA CA 1 1
7 13754 1 1 55 ALA CB C 9.553 5.477 3.228 1.00 . A A . 55 ALA CB 1 1
7 13755 1 1 55 ALA H H 7.028 5.541 3.099 1.00 . A A . 55 ALA H 1 1
7 13756 1 1 55 ALA HA H 8.854 6.441 4.979 1.00 . A A . 55 ALA HA 1 1
7 13757 1 1 55 ALA HB1 H 9.091 4.509 3.367 1.00 . A A . 55 ALA HB1 1 1
7 13758 1 1 55 ALA HB2 H 10.542 5.469 3.661 1.00 . A A . 55 ALA HB2 1 1
7 13759 1 1 55 ALA HB3 H 9.621 5.696 2.173 1.00 . A A . 55 ALA HB3 1 1
7 13760 1 1 55 ALA N N 7.298 6.314 3.638 1.00 . A A . 55 ALA N 1 1
7 13761 1 1 55 ALA O O 10.039 8.527 4.065 1.00 . A A . 55 ALA O 1 1
7 13762 1 1 56 SER C C 8.441 10.839 2.874 1.00 . A A . 56 SER C 1 1
7 13763 1 1 56 SER CA C 8.843 9.753 1.881 1.00 . A A . 56 SER CA 1 1
7 13764 1 1 56 SER CB C 8.139 9.983 0.543 1.00 . A A . 56 SER CB 1 1
7 13765 1 1 56 SER H H 7.818 7.903 1.972 1.00 . A A . 56 SER H 1 1
7 13766 1 1 56 SER HA H 9.912 9.798 1.731 1.00 . A A . 56 SER HA 1 1
7 13767 1 1 56 SER HB2 H 7.521 9.127 0.313 1.00 . A A . 56 SER HB2 1 1
7 13768 1 1 56 SER HB3 H 7.520 10.865 0.612 1.00 . A A . 56 SER HB3 1 1
7 13769 1 1 56 SER HG H 8.637 10.047 -1.350 1.00 . A A . 56 SER HG 1 1
7 13770 1 1 56 SER N N 8.521 8.430 2.406 1.00 . A A . 56 SER N 1 1
7 13771 1 1 56 SER O O 9.246 11.704 3.224 1.00 . A A . 56 SER O 1 1
7 13772 1 1 56 SER OG O 9.076 10.162 -0.504 1.00 . A A . 56 SER OG 1 1
7 13773 1 1 57 MET C C 7.570 11.712 5.560 1.00 . A A . 57 MET C 1 1
7 13774 1 1 57 MET CA C 6.697 11.734 4.317 1.00 . A A . 57 MET CA 1 1
7 13775 1 1 57 MET CB C 5.254 11.398 4.697 1.00 . A A . 57 MET CB 1 1
7 13776 1 1 57 MET CE C 4.701 10.616 1.214 1.00 . A A . 57 MET CE 1 1
7 13777 1 1 57 MET CG C 4.217 11.817 3.666 1.00 . A A . 57 MET CG 1 1
7 13778 1 1 57 MET H H 6.609 10.052 3.035 1.00 . A A . 57 MET H 1 1
7 13779 1 1 57 MET HA H 6.733 12.718 3.872 1.00 . A A . 57 MET HA 1 1
7 13780 1 1 57 MET HB2 H 5.174 10.330 4.838 1.00 . A A . 57 MET HB2 1 1
7 13781 1 1 57 MET HB3 H 5.020 11.891 5.630 1.00 . A A . 57 MET HB3 1 1
7 13782 1 1 57 MET HE1 H 4.272 9.901 1.901 1.00 . A A . 57 MET HE1 1 1
7 13783 1 1 57 MET HE2 H 5.658 10.252 0.868 1.00 . A A . 57 MET HE2 1 1
7 13784 1 1 57 MET HE3 H 4.040 10.746 0.370 1.00 . A A . 57 MET HE3 1 1
7 13785 1 1 57 MET HG2 H 3.504 11.014 3.553 1.00 . A A . 57 MET HG2 1 1
7 13786 1 1 57 MET HG3 H 3.709 12.698 4.027 1.00 . A A . 57 MET HG3 1 1
7 13787 1 1 57 MET N N 7.198 10.773 3.341 1.00 . A A . 57 MET N 1 1
7 13788 1 1 57 MET O O 7.828 12.744 6.178 1.00 . A A . 57 MET O 1 1
7 13789 1 1 57 MET SD S 4.925 12.186 2.047 1.00 . A A . 57 MET SD 1 1
7 13790 1 1 58 LEU C C 10.264 10.963 6.795 1.00 . A A . 58 LEU C 1 1
7 13791 1 1 58 LEU CA C 8.906 10.327 7.050 1.00 . A A . 58 LEU CA 1 1
7 13792 1 1 58 LEU CB C 9.074 8.836 7.317 1.00 . A A . 58 LEU CB 1 1
7 13793 1 1 58 LEU CD1 C 7.950 6.600 7.230 1.00 . A A . 58 LEU CD1 1 1
7 13794 1 1 58 LEU CD2 C 7.274 8.288 8.963 1.00 . A A . 58 LEU CD2 1 1
7 13795 1 1 58 LEU CG C 7.768 8.079 7.541 1.00 . A A . 58 LEU CG 1 1
7 13796 1 1 58 LEU H H 7.792 9.743 5.356 1.00 . A A . 58 LEU H 1 1
7 13797 1 1 58 LEU HA H 8.449 10.798 7.908 1.00 . A A . 58 LEU HA 1 1
7 13798 1 1 58 LEU HB2 H 9.578 8.396 6.471 1.00 . A A . 58 LEU HB2 1 1
7 13799 1 1 58 LEU HB3 H 9.697 8.713 8.190 1.00 . A A . 58 LEU HB3 1 1
7 13800 1 1 58 LEU HD11 H 8.929 6.438 6.794 1.00 . A A . 58 LEU HD11 1 1
7 13801 1 1 58 LEU HD12 H 7.190 6.282 6.532 1.00 . A A . 58 LEU HD12 1 1
7 13802 1 1 58 LEU HD13 H 7.864 6.028 8.141 1.00 . A A . 58 LEU HD13 1 1
7 13803 1 1 58 LEU HD21 H 7.623 9.247 9.328 1.00 . A A . 58 LEU HD21 1 1
7 13804 1 1 58 LEU HD22 H 7.655 7.501 9.596 1.00 . A A . 58 LEU HD22 1 1
7 13805 1 1 58 LEU HD23 H 6.193 8.270 8.974 1.00 . A A . 58 LEU HD23 1 1
7 13806 1 1 58 LEU HG H 7.017 8.468 6.869 1.00 . A A . 58 LEU HG 1 1
7 13807 1 1 58 LEU N N 8.033 10.519 5.904 1.00 . A A . 58 LEU N 1 1
7 13808 1 1 58 LEU O O 10.841 11.601 7.674 1.00 . A A . 58 LEU O 1 1
7 13809 1 1 59 ALA C C 12.018 12.872 5.249 1.00 . A A . 59 ALA C 1 1
7 13810 1 1 59 ALA CA C 12.042 11.347 5.172 1.00 . A A . 59 ALA CA 1 1
7 13811 1 1 59 ALA CB C 12.398 10.892 3.766 1.00 . A A . 59 ALA CB 1 1
7 13812 1 1 59 ALA H H 10.242 10.262 4.931 1.00 . A A . 59 ALA H 1 1
7 13813 1 1 59 ALA HA H 12.798 10.973 5.847 1.00 . A A . 59 ALA HA 1 1
7 13814 1 1 59 ALA HB1 H 13.244 11.459 3.407 1.00 . A A . 59 ALA HB1 1 1
7 13815 1 1 59 ALA HB2 H 11.554 11.052 3.111 1.00 . A A . 59 ALA HB2 1 1
7 13816 1 1 59 ALA HB3 H 12.647 9.842 3.779 1.00 . A A . 59 ALA HB3 1 1
7 13817 1 1 59 ALA N N 10.758 10.785 5.576 1.00 . A A . 59 ALA N 1 1
7 13818 1 1 59 ALA O O 13.059 13.522 5.174 1.00 . A A . 59 ALA O 1 1
7 13819 1 1 60 SER C C 11.088 15.369 6.882 1.00 . A A . 60 SER C 1 1
7 13820 1 1 60 SER CA C 10.658 14.879 5.503 1.00 . A A . 60 SER CA 1 1
7 13821 1 1 60 SER CB C 9.200 15.270 5.247 1.00 . A A . 60 SER CB 1 1
7 13822 1 1 60 SER H H 10.028 12.858 5.452 1.00 . A A . 60 SER H 1 1
7 13823 1 1 60 SER HA H 11.286 15.339 4.755 1.00 . A A . 60 SER HA 1 1
7 13824 1 1 60 SER HB2 H 8.561 14.760 5.957 1.00 . A A . 60 SER HB2 1 1
7 13825 1 1 60 SER HB3 H 9.090 16.338 5.367 1.00 . A A . 60 SER HB3 1 1
7 13826 1 1 60 SER HG H 7.870 15.129 3.815 1.00 . A A . 60 SER HG 1 1
7 13827 1 1 60 SER N N 10.820 13.432 5.398 1.00 . A A . 60 SER N 1 1
7 13828 1 1 60 SER O O 11.261 16.569 7.100 1.00 . A A . 60 SER O 1 1
7 13829 1 1 60 SER OG O 8.798 14.915 3.936 1.00 . A A . 60 SER OG 1 1
7 13830 1 1 61 ALA C C 12.627 13.717 9.726 1.00 . A A . 61 ALA C 1 1
7 13831 1 1 61 ALA CA C 11.653 14.758 9.174 1.00 . A A . 61 ALA CA 1 1
7 13832 1 1 61 ALA CB C 10.423 14.852 10.064 1.00 . A A . 61 ALA CB 1 1
7 13833 1 1 61 ALA H H 11.094 13.495 7.571 1.00 . A A . 61 ALA H 1 1
7 13834 1 1 61 ALA HA H 12.137 15.723 9.160 1.00 . A A . 61 ALA HA 1 1
7 13835 1 1 61 ALA HB1 H 10.718 14.804 11.103 1.00 . A A . 61 ALA HB1 1 1
7 13836 1 1 61 ALA HB2 H 9.753 14.028 9.846 1.00 . A A . 61 ALA HB2 1 1
7 13837 1 1 61 ALA HB3 H 9.913 15.785 9.880 1.00 . A A . 61 ALA HB3 1 1
7 13838 1 1 61 ALA N N 11.252 14.431 7.809 1.00 . A A . 61 ALA N 1 1
7 13839 1 1 61 ALA O O 12.352 13.089 10.747 1.00 . A A . 61 ALA O 1 1
7 13840 1 1 62 PRO C C 15.169 12.674 10.967 1.00 . A A . 62 PRO C 1 1
7 13841 1 1 62 PRO CA C 14.780 12.534 9.490 1.00 . A A . 62 PRO CA 1 1
7 13842 1 1 62 PRO CB C 15.977 12.803 8.573 1.00 . A A . 62 PRO CB 1 1
7 13843 1 1 62 PRO CD C 14.198 14.222 7.829 1.00 . A A . 62 PRO CD 1 1
7 13844 1 1 62 PRO CG C 15.386 13.426 7.356 1.00 . A A . 62 PRO CG 1 1
7 13845 1 1 62 PRO HA H 14.424 11.529 9.319 1.00 . A A . 62 PRO HA 1 1
7 13846 1 1 62 PRO HB2 H 16.668 13.471 9.064 1.00 . A A . 62 PRO HB2 1 1
7 13847 1 1 62 PRO HB3 H 16.472 11.872 8.340 1.00 . A A . 62 PRO HB3 1 1
7 13848 1 1 62 PRO HD2 H 14.487 15.240 8.042 1.00 . A A . 62 PRO HD2 1 1
7 13849 1 1 62 PRO HD3 H 13.410 14.198 7.091 1.00 . A A . 62 PRO HD3 1 1
7 13850 1 1 62 PRO HG2 H 16.109 14.078 6.889 1.00 . A A . 62 PRO HG2 1 1
7 13851 1 1 62 PRO HG3 H 15.071 12.658 6.665 1.00 . A A . 62 PRO HG3 1 1
7 13852 1 1 62 PRO N N 13.784 13.522 9.062 1.00 . A A . 62 PRO N 1 1
7 13853 1 1 62 PRO O O 15.113 11.695 11.713 1.00 . A A . 62 PRO O 1 1
7 13854 1 1 63 PRO C C 14.794 14.623 13.673 1.00 . A A . 63 PRO C 1 1
7 13855 1 1 63 PRO CA C 15.942 14.104 12.815 1.00 . A A . 63 PRO CA 1 1
7 13856 1 1 63 PRO CB C 17.019 15.173 12.671 1.00 . A A . 63 PRO CB 1 1
7 13857 1 1 63 PRO CD C 15.674 15.135 10.656 1.00 . A A . 63 PRO CD 1 1
7 13858 1 1 63 PRO CG C 16.570 16.006 11.510 1.00 . A A . 63 PRO CG 1 1
7 13859 1 1 63 PRO HA H 16.362 13.214 13.262 1.00 . A A . 63 PRO HA 1 1
7 13860 1 1 63 PRO HB2 H 17.076 15.755 13.578 1.00 . A A . 63 PRO HB2 1 1
7 13861 1 1 63 PRO HB3 H 17.973 14.704 12.477 1.00 . A A . 63 PRO HB3 1 1
7 13862 1 1 63 PRO HD2 H 14.708 15.602 10.527 1.00 . A A . 63 PRO HD2 1 1
7 13863 1 1 63 PRO HD3 H 16.133 14.949 9.697 1.00 . A A . 63 PRO HD3 1 1
7 13864 1 1 63 PRO HG2 H 16.021 16.863 11.870 1.00 . A A . 63 PRO HG2 1 1
7 13865 1 1 63 PRO HG3 H 17.429 16.327 10.940 1.00 . A A . 63 PRO HG3 1 1
7 13866 1 1 63 PRO N N 15.552 13.885 11.432 1.00 . A A . 63 PRO N 1 1
7 13867 1 1 63 PRO O O 15.019 15.265 14.700 1.00 . A A . 63 PRO O 1 1
7 13868 1 1 64 GLN C C 11.319 13.760 14.094 1.00 . A A . 64 GLN C 1 1
7 13869 1 1 64 GLN CA C 12.393 14.838 13.966 1.00 . A A . 64 GLN CA 1 1
7 13870 1 1 64 GLN CB C 11.810 16.074 13.274 1.00 . A A . 64 GLN CB 1 1
7 13871 1 1 64 GLN CD C 11.655 17.348 15.451 1.00 . A A . 64 GLN CD 1 1
7 13872 1 1 64 GLN CG C 10.938 16.924 14.184 1.00 . A A . 64 GLN CG 1 1
7 13873 1 1 64 GLN H H 13.442 13.858 12.408 1.00 . A A . 64 GLN H 1 1
7 13874 1 1 64 GLN HA H 12.717 15.117 14.958 1.00 . A A . 64 GLN HA 1 1
7 13875 1 1 64 GLN HB2 H 12.623 16.687 12.914 1.00 . A A . 64 GLN HB2 1 1
7 13876 1 1 64 GLN HB3 H 11.213 15.754 12.434 1.00 . A A . 64 GLN HB3 1 1
7 13877 1 1 64 GLN HE21 H 10.634 16.007 16.506 1.00 . A A . 64 GLN HE21 1 1
7 13878 1 1 64 GLN HE22 H 11.765 16.960 17.398 1.00 . A A . 64 GLN HE22 1 1
7 13879 1 1 64 GLN HG2 H 10.636 17.812 13.646 1.00 . A A . 64 GLN HG2 1 1
7 13880 1 1 64 GLN HG3 H 10.062 16.354 14.457 1.00 . A A . 64 GLN HG3 1 1
7 13881 1 1 64 GLN N N 13.563 14.361 13.240 1.00 . A A . 64 GLN N 1 1
7 13882 1 1 64 GLN NE2 N 11.317 16.706 16.564 1.00 . A A . 64 GLN NE2 1 1
7 13883 1 1 64 GLN O O 11.299 13.008 15.070 1.00 . A A . 64 GLN O 1 1
7 13884 1 1 64 GLN OE1 O 12.504 18.239 15.429 1.00 . A A . 64 GLN OE1 1 1
7 13885 1 1 65 GLU C C 9.462 11.637 12.177 1.00 . A A . 65 GLU C 1 1
7 13886 1 1 65 GLU CA C 9.291 12.783 13.176 1.00 . A A . 65 GLU CA 1 1
7 13887 1 1 65 GLU CB C 7.999 13.558 12.909 1.00 . A A . 65 GLU CB 1 1
7 13888 1 1 65 GLU CD C 7.486 15.410 11.276 1.00 . A A . 65 GLU CD 1 1
7 13889 1 1 65 GLU CG C 7.785 13.934 11.458 1.00 . A A . 65 GLU CG 1 1
7 13890 1 1 65 GLU H H 10.443 14.353 12.394 1.00 . A A . 65 GLU H 1 1
7 13891 1 1 65 GLU HA H 9.251 12.369 14.172 1.00 . A A . 65 GLU HA 1 1
7 13892 1 1 65 GLU HB2 H 7.156 12.969 13.240 1.00 . A A . 65 GLU HB2 1 1
7 13893 1 1 65 GLU HB3 H 8.035 14.473 13.475 1.00 . A A . 65 GLU HB3 1 1
7 13894 1 1 65 GLU HG2 H 8.676 13.691 10.901 1.00 . A A . 65 GLU HG2 1 1
7 13895 1 1 65 GLU HG3 H 6.956 13.368 11.070 1.00 . A A . 65 GLU HG3 1 1
7 13896 1 1 65 GLU N N 10.404 13.710 13.128 1.00 . A A . 65 GLU N 1 1
7 13897 1 1 65 GLU O O 8.481 11.065 11.701 1.00 . A A . 65 GLU O 1 1
7 13898 1 1 65 GLU OE1 O 8.096 16.232 11.992 1.00 . A A . 65 GLU OE1 1 1
7 13899 1 1 65 GLU OE2 O 6.643 15.744 10.417 1.00 . A A . 65 GLU OE2 1 1
7 13900 1 1 66 GLN C C 10.568 8.857 11.574 1.00 . A A . 66 GLN C 1 1
7 13901 1 1 66 GLN CA C 11.009 10.187 10.977 1.00 . A A . 66 GLN CA 1 1
7 13902 1 1 66 GLN CB C 12.506 10.141 10.661 1.00 . A A . 66 GLN CB 1 1
7 13903 1 1 66 GLN CD C 13.851 8.366 9.470 1.00 . A A . 66 GLN CD 1 1
7 13904 1 1 66 GLN CG C 12.831 9.479 9.332 1.00 . A A . 66 GLN CG 1 1
7 13905 1 1 66 GLN H H 11.454 11.767 12.317 1.00 . A A . 66 GLN H 1 1
7 13906 1 1 66 GLN HA H 10.460 10.361 10.063 1.00 . A A . 66 GLN HA 1 1
7 13907 1 1 66 GLN HB2 H 12.889 11.150 10.638 1.00 . A A . 66 GLN HB2 1 1
7 13908 1 1 66 GLN HB3 H 13.010 9.593 11.444 1.00 . A A . 66 GLN HB3 1 1
7 13909 1 1 66 GLN HE21 H 12.465 7.154 10.219 1.00 . A A . 66 GLN HE21 1 1
7 13910 1 1 66 GLN HE22 H 14.049 6.482 10.072 1.00 . A A . 66 GLN HE22 1 1
7 13911 1 1 66 GLN HG2 H 11.922 9.065 8.919 1.00 . A A . 66 GLN HG2 1 1
7 13912 1 1 66 GLN HG3 H 13.224 10.226 8.658 1.00 . A A . 66 GLN HG3 1 1
7 13913 1 1 66 GLN N N 10.714 11.284 11.894 1.00 . A A . 66 GLN N 1 1
7 13914 1 1 66 GLN NE2 N 13.411 7.218 9.971 1.00 . A A . 66 GLN NE2 1 1
7 13915 1 1 66 GLN O O 9.727 8.157 11.008 1.00 . A A . 66 GLN O 1 1
7 13916 1 1 66 GLN OE1 O 15.022 8.536 9.132 1.00 . A A . 66 GLN OE1 1 1
7 13917 1 1 67 LYS C C 9.644 7.518 14.385 1.00 . A A . 67 LYS C 1 1
7 13918 1 1 67 LYS CA C 10.797 7.284 13.417 1.00 . A A . 67 LYS CA 1 1
7 13919 1 1 67 LYS CB C 12.013 6.741 14.169 1.00 . A A . 67 LYS CB 1 1
7 13920 1 1 67 LYS CD C 13.828 7.157 15.859 1.00 . A A . 67 LYS CD 1 1
7 13921 1 1 67 LYS CE C 14.922 8.202 15.995 1.00 . A A . 67 LYS CE 1 1
7 13922 1 1 67 LYS CG C 12.598 7.725 15.170 1.00 . A A . 67 LYS CG 1 1
7 13923 1 1 67 LYS H H 11.795 9.125 13.128 1.00 . A A . 67 LYS H 1 1
7 13924 1 1 67 LYS HA H 10.489 6.562 12.675 1.00 . A A . 67 LYS HA 1 1
7 13925 1 1 67 LYS HB2 H 11.723 5.848 14.704 1.00 . A A . 67 LYS HB2 1 1
7 13926 1 1 67 LYS HB3 H 12.782 6.488 13.454 1.00 . A A . 67 LYS HB3 1 1
7 13927 1 1 67 LYS HD2 H 13.549 6.810 16.843 1.00 . A A . 67 LYS HD2 1 1
7 13928 1 1 67 LYS HD3 H 14.205 6.330 15.277 1.00 . A A . 67 LYS HD3 1 1
7 13929 1 1 67 LYS HE2 H 14.595 8.959 16.694 1.00 . A A . 67 LYS HE2 1 1
7 13930 1 1 67 LYS HE3 H 15.814 7.725 16.374 1.00 . A A . 67 LYS HE3 1 1
7 13931 1 1 67 LYS HG2 H 12.875 8.630 14.650 1.00 . A A . 67 LYS HG2 1 1
7 13932 1 1 67 LYS HG3 H 11.851 7.951 15.917 1.00 . A A . 67 LYS HG3 1 1
7 13933 1 1 67 LYS HZ1 H 14.493 9.535 14.445 1.00 . A A . 67 LYS HZ1 1 1
7 13934 1 1 67 LYS HZ2 H 15.297 8.135 13.942 1.00 . A A . 67 LYS HZ2 1 1
7 13935 1 1 67 LYS HZ3 H 16.146 9.353 14.753 1.00 . A A . 67 LYS HZ3 1 1
7 13936 1 1 67 LYS N N 11.139 8.519 12.725 1.00 . A A . 67 LYS N 1 1
7 13937 1 1 67 LYS NZ N 15.236 8.851 14.693 1.00 . A A . 67 LYS NZ 1 1
7 13938 1 1 67 LYS O O 9.536 6.851 15.413 1.00 . A A . 67 LYS O 1 1
7 13939 1 1 68 GLN C C 6.339 8.711 14.081 1.00 . A A . 68 GLN C 1 1
7 13940 1 1 68 GLN CA C 7.636 8.803 14.878 1.00 . A A . 68 GLN CA 1 1
7 13941 1 1 68 GLN CB C 7.791 10.211 15.459 1.00 . A A . 68 GLN CB 1 1
7 13942 1 1 68 GLN CD C 5.792 11.744 15.661 1.00 . A A . 68 GLN CD 1 1
7 13943 1 1 68 GLN CG C 6.615 10.652 16.317 1.00 . A A . 68 GLN CG 1 1
7 13944 1 1 68 GLN H H 8.926 8.969 13.211 1.00 . A A . 68 GLN H 1 1
7 13945 1 1 68 GLN HA H 7.598 8.090 15.688 1.00 . A A . 68 GLN HA 1 1
7 13946 1 1 68 GLN HB2 H 8.683 10.240 16.068 1.00 . A A . 68 GLN HB2 1 1
7 13947 1 1 68 GLN HB3 H 7.899 10.913 14.646 1.00 . A A . 68 GLN HB3 1 1
7 13948 1 1 68 GLN HE21 H 6.773 13.135 16.689 1.00 . A A . 68 GLN HE21 1 1
7 13949 1 1 68 GLN HE22 H 5.548 13.716 15.618 1.00 . A A . 68 GLN HE22 1 1
7 13950 1 1 68 GLN HG2 H 5.976 9.799 16.495 1.00 . A A . 68 GLN HG2 1 1
7 13951 1 1 68 GLN HG3 H 6.992 11.023 17.257 1.00 . A A . 68 GLN HG3 1 1
7 13952 1 1 68 GLN N N 8.784 8.473 14.045 1.00 . A A . 68 GLN N 1 1
7 13953 1 1 68 GLN NE2 N 6.066 12.991 16.026 1.00 . A A . 68 GLN NE2 1 1
7 13954 1 1 68 GLN O O 5.358 8.129 14.541 1.00 . A A . 68 GLN O 1 1
7 13955 1 1 68 GLN OE1 O 4.921 11.470 14.836 1.00 . A A . 68 GLN OE1 1 1
7 13956 1 1 69 MET C C 4.924 7.905 11.405 1.00 . A A . 69 MET C 1 1
7 13957 1 1 69 MET CA C 5.163 9.275 12.026 1.00 . A A . 69 MET CA 1 1
7 13958 1 1 69 MET CB C 5.304 10.300 10.903 1.00 . A A . 69 MET CB 1 1
7 13959 1 1 69 MET CE C 6.105 12.710 8.872 1.00 . A A . 69 MET CE 1 1
7 13960 1 1 69 MET CG C 5.464 11.731 11.379 1.00 . A A . 69 MET CG 1 1
7 13961 1 1 69 MET H H 7.156 9.736 12.571 1.00 . A A . 69 MET H 1 1
7 13962 1 1 69 MET HA H 4.311 9.535 12.636 1.00 . A A . 69 MET HA 1 1
7 13963 1 1 69 MET HB2 H 6.165 10.045 10.304 1.00 . A A . 69 MET HB2 1 1
7 13964 1 1 69 MET HB3 H 4.418 10.246 10.286 1.00 . A A . 69 MET HB3 1 1
7 13965 1 1 69 MET HE1 H 6.286 11.655 8.723 1.00 . A A . 69 MET HE1 1 1
7 13966 1 1 69 MET HE2 H 7.026 13.193 9.166 1.00 . A A . 69 MET HE2 1 1
7 13967 1 1 69 MET HE3 H 5.746 13.148 7.953 1.00 . A A . 69 MET HE3 1 1
7 13968 1 1 69 MET HG2 H 4.899 11.860 12.287 1.00 . A A . 69 MET HG2 1 1
7 13969 1 1 69 MET HG3 H 6.516 11.924 11.578 1.00 . A A . 69 MET HG3 1 1
7 13970 1 1 69 MET N N 6.345 9.281 12.880 1.00 . A A . 69 MET N 1 1
7 13971 1 1 69 MET O O 3.893 7.678 10.771 1.00 . A A . 69 MET O 1 1
7 13972 1 1 69 MET SD S 4.880 12.926 10.160 1.00 . A A . 69 MET SD 1 1
7 13973 1 1 70 LEU C C 4.522 4.954 11.447 1.00 . A A . 70 LEU C 1 1
7 13974 1 1 70 LEU CA C 5.776 5.675 10.970 1.00 . A A . 70 LEU CA 1 1
7 13975 1 1 70 LEU CB C 7.005 4.813 11.290 1.00 . A A . 70 LEU CB 1 1
7 13976 1 1 70 LEU CD1 C 7.185 5.544 13.701 1.00 . A A . 70 LEU CD1 1 1
7 13977 1 1 70 LEU CD2 C 9.075 4.345 12.609 1.00 . A A . 70 LEU CD2 1 1
7 13978 1 1 70 LEU CG C 7.938 5.327 12.396 1.00 . A A . 70 LEU CG 1 1
7 13979 1 1 70 LEU H H 6.694 7.246 12.059 1.00 . A A . 70 LEU H 1 1
7 13980 1 1 70 LEU HA H 5.708 5.807 9.900 1.00 . A A . 70 LEU HA 1 1
7 13981 1 1 70 LEU HB2 H 6.659 3.833 11.578 1.00 . A A . 70 LEU HB2 1 1
7 13982 1 1 70 LEU HB3 H 7.586 4.713 10.385 1.00 . A A . 70 LEU HB3 1 1
7 13983 1 1 70 LEU HD11 H 7.776 6.165 14.357 1.00 . A A . 70 LEU HD11 1 1
7 13984 1 1 70 LEU HD12 H 7.004 4.590 14.174 1.00 . A A . 70 LEU HD12 1 1
7 13985 1 1 70 LEU HD13 H 6.243 6.030 13.496 1.00 . A A . 70 LEU HD13 1 1
7 13986 1 1 70 LEU HD21 H 8.680 3.425 13.015 1.00 . A A . 70 LEU HD21 1 1
7 13987 1 1 70 LEU HD22 H 9.790 4.765 13.300 1.00 . A A . 70 LEU HD22 1 1
7 13988 1 1 70 LEU HD23 H 9.559 4.144 11.666 1.00 . A A . 70 LEU HD23 1 1
7 13989 1 1 70 LEU HG H 8.363 6.273 12.093 1.00 . A A . 70 LEU HG 1 1
7 13990 1 1 70 LEU N N 5.884 7.002 11.565 1.00 . A A . 70 LEU N 1 1
7 13991 1 1 70 LEU O O 3.742 4.450 10.639 1.00 . A A . 70 LEU O 1 1
7 13992 1 1 71 GLY C C 2.379 5.117 14.217 1.00 . A A . 71 GLY C 1 1
7 13993 1 1 71 GLY CA C 3.188 4.215 13.307 1.00 . A A . 71 GLY CA 1 1
7 13994 1 1 71 GLY H H 4.995 5.302 13.357 1.00 . A A . 71 GLY H 1 1
7 13995 1 1 71 GLY HA2 H 2.563 3.889 12.491 1.00 . A A . 71 GLY HA2 1 1
7 13996 1 1 71 GLY HA3 H 3.511 3.347 13.864 1.00 . A A . 71 GLY HA3 1 1
7 13997 1 1 71 GLY N N 4.346 4.884 12.759 1.00 . A A . 71 GLY N 1 1
7 13998 1 1 71 GLY O O 1.646 4.640 15.084 1.00 . A A . 71 GLY O 1 1
7 13999 1 1 72 GLU C C 1.205 8.521 13.981 1.00 . A A . 72 GLU C 1 1
7 14000 1 1 72 GLU CA C 1.787 7.397 14.835 1.00 . A A . 72 GLU CA 1 1
7 14001 1 1 72 GLU CB C 2.703 7.984 15.910 1.00 . A A . 72 GLU CB 1 1
7 14002 1 1 72 GLU CD C 2.930 7.215 18.305 1.00 . A A . 72 GLU CD 1 1
7 14003 1 1 72 GLU CG C 3.281 6.944 16.855 1.00 . A A . 72 GLU CG 1 1
7 14004 1 1 72 GLU H H 3.111 6.748 13.315 1.00 . A A . 72 GLU H 1 1
7 14005 1 1 72 GLU HA H 0.973 6.873 15.315 1.00 . A A . 72 GLU HA 1 1
7 14006 1 1 72 GLU HB2 H 3.524 8.495 15.427 1.00 . A A . 72 GLU HB2 1 1
7 14007 1 1 72 GLU HB3 H 2.141 8.697 16.494 1.00 . A A . 72 GLU HB3 1 1
7 14008 1 1 72 GLU HG2 H 2.894 5.973 16.583 1.00 . A A . 72 GLU HG2 1 1
7 14009 1 1 72 GLU HG3 H 4.356 6.943 16.756 1.00 . A A . 72 GLU HG3 1 1
7 14010 1 1 72 GLU N N 2.512 6.428 14.020 1.00 . A A . 72 GLU N 1 1
7 14011 1 1 72 GLU O O 0.555 9.429 14.502 1.00 . A A . 72 GLU O 1 1
7 14012 1 1 72 GLU OE1 O 3.026 8.386 18.730 1.00 . A A . 72 GLU OE1 1 1
7 14013 1 1 72 GLU OE2 O 2.558 6.257 19.015 1.00 . A A . 72 GLU OE2 1 1
7 14014 1 1 73 ARG C C 0.016 8.777 10.680 1.00 . A A . 73 ARG C 1 1
7 14015 1 1 73 ARG CA C 0.869 9.436 11.755 1.00 . A A . 73 ARG CA 1 1
7 14016 1 1 73 ARG CB C 2.009 10.220 11.114 1.00 . A A . 73 ARG CB 1 1
7 14017 1 1 73 ARG CD C 1.735 12.416 12.304 1.00 . A A . 73 ARG CD 1 1
7 14018 1 1 73 ARG CG C 1.718 11.706 10.962 1.00 . A A . 73 ARG CG 1 1
7 14019 1 1 73 ARG CZ C 0.757 14.650 12.644 1.00 . A A . 73 ARG CZ 1 1
7 14020 1 1 73 ARG H H 1.919 7.691 12.305 1.00 . A A . 73 ARG H 1 1
7 14021 1 1 73 ARG HA H 0.251 10.114 12.325 1.00 . A A . 73 ARG HA 1 1
7 14022 1 1 73 ARG HB2 H 2.893 10.110 11.724 1.00 . A A . 73 ARG HB2 1 1
7 14023 1 1 73 ARG HB3 H 2.205 9.808 10.136 1.00 . A A . 73 ARG HB3 1 1
7 14024 1 1 73 ARG HD2 H 0.867 12.110 12.868 1.00 . A A . 73 ARG HD2 1 1
7 14025 1 1 73 ARG HD3 H 2.629 12.128 12.839 1.00 . A A . 73 ARG HD3 1 1
7 14026 1 1 73 ARG HE H 2.460 14.284 11.671 1.00 . A A . 73 ARG HE 1 1
7 14027 1 1 73 ARG HG2 H 2.470 12.145 10.324 1.00 . A A . 73 ARG HG2 1 1
7 14028 1 1 73 ARG HG3 H 0.744 11.827 10.513 1.00 . A A . 73 ARG HG3 1 1
7 14029 1 1 73 ARG HH11 H -0.311 13.129 13.443 1.00 . A A . 73 ARG HH11 1 1
7 14030 1 1 73 ARG HH12 H -0.982 14.708 13.673 1.00 . A A . 73 ARG HH12 1 1
7 14031 1 1 73 ARG HH21 H 1.582 16.366 11.969 1.00 . A A . 73 ARG HH21 1 1
7 14032 1 1 73 ARG HH22 H 0.093 16.549 12.835 1.00 . A A . 73 ARG HH22 1 1
7 14033 1 1 73 ARG N N 1.393 8.432 12.667 1.00 . A A . 73 ARG N 1 1
7 14034 1 1 73 ARG NE N 1.718 13.869 12.157 1.00 . A A . 73 ARG NE 1 1
7 14035 1 1 73 ARG NH1 N -0.263 14.119 13.308 1.00 . A A . 73 ARG NH1 1 1
7 14036 1 1 73 ARG NH2 N 0.815 15.963 12.468 1.00 . A A . 73 ARG NH2 1 1
7 14037 1 1 73 ARG O O -0.998 9.330 10.258 1.00 . A A . 73 ARG O 1 1
7 14038 1 1 74 LEU C C -1.760 6.542 9.790 1.00 . A A . 74 LEU C 1 1
7 14039 1 1 74 LEU CA C -0.347 6.814 9.304 1.00 . A A . 74 LEU CA 1 1
7 14040 1 1 74 LEU CB C 0.347 5.478 9.100 1.00 . A A . 74 LEU CB 1 1
7 14041 1 1 74 LEU CD1 C 0.766 5.972 6.684 1.00 . A A . 74 LEU CD1 1 1
7 14042 1 1 74 LEU CD2 C 2.643 6.130 8.350 1.00 . A A . 74 LEU CD2 1 1
7 14043 1 1 74 LEU CG C 1.358 5.416 7.973 1.00 . A A . 74 LEU CG 1 1
7 14044 1 1 74 LEU H H 1.220 7.167 10.643 1.00 . A A . 74 LEU H 1 1
7 14045 1 1 74 LEU HA H -0.377 7.363 8.375 1.00 . A A . 74 LEU HA 1 1
7 14046 1 1 74 LEU HB2 H 0.854 5.224 10.018 1.00 . A A . 74 LEU HB2 1 1
7 14047 1 1 74 LEU HB3 H -0.410 4.733 8.916 1.00 . A A . 74 LEU HB3 1 1
7 14048 1 1 74 LEU HD11 H 0.435 5.155 6.059 1.00 . A A . 74 LEU HD11 1 1
7 14049 1 1 74 LEU HD12 H 1.516 6.546 6.161 1.00 . A A . 74 LEU HD12 1 1
7 14050 1 1 74 LEU HD13 H -0.076 6.609 6.919 1.00 . A A . 74 LEU HD13 1 1
7 14051 1 1 74 LEU HD21 H 2.713 7.058 7.804 1.00 . A A . 74 LEU HD21 1 1
7 14052 1 1 74 LEU HD22 H 3.490 5.498 8.101 1.00 . A A . 74 LEU HD22 1 1
7 14053 1 1 74 LEU HD23 H 2.643 6.332 9.411 1.00 . A A . 74 LEU HD23 1 1
7 14054 1 1 74 LEU HG H 1.605 4.393 7.812 1.00 . A A . 74 LEU HG 1 1
7 14055 1 1 74 LEU N N 0.406 7.572 10.273 1.00 . A A . 74 LEU N 1 1
7 14056 1 1 74 LEU O O -2.696 6.504 9.002 1.00 . A A . 74 LEU O 1 1
7 14057 1 1 75 PHE C C -4.375 6.438 10.995 1.00 . A A . 75 PHE C 1 1
7 14058 1 1 75 PHE CA C -3.135 5.888 11.722 1.00 . A A . 75 PHE CA 1 1
7 14059 1 1 75 PHE CB C -3.125 6.314 13.194 1.00 . A A . 75 PHE CB 1 1
7 14060 1 1 75 PHE CD1 C -4.032 4.063 13.860 1.00 . A A . 75 PHE CD1 1 1
7 14061 1 1 75 PHE CD2 C -4.581 5.957 15.203 1.00 . A A . 75 PHE CD2 1 1
7 14062 1 1 75 PHE CE1 C -4.769 3.252 14.702 1.00 . A A . 75 PHE CE1 1 1
7 14063 1 1 75 PHE CE2 C -5.320 5.149 16.047 1.00 . A A . 75 PHE CE2 1 1
7 14064 1 1 75 PHE CG C -3.936 5.427 14.099 1.00 . A A . 75 PHE CG 1 1
7 14065 1 1 75 PHE CZ C -5.415 3.796 15.795 1.00 . A A . 75 PHE CZ 1 1
7 14066 1 1 75 PHE H H -1.059 6.281 11.635 1.00 . A A . 75 PHE H 1 1
7 14067 1 1 75 PHE HA H -3.186 4.809 11.688 1.00 . A A . 75 PHE HA 1 1
7 14068 1 1 75 PHE HB2 H -2.107 6.303 13.553 1.00 . A A . 75 PHE HB2 1 1
7 14069 1 1 75 PHE HB3 H -3.516 7.317 13.272 1.00 . A A . 75 PHE HB3 1 1
7 14070 1 1 75 PHE HD1 H -3.533 3.637 13.000 1.00 . A A . 75 PHE HD1 1 1
7 14071 1 1 75 PHE HD2 H -4.508 7.016 15.403 1.00 . A A . 75 PHE HD2 1 1
7 14072 1 1 75 PHE HE1 H -4.845 2.193 14.502 1.00 . A A . 75 PHE HE1 1 1
7 14073 1 1 75 PHE HE2 H -5.822 5.577 16.902 1.00 . A A . 75 PHE HE2 1 1
7 14074 1 1 75 PHE HZ H -5.992 3.162 16.452 1.00 . A A . 75 PHE HZ 1 1
7 14075 1 1 75 PHE N N -1.871 6.269 11.087 1.00 . A A . 75 PHE N 1 1
7 14076 1 1 75 PHE O O -5.202 5.657 10.516 1.00 . A A . 75 PHE O 1 1
7 14077 1 1 76 PRO C C -5.688 8.126 8.710 1.00 . A A . 76 PRO C 1 1
7 14078 1 1 76 PRO CA C -5.705 8.365 10.217 1.00 . A A . 76 PRO CA 1 1
7 14079 1 1 76 PRO CB C -5.590 9.867 10.520 1.00 . A A . 76 PRO CB 1 1
7 14080 1 1 76 PRO CD C -3.639 8.814 11.405 1.00 . A A . 76 PRO CD 1 1
7 14081 1 1 76 PRO CG C -4.566 9.976 11.601 1.00 . A A . 76 PRO CG 1 1
7 14082 1 1 76 PRO HA H -6.629 7.984 10.627 1.00 . A A . 76 PRO HA 1 1
7 14083 1 1 76 PRO HB2 H -5.278 10.392 9.630 1.00 . A A . 76 PRO HB2 1 1
7 14084 1 1 76 PRO HB3 H -6.548 10.243 10.848 1.00 . A A . 76 PRO HB3 1 1
7 14085 1 1 76 PRO HD2 H -2.874 9.058 10.685 1.00 . A A . 76 PRO HD2 1 1
7 14086 1 1 76 PRO HD3 H -3.199 8.516 12.345 1.00 . A A . 76 PRO HD3 1 1
7 14087 1 1 76 PRO HG2 H -4.027 10.906 11.505 1.00 . A A . 76 PRO HG2 1 1
7 14088 1 1 76 PRO HG3 H -5.044 9.915 12.568 1.00 . A A . 76 PRO HG3 1 1
7 14089 1 1 76 PRO N N -4.540 7.775 10.887 1.00 . A A . 76 PRO N 1 1
7 14090 1 1 76 PRO O O -6.738 8.021 8.075 1.00 . A A . 76 PRO O 1 1
7 14091 1 1 77 LEU C C -4.460 6.359 6.328 1.00 . A A . 77 LEU C 1 1
7 14092 1 1 77 LEU CA C -4.321 7.831 6.715 1.00 . A A . 77 LEU CA 1 1
7 14093 1 1 77 LEU CB C -2.957 8.363 6.273 1.00 . A A . 77 LEU CB 1 1
7 14094 1 1 77 LEU CD1 C -1.360 10.291 6.112 1.00 . A A . 77 LEU CD1 1 1
7 14095 1 1 77 LEU CD2 C -3.742 10.583 5.415 1.00 . A A . 77 LEU CD2 1 1
7 14096 1 1 77 LEU CG C -2.799 9.881 6.378 1.00 . A A . 77 LEU CG 1 1
7 14097 1 1 77 LEU H H -3.691 8.143 8.707 1.00 . A A . 77 LEU H 1 1
7 14098 1 1 77 LEU HA H -5.093 8.393 6.211 1.00 . A A . 77 LEU HA 1 1
7 14099 1 1 77 LEU HB2 H -2.197 7.898 6.885 1.00 . A A . 77 LEU HB2 1 1
7 14100 1 1 77 LEU HB3 H -2.795 8.073 5.246 1.00 . A A . 77 LEU HB3 1 1
7 14101 1 1 77 LEU HD11 H -1.130 11.186 6.671 1.00 . A A . 77 LEU HD11 1 1
7 14102 1 1 77 LEU HD12 H -1.229 10.483 5.057 1.00 . A A . 77 LEU HD12 1 1
7 14103 1 1 77 LEU HD13 H -0.696 9.495 6.417 1.00 . A A . 77 LEU HD13 1 1
7 14104 1 1 77 LEU HD21 H -3.295 11.507 5.081 1.00 . A A . 77 LEU HD21 1 1
7 14105 1 1 77 LEU HD22 H -4.675 10.796 5.917 1.00 . A A . 77 LEU HD22 1 1
7 14106 1 1 77 LEU HD23 H -3.928 9.945 4.564 1.00 . A A . 77 LEU HD23 1 1
7 14107 1 1 77 LEU HG H -3.053 10.194 7.380 1.00 . A A . 77 LEU HG 1 1
7 14108 1 1 77 LEU N N -4.488 8.036 8.147 1.00 . A A . 77 LEU N 1 1
7 14109 1 1 77 LEU O O -4.662 6.040 5.156 1.00 . A A . 77 LEU O 1 1
7 14110 1 1 78 ILE C C -5.954 3.704 6.786 1.00 . A A . 78 ILE C 1 1
7 14111 1 1 78 ILE CA C -4.492 4.034 7.036 1.00 . A A . 78 ILE CA 1 1
7 14112 1 1 78 ILE CB C -3.983 3.156 8.187 1.00 . A A . 78 ILE CB 1 1
7 14113 1 1 78 ILE CD1 C -1.503 3.067 7.594 1.00 . A A . 78 ILE CD1 1 1
7 14114 1 1 78 ILE CG1 C -2.552 3.543 8.574 1.00 . A A . 78 ILE CG1 1 1
7 14115 1 1 78 ILE CG2 C -4.058 1.688 7.793 1.00 . A A . 78 ILE CG2 1 1
7 14116 1 1 78 ILE H H -4.201 5.766 8.223 1.00 . A A . 78 ILE H 1 1
7 14117 1 1 78 ILE HA H -3.921 3.799 6.153 1.00 . A A . 78 ILE HA 1 1
7 14118 1 1 78 ILE HB H -4.634 3.308 9.030 1.00 . A A . 78 ILE HB 1 1
7 14119 1 1 78 ILE HD11 H -1.958 2.903 6.630 1.00 . A A . 78 ILE HD11 1 1
7 14120 1 1 78 ILE HD12 H -1.072 2.143 7.952 1.00 . A A . 78 ILE HD12 1 1
7 14121 1 1 78 ILE HD13 H -0.728 3.813 7.505 1.00 . A A . 78 ILE HD13 1 1
7 14122 1 1 78 ILE HG12 H -2.483 4.618 8.635 1.00 . A A . 78 ILE HG12 1 1
7 14123 1 1 78 ILE HG13 H -2.321 3.116 9.540 1.00 . A A . 78 ILE HG13 1 1
7 14124 1 1 78 ILE HG21 H -4.259 1.611 6.733 1.00 . A A . 78 ILE HG21 1 1
7 14125 1 1 78 ILE HG22 H -4.851 1.207 8.346 1.00 . A A . 78 ILE HG22 1 1
7 14126 1 1 78 ILE HG23 H -3.118 1.206 8.019 1.00 . A A . 78 ILE HG23 1 1
7 14127 1 1 78 ILE N N -4.344 5.461 7.305 1.00 . A A . 78 ILE N 1 1
7 14128 1 1 78 ILE O O -6.285 2.964 5.861 1.00 . A A . 78 ILE O 1 1
7 14129 1 1 79 GLN C C -8.668 4.409 6.013 1.00 . A A . 79 GLN C 1 1
7 14130 1 1 79 GLN CA C -8.265 4.103 7.451 1.00 . A A . 79 GLN CA 1 1
7 14131 1 1 79 GLN CB C -9.013 5.036 8.402 1.00 . A A . 79 GLN CB 1 1
7 14132 1 1 79 GLN CD C -10.170 5.329 10.628 1.00 . A A . 79 GLN CD 1 1
7 14133 1 1 79 GLN CG C -9.410 4.385 9.717 1.00 . A A . 79 GLN CG 1 1
7 14134 1 1 79 GLN H H -6.492 4.868 8.325 1.00 . A A . 79 GLN H 1 1
7 14135 1 1 79 GLN HA H -8.511 3.074 7.680 1.00 . A A . 79 GLN HA 1 1
7 14136 1 1 79 GLN HB2 H -8.382 5.883 8.624 1.00 . A A . 79 GLN HB2 1 1
7 14137 1 1 79 GLN HB3 H -9.908 5.386 7.911 1.00 . A A . 79 GLN HB3 1 1
7 14138 1 1 79 GLN HE21 H -8.485 6.279 11.089 1.00 . A A . 79 GLN HE21 1 1
7 14139 1 1 79 GLN HE22 H -9.918 6.883 11.844 1.00 . A A . 79 GLN HE22 1 1
7 14140 1 1 79 GLN HG2 H -10.036 3.531 9.508 1.00 . A A . 79 GLN HG2 1 1
7 14141 1 1 79 GLN HG3 H -8.515 4.059 10.228 1.00 . A A . 79 GLN HG3 1 1
7 14142 1 1 79 GLN N N -6.826 4.278 7.611 1.00 . A A . 79 GLN N 1 1
7 14143 1 1 79 GLN NE2 N -9.452 6.257 11.250 1.00 . A A . 79 GLN NE2 1 1
7 14144 1 1 79 GLN O O -9.734 4.008 5.546 1.00 . A A . 79 GLN O 1 1
7 14145 1 1 79 GLN OE1 O -11.388 5.228 10.769 1.00 . A A . 79 GLN OE1 1 1
7 14146 1 1 80 ALA C C -7.652 4.338 3.009 1.00 . A A . 80 ALA C 1 1
7 14147 1 1 80 ALA CA C -8.005 5.498 3.933 1.00 . A A . 80 ALA CA 1 1
7 14148 1 1 80 ALA CB C -7.167 6.717 3.584 1.00 . A A . 80 ALA CB 1 1
7 14149 1 1 80 ALA H H -6.969 5.414 5.770 1.00 . A A . 80 ALA H 1 1
7 14150 1 1 80 ALA HA H -9.047 5.753 3.803 1.00 . A A . 80 ALA HA 1 1
7 14151 1 1 80 ALA HB1 H -7.444 7.077 2.604 1.00 . A A . 80 ALA HB1 1 1
7 14152 1 1 80 ALA HB2 H -6.119 6.444 3.587 1.00 . A A . 80 ALA HB2 1 1
7 14153 1 1 80 ALA HB3 H -7.338 7.492 4.315 1.00 . A A . 80 ALA HB3 1 1
7 14154 1 1 80 ALA N N -7.795 5.134 5.326 1.00 . A A . 80 ALA N 1 1
7 14155 1 1 80 ALA O O -8.335 4.092 2.015 1.00 . A A . 80 ALA O 1 1
7 14156 1 1 81 MET C C -7.082 1.326 2.703 1.00 . A A . 81 MET C 1 1
7 14157 1 1 81 MET CA C -6.125 2.498 2.536 1.00 . A A . 81 MET CA 1 1
7 14158 1 1 81 MET CB C -4.711 2.074 2.946 1.00 . A A . 81 MET CB 1 1
7 14159 1 1 81 MET CE C -1.182 2.528 3.743 1.00 . A A . 81 MET CE 1 1
7 14160 1 1 81 MET CG C -3.832 3.231 3.385 1.00 . A A . 81 MET CG 1 1
7 14161 1 1 81 MET H H -6.065 3.878 4.148 1.00 . A A . 81 MET H 1 1
7 14162 1 1 81 MET HA H -6.119 2.801 1.500 1.00 . A A . 81 MET HA 1 1
7 14163 1 1 81 MET HB2 H -4.782 1.374 3.765 1.00 . A A . 81 MET HB2 1 1
7 14164 1 1 81 MET HB3 H -4.236 1.586 2.107 1.00 . A A . 81 MET HB3 1 1
7 14165 1 1 81 MET HE1 H -1.610 1.591 4.075 1.00 . A A . 81 MET HE1 1 1
7 14166 1 1 81 MET HE2 H -1.079 3.198 4.586 1.00 . A A . 81 MET HE2 1 1
7 14167 1 1 81 MET HE3 H -0.211 2.346 3.307 1.00 . A A . 81 MET HE3 1 1
7 14168 1 1 81 MET HG2 H -4.356 4.155 3.199 1.00 . A A . 81 MET HG2 1 1
7 14169 1 1 81 MET HG3 H -3.641 3.137 4.441 1.00 . A A . 81 MET HG3 1 1
7 14170 1 1 81 MET N N -6.567 3.637 3.336 1.00 . A A . 81 MET N 1 1
7 14171 1 1 81 MET O O -7.554 0.747 1.724 1.00 . A A . 81 MET O 1 1
7 14172 1 1 81 MET SD S -2.254 3.274 2.517 1.00 . A A . 81 MET SD 1 1
7 14173 1 1 82 HIS C C -9.572 0.424 4.848 1.00 . A A . 82 HIS C 1 1
7 14174 1 1 82 HIS CA C -8.264 -0.109 4.276 1.00 . A A . 82 HIS CA 1 1
7 14175 1 1 82 HIS CB C -7.603 -1.039 5.291 1.00 . A A . 82 HIS CB 1 1
7 14176 1 1 82 HIS CD2 C -5.881 -2.155 3.728 1.00 . A A . 82 HIS CD2 1 1
7 14177 1 1 82 HIS CE1 C -6.275 -4.216 4.312 1.00 . A A . 82 HIS CE1 1 1
7 14178 1 1 82 HIS CG C -6.853 -2.176 4.671 1.00 . A A . 82 HIS CG 1 1
7 14179 1 1 82 HIS H H -6.952 1.493 4.686 1.00 . A A . 82 HIS H 1 1
7 14180 1 1 82 HIS HA H -8.470 -0.656 3.368 1.00 . A A . 82 HIS HA 1 1
7 14181 1 1 82 HIS HB2 H -6.905 -0.470 5.886 1.00 . A A . 82 HIS HB2 1 1
7 14182 1 1 82 HIS HB3 H -8.364 -1.452 5.938 1.00 . A A . 82 HIS HB3 1 1
7 14183 1 1 82 HIS HD2 H -5.473 -1.285 3.240 1.00 . A A . 82 HIS HD2 1 1
7 14184 1 1 82 HIS HE1 H -6.198 -5.290 4.389 1.00 . A A . 82 HIS HE1 1 1
7 14185 1 1 82 HIS HE2 H -4.833 -3.771 2.881 1.00 . A A . 82 HIS HE2 1 1
7 14186 1 1 82 HIS N N -7.362 0.987 3.955 1.00 . A A . 82 HIS N 1 1
7 14187 1 1 82 HIS ND1 N -7.092 -3.476 5.040 1.00 . A A . 82 HIS ND1 1 1
7 14188 1 1 82 HIS NE2 N -5.514 -3.456 3.511 1.00 . A A . 82 HIS NE2 1 1
7 14189 1 1 82 HIS O O -9.596 1.502 5.436 1.00 . A A . 82 HIS O 1 1
7 14190 1 1 83 PRO C C -11.957 0.224 6.754 1.00 . A A . 83 PRO C 1 1
7 14191 1 1 83 PRO CA C -11.983 0.085 5.234 1.00 . A A . 83 PRO CA 1 1
7 14192 1 1 83 PRO CB C -12.927 -1.045 4.809 1.00 . A A . 83 PRO CB 1 1
7 14193 1 1 83 PRO CD C -10.747 -1.634 4.026 1.00 . A A . 83 PRO CD 1 1
7 14194 1 1 83 PRO CG C -12.040 -2.210 4.530 1.00 . A A . 83 PRO CG 1 1
7 14195 1 1 83 PRO HA H -12.311 1.015 4.795 1.00 . A A . 83 PRO HA 1 1
7 14196 1 1 83 PRO HB2 H -13.617 -1.259 5.612 1.00 . A A . 83 PRO HB2 1 1
7 14197 1 1 83 PRO HB3 H -13.475 -0.746 3.927 1.00 . A A . 83 PRO HB3 1 1
7 14198 1 1 83 PRO HD2 H -9.916 -2.262 4.311 1.00 . A A . 83 PRO HD2 1 1
7 14199 1 1 83 PRO HD3 H -10.780 -1.513 2.953 1.00 . A A . 83 PRO HD3 1 1
7 14200 1 1 83 PRO HG2 H -11.872 -2.771 5.437 1.00 . A A . 83 PRO HG2 1 1
7 14201 1 1 83 PRO HG3 H -12.489 -2.840 3.776 1.00 . A A . 83 PRO HG3 1 1
7 14202 1 1 83 PRO N N -10.678 -0.327 4.702 1.00 . A A . 83 PRO N 1 1
7 14203 1 1 83 PRO O O -12.367 -0.684 7.475 1.00 . A A . 83 PRO O 1 1
7 14204 1 1 84 THR C C -10.840 0.432 9.438 1.00 . A A . 84 THR C 1 1
7 14205 1 1 84 THR CA C -11.333 1.653 8.656 1.00 . A A . 84 THR CA 1 1
7 14206 1 1 84 THR CB C -12.671 2.150 9.222 1.00 . A A . 84 THR CB 1 1
7 14207 1 1 84 THR CG2 C -13.730 1.075 9.342 1.00 . A A . 84 THR CG2 1 1
7 14208 1 1 84 THR H H -11.136 2.038 6.585 1.00 . A A . 84 THR H 1 1
7 14209 1 1 84 THR HA H -10.599 2.441 8.763 1.00 . A A . 84 THR HA 1 1
7 14210 1 1 84 THR HB H -13.060 2.918 8.569 1.00 . A A . 84 THR HB 1 1
7 14211 1 1 84 THR HG1 H -11.558 2.921 10.637 1.00 . A A . 84 THR HG1 1 1
7 14212 1 1 84 THR HG21 H -13.824 0.555 8.399 1.00 . A A . 84 THR HG21 1 1
7 14213 1 1 84 THR HG22 H -14.676 1.527 9.599 1.00 . A A . 84 THR HG22 1 1
7 14214 1 1 84 THR HG23 H -13.445 0.374 10.113 1.00 . A A . 84 THR HG23 1 1
7 14215 1 1 84 THR N N -11.451 1.366 7.224 1.00 . A A . 84 THR N 1 1
7 14216 1 1 84 THR O O -11.204 0.234 10.598 1.00 . A A . 84 THR O 1 1
7 14217 1 1 84 THR OG1 O -12.486 2.716 10.508 1.00 . A A . 84 THR OG1 1 1
7 14218 1 1 85 LEU C C -8.170 -1.228 10.211 1.00 . A A . 85 LEU C 1 1
7 14219 1 1 85 LEU CA C -9.435 -1.561 9.430 1.00 . A A . 85 LEU CA 1 1
7 14220 1 1 85 LEU CB C -9.122 -2.611 8.366 1.00 . A A . 85 LEU CB 1 1
7 14221 1 1 85 LEU CD1 C -11.479 -3.473 8.225 1.00 . A A . 85 LEU CD1 1 1
7 14222 1 1 85 LEU CD2 C -9.597 -4.832 7.300 1.00 . A A . 85 LEU CD2 1 1
7 14223 1 1 85 LEU CG C -10.015 -3.856 8.388 1.00 . A A . 85 LEU CG 1 1
7 14224 1 1 85 LEU H H -9.732 -0.152 7.881 1.00 . A A . 85 LEU H 1 1
7 14225 1 1 85 LEU HA H -10.175 -1.955 10.112 1.00 . A A . 85 LEU HA 1 1
7 14226 1 1 85 LEU HB2 H -9.214 -2.141 7.399 1.00 . A A . 85 LEU HB2 1 1
7 14227 1 1 85 LEU HB3 H -8.098 -2.928 8.495 1.00 . A A . 85 LEU HB3 1 1
7 14228 1 1 85 LEU HD11 H -12.094 -4.355 8.317 1.00 . A A . 85 LEU HD11 1 1
7 14229 1 1 85 LEU HD12 H -11.628 -3.029 7.251 1.00 . A A . 85 LEU HD12 1 1
7 14230 1 1 85 LEU HD13 H -11.752 -2.761 8.989 1.00 . A A . 85 LEU HD13 1 1
7 14231 1 1 85 LEU HD21 H -10.410 -5.512 7.094 1.00 . A A . 85 LEU HD21 1 1
7 14232 1 1 85 LEU HD22 H -8.734 -5.393 7.631 1.00 . A A . 85 LEU HD22 1 1
7 14233 1 1 85 LEU HD23 H -9.349 -4.286 6.402 1.00 . A A . 85 LEU HD23 1 1
7 14234 1 1 85 LEU HG H -9.905 -4.352 9.341 1.00 . A A . 85 LEU HG 1 1
7 14235 1 1 85 LEU N N -9.988 -0.366 8.802 1.00 . A A . 85 LEU N 1 1
7 14236 1 1 85 LEU O O -7.458 -2.121 10.673 1.00 . A A . 85 LEU O 1 1
7 14237 1 1 86 ALA C C -6.871 0.418 12.568 1.00 . A A . 86 ALA C 1 1
7 14238 1 1 86 ALA CA C -6.711 0.537 11.054 1.00 . A A . 86 ALA CA 1 1
7 14239 1 1 86 ALA CB C -6.410 1.977 10.667 1.00 . A A . 86 ALA CB 1 1
7 14240 1 1 86 ALA H H -8.502 0.717 9.937 1.00 . A A . 86 ALA H 1 1
7 14241 1 1 86 ALA HA H -5.870 -0.073 10.746 1.00 . A A . 86 ALA HA 1 1
7 14242 1 1 86 ALA HB1 H -5.677 2.387 11.346 1.00 . A A . 86 ALA HB1 1 1
7 14243 1 1 86 ALA HB2 H -7.317 2.562 10.720 1.00 . A A . 86 ALA HB2 1 1
7 14244 1 1 86 ALA HB3 H -6.023 2.005 9.659 1.00 . A A . 86 ALA HB3 1 1
7 14245 1 1 86 ALA N N -7.898 0.063 10.345 1.00 . A A . 86 ALA N 1 1
7 14246 1 1 86 ALA O O -6.453 1.303 13.313 1.00 . A A . 86 ALA O 1 1
7 14247 1 1 87 GLY C C -6.322 -1.273 15.112 1.00 . A A . 87 GLY C 1 1
7 14248 1 1 87 GLY CA C -7.629 -0.897 14.446 1.00 . A A . 87 GLY CA 1 1
7 14249 1 1 87 GLY H H -7.765 -1.363 12.387 1.00 . A A . 87 GLY H 1 1
7 14250 1 1 87 GLY HA2 H -8.006 0.009 14.896 1.00 . A A . 87 GLY HA2 1 1
7 14251 1 1 87 GLY HA3 H -8.344 -1.691 14.600 1.00 . A A . 87 GLY HA3 1 1
7 14252 1 1 87 GLY N N -7.464 -0.682 13.021 1.00 . A A . 87 GLY N 1 1
7 14253 1 1 87 GLY O O -6.216 -1.265 16.339 1.00 . A A . 87 GLY O 1 1
7 14254 1 1 88 LYS C C -3.054 -2.252 13.625 1.00 . A A . 88 LYS C 1 1
7 14255 1 1 88 LYS CA C -4.006 -1.979 14.786 1.00 . A A . 88 LYS CA 1 1
7 14256 1 1 88 LYS CB C -4.099 -3.222 15.677 1.00 . A A . 88 LYS CB 1 1
7 14257 1 1 88 LYS CD C -2.647 -5.070 16.562 1.00 . A A . 88 LYS CD 1 1
7 14258 1 1 88 LYS CE C -1.778 -5.674 15.472 1.00 . A A . 88 LYS CE 1 1
7 14259 1 1 88 LYS CG C -2.795 -3.570 16.379 1.00 . A A . 88 LYS CG 1 1
7 14260 1 1 88 LYS H H -5.480 -1.577 13.325 1.00 . A A . 88 LYS H 1 1
7 14261 1 1 88 LYS HA H -3.620 -1.155 15.368 1.00 . A A . 88 LYS HA 1 1
7 14262 1 1 88 LYS HB2 H -4.853 -3.058 16.428 1.00 . A A . 88 LYS HB2 1 1
7 14263 1 1 88 LYS HB3 H -4.388 -4.065 15.069 1.00 . A A . 88 LYS HB3 1 1
7 14264 1 1 88 LYS HD2 H -2.193 -5.263 17.522 1.00 . A A . 88 LYS HD2 1 1
7 14265 1 1 88 LYS HD3 H -3.626 -5.526 16.524 1.00 . A A . 88 LYS HD3 1 1
7 14266 1 1 88 LYS HE2 H -2.184 -5.401 14.509 1.00 . A A . 88 LYS HE2 1 1
7 14267 1 1 88 LYS HE3 H -0.778 -5.272 15.562 1.00 . A A . 88 LYS HE3 1 1
7 14268 1 1 88 LYS HG2 H -1.970 -3.212 15.777 1.00 . A A . 88 LYS HG2 1 1
7 14269 1 1 88 LYS HG3 H -2.776 -3.092 17.347 1.00 . A A . 88 LYS HG3 1 1
7 14270 1 1 88 LYS HZ1 H -0.759 -7.492 15.329 1.00 . A A . 88 LYS HZ1 1 1
7 14271 1 1 88 LYS HZ2 H -2.395 -7.590 14.911 1.00 . A A . 88 LYS HZ2 1 1
7 14272 1 1 88 LYS HZ3 H -1.943 -7.464 16.536 1.00 . A A . 88 LYS HZ3 1 1
7 14273 1 1 88 LYS N N -5.325 -1.600 14.292 1.00 . A A . 88 LYS N 1 1
7 14274 1 1 88 LYS NZ N -1.714 -7.158 15.569 1.00 . A A . 88 LYS NZ 1 1
7 14275 1 1 88 LYS O O -2.204 -3.137 13.701 1.00 . A A . 88 LYS O 1 1
7 14276 1 1 89 ILE C C -1.006 -1.004 11.588 1.00 . A A . 89 ILE C 1 1
7 14277 1 1 89 ILE CA C -2.346 -1.704 11.385 1.00 . A A . 89 ILE CA 1 1
7 14278 1 1 89 ILE CB C -2.997 -1.212 10.087 1.00 . A A . 89 ILE CB 1 1
7 14279 1 1 89 ILE CD1 C -5.182 -1.288 8.777 1.00 . A A . 89 ILE CD1 1 1
7 14280 1 1 89 ILE CG1 C -4.360 -1.881 9.898 1.00 . A A . 89 ILE CG1 1 1
7 14281 1 1 89 ILE CG2 C -2.079 -1.515 8.916 1.00 . A A . 89 ILE CG2 1 1
7 14282 1 1 89 ILE H H -3.900 -0.818 12.509 1.00 . A A . 89 ILE H 1 1
7 14283 1 1 89 ILE HA H -2.174 -2.762 11.284 1.00 . A A . 89 ILE HA 1 1
7 14284 1 1 89 ILE HB H -3.127 -0.142 10.151 1.00 . A A . 89 ILE HB 1 1
7 14285 1 1 89 ILE HD11 H -4.579 -1.228 7.883 1.00 . A A . 89 ILE HD11 1 1
7 14286 1 1 89 ILE HD12 H -5.511 -0.298 9.057 1.00 . A A . 89 ILE HD12 1 1
7 14287 1 1 89 ILE HD13 H -6.040 -1.916 8.591 1.00 . A A . 89 ILE HD13 1 1
7 14288 1 1 89 ILE HG12 H -4.212 -2.929 9.680 1.00 . A A . 89 ILE HG12 1 1
7 14289 1 1 89 ILE HG13 H -4.929 -1.786 10.811 1.00 . A A . 89 ILE HG13 1 1
7 14290 1 1 89 ILE HG21 H -1.823 -0.594 8.412 1.00 . A A . 89 ILE HG21 1 1
7 14291 1 1 89 ILE HG22 H -2.579 -2.178 8.226 1.00 . A A . 89 ILE HG22 1 1
7 14292 1 1 89 ILE HG23 H -1.176 -1.987 9.283 1.00 . A A . 89 ILE HG23 1 1
7 14293 1 1 89 ILE N N -3.210 -1.513 12.535 1.00 . A A . 89 ILE N 1 1
7 14294 1 1 89 ILE O O -0.079 -1.583 12.148 1.00 . A A . 89 ILE O 1 1
7 14295 1 1 90 THR C C 0.809 1.029 12.702 1.00 . A A . 90 THR C 1 1
7 14296 1 1 90 THR CA C 0.300 1.040 11.265 1.00 . A A . 90 THR CA 1 1
7 14297 1 1 90 THR CB C 0.021 2.467 10.801 1.00 . A A . 90 THR CB 1 1
7 14298 1 1 90 THR CG2 C 0.372 3.541 11.812 1.00 . A A . 90 THR CG2 1 1
7 14299 1 1 90 THR H H -1.700 0.646 10.701 1.00 . A A . 90 THR H 1 1
7 14300 1 1 90 THR HA H 1.058 0.607 10.622 1.00 . A A . 90 THR HA 1 1
7 14301 1 1 90 THR HB H -1.033 2.553 10.591 1.00 . A A . 90 THR HB 1 1
7 14302 1 1 90 THR HG1 H 1.422 2.076 9.491 1.00 . A A . 90 THR HG1 1 1
7 14303 1 1 90 THR HG21 H -0.499 3.776 12.406 1.00 . A A . 90 THR HG21 1 1
7 14304 1 1 90 THR HG22 H 0.706 4.428 11.294 1.00 . A A . 90 THR HG22 1 1
7 14305 1 1 90 THR HG23 H 1.161 3.185 12.458 1.00 . A A . 90 THR HG23 1 1
7 14306 1 1 90 THR N N -0.918 0.244 11.135 1.00 . A A . 90 THR N 1 1
7 14307 1 1 90 THR O O 2.015 0.961 12.940 1.00 . A A . 90 THR O 1 1
7 14308 1 1 90 THR OG1 O 0.739 2.740 9.612 1.00 . A A . 90 THR OG1 1 1
7 14309 1 1 91 GLY C C 1.087 -0.158 15.347 1.00 . A A . 91 GLY C 1 1
7 14310 1 1 91 GLY CA C 0.278 1.082 15.049 1.00 . A A . 91 GLY CA 1 1
7 14311 1 1 91 GLY H H -1.060 1.161 13.412 1.00 . A A . 91 GLY H 1 1
7 14312 1 1 91 GLY HA2 H 0.872 1.956 15.276 1.00 . A A . 91 GLY HA2 1 1
7 14313 1 1 91 GLY HA3 H -0.608 1.085 15.666 1.00 . A A . 91 GLY HA3 1 1
7 14314 1 1 91 GLY N N -0.112 1.122 13.656 1.00 . A A . 91 GLY N 1 1
7 14315 1 1 91 GLY O O 1.997 -0.142 16.178 1.00 . A A . 91 GLY O 1 1
7 14316 1 1 92 MET C C 2.792 -2.446 13.963 1.00 . A A . 92 MET C 1 1
7 14317 1 1 92 MET CA C 1.504 -2.484 14.772 1.00 . A A . 92 MET CA 1 1
7 14318 1 1 92 MET CB C 0.630 -3.665 14.335 1.00 . A A . 92 MET CB 1 1
7 14319 1 1 92 MET CE C -0.476 -6.484 12.427 1.00 . A A . 92 MET CE 1 1
7 14320 1 1 92 MET CG C 1.323 -4.642 13.399 1.00 . A A . 92 MET CG 1 1
7 14321 1 1 92 MET H H 0.063 -1.159 13.951 1.00 . A A . 92 MET H 1 1
7 14322 1 1 92 MET HA H 1.753 -2.598 15.817 1.00 . A A . 92 MET HA 1 1
7 14323 1 1 92 MET HB2 H 0.323 -4.208 15.215 1.00 . A A . 92 MET HB2 1 1
7 14324 1 1 92 MET HB3 H -0.248 -3.283 13.834 1.00 . A A . 92 MET HB3 1 1
7 14325 1 1 92 MET HE1 H -1.382 -6.029 12.803 1.00 . A A . 92 MET HE1 1 1
7 14326 1 1 92 MET HE2 H -0.658 -7.525 12.207 1.00 . A A . 92 MET HE2 1 1
7 14327 1 1 92 MET HE3 H -0.163 -5.974 11.527 1.00 . A A . 92 MET HE3 1 1
7 14328 1 1 92 MET HG2 H 1.095 -4.365 12.381 1.00 . A A . 92 MET HG2 1 1
7 14329 1 1 92 MET HG3 H 2.388 -4.575 13.557 1.00 . A A . 92 MET HG3 1 1
7 14330 1 1 92 MET N N 0.781 -1.228 14.623 1.00 . A A . 92 MET N 1 1
7 14331 1 1 92 MET O O 3.756 -3.137 14.283 1.00 . A A . 92 MET O 1 1
7 14332 1 1 92 MET SD S 0.813 -6.349 13.658 1.00 . A A . 92 MET SD 1 1
7 14333 1 1 93 LEU C C 5.163 -0.984 12.891 1.00 . A A . 93 LEU C 1 1
7 14334 1 1 93 LEU CA C 3.978 -1.475 12.073 1.00 . A A . 93 LEU CA 1 1
7 14335 1 1 93 LEU CB C 3.687 -0.507 10.933 1.00 . A A . 93 LEU CB 1 1
7 14336 1 1 93 LEU CD1 C 4.097 -2.072 9.015 1.00 . A A . 93 LEU CD1 1 1
7 14337 1 1 93 LEU CD2 C 1.811 -1.893 10.010 1.00 . A A . 93 LEU CD2 1 1
7 14338 1 1 93 LEU CG C 3.089 -1.143 9.673 1.00 . A A . 93 LEU CG 1 1
7 14339 1 1 93 LEU H H 2.002 -1.093 12.722 1.00 . A A . 93 LEU H 1 1
7 14340 1 1 93 LEU HA H 4.216 -2.444 11.661 1.00 . A A . 93 LEU HA 1 1
7 14341 1 1 93 LEU HB2 H 2.999 0.232 11.299 1.00 . A A . 93 LEU HB2 1 1
7 14342 1 1 93 LEU HB3 H 4.608 -0.016 10.661 1.00 . A A . 93 LEU HB3 1 1
7 14343 1 1 93 LEU HD11 H 4.843 -2.364 9.741 1.00 . A A . 93 LEU HD11 1 1
7 14344 1 1 93 LEU HD12 H 4.576 -1.560 8.193 1.00 . A A . 93 LEU HD12 1 1
7 14345 1 1 93 LEU HD13 H 3.590 -2.951 8.646 1.00 . A A . 93 LEU HD13 1 1
7 14346 1 1 93 LEU HD21 H 2.041 -2.930 10.207 1.00 . A A . 93 LEU HD21 1 1
7 14347 1 1 93 LEU HD22 H 1.125 -1.827 9.177 1.00 . A A . 93 LEU HD22 1 1
7 14348 1 1 93 LEU HD23 H 1.358 -1.454 10.888 1.00 . A A . 93 LEU HD23 1 1
7 14349 1 1 93 LEU HG H 2.838 -0.364 8.965 1.00 . A A . 93 LEU HG 1 1
7 14350 1 1 93 LEU N N 2.801 -1.624 12.920 1.00 . A A . 93 LEU N 1 1
7 14351 1 1 93 LEU O O 6.292 -0.925 12.404 1.00 . A A . 93 LEU O 1 1
7 14352 1 1 94 LEU C C 6.203 -1.345 16.043 1.00 . A A . 94 LEU C 1 1
7 14353 1 1 94 LEU CA C 5.938 -0.218 15.057 1.00 . A A . 94 LEU CA 1 1
7 14354 1 1 94 LEU CB C 5.525 1.057 15.791 1.00 . A A . 94 LEU CB 1 1
7 14355 1 1 94 LEU CD1 C 7.555 2.524 15.633 1.00 . A A . 94 LEU CD1 1 1
7 14356 1 1 94 LEU CD2 C 5.976 2.369 13.696 1.00 . A A . 94 LEU CD2 1 1
7 14357 1 1 94 LEU CG C 6.103 2.354 15.214 1.00 . A A . 94 LEU CG 1 1
7 14358 1 1 94 LEU H H 3.977 -0.717 14.478 1.00 . A A . 94 LEU H 1 1
7 14359 1 1 94 LEU HA H 6.835 -0.030 14.485 1.00 . A A . 94 LEU HA 1 1
7 14360 1 1 94 LEU HB2 H 4.448 1.126 15.767 1.00 . A A . 94 LEU HB2 1 1
7 14361 1 1 94 LEU HB3 H 5.840 0.972 16.820 1.00 . A A . 94 LEU HB3 1 1
7 14362 1 1 94 LEU HD11 H 8.196 2.384 14.775 1.00 . A A . 94 LEU HD11 1 1
7 14363 1 1 94 LEU HD12 H 7.800 1.792 16.388 1.00 . A A . 94 LEU HD12 1 1
7 14364 1 1 94 LEU HD13 H 7.701 3.516 16.033 1.00 . A A . 94 LEU HD13 1 1
7 14365 1 1 94 LEU HD21 H 6.493 1.516 13.283 1.00 . A A . 94 LEU HD21 1 1
7 14366 1 1 94 LEU HD22 H 6.413 3.277 13.308 1.00 . A A . 94 LEU HD22 1 1
7 14367 1 1 94 LEU HD23 H 4.933 2.326 13.421 1.00 . A A . 94 LEU HD23 1 1
7 14368 1 1 94 LEU HG H 5.544 3.193 15.603 1.00 . A A . 94 LEU HG 1 1
7 14369 1 1 94 LEU N N 4.894 -0.631 14.141 1.00 . A A . 94 LEU N 1 1
7 14370 1 1 94 LEU O O 6.606 -1.115 17.184 1.00 . A A . 94 LEU O 1 1
7 14371 1 1 95 GLU C C 5.981 -5.039 15.605 1.00 . A A . 95 GLU C 1 1
7 14372 1 1 95 GLU CA C 6.096 -3.753 16.425 1.00 . A A . 95 GLU CA 1 1
7 14373 1 1 95 GLU CB C 5.053 -3.759 17.547 1.00 . A A . 95 GLU CB 1 1
7 14374 1 1 95 GLU CD C 2.735 -4.467 18.263 1.00 . A A . 95 GLU CD 1 1
7 14375 1 1 95 GLU CG C 3.672 -4.211 17.099 1.00 . A A . 95 GLU CG 1 1
7 14376 1 1 95 GLU H H 5.600 -2.673 14.673 1.00 . A A . 95 GLU H 1 1
7 14377 1 1 95 GLU HA H 7.083 -3.709 16.863 1.00 . A A . 95 GLU HA 1 1
7 14378 1 1 95 GLU HB2 H 5.389 -4.424 18.329 1.00 . A A . 95 GLU HB2 1 1
7 14379 1 1 95 GLU HB3 H 4.969 -2.761 17.949 1.00 . A A . 95 GLU HB3 1 1
7 14380 1 1 95 GLU HG2 H 3.241 -3.445 16.471 1.00 . A A . 95 GLU HG2 1 1
7 14381 1 1 95 GLU HG3 H 3.773 -5.125 16.531 1.00 . A A . 95 GLU HG3 1 1
7 14382 1 1 95 GLU N N 5.929 -2.569 15.592 1.00 . A A . 95 GLU N 1 1
7 14383 1 1 95 GLU O O 6.092 -6.136 16.155 1.00 . A A . 95 GLU O 1 1
7 14384 1 1 95 GLU OE1 O 2.607 -3.575 19.128 1.00 . A A . 95 GLU OE1 1 1
7 14385 1 1 95 GLU OE2 O 2.130 -5.558 18.310 1.00 . A A . 95 GLU OE2 1 1
7 14386 1 1 96 ILE C C 6.942 -6.930 13.421 1.00 . A A . 96 ILE C 1 1
7 14387 1 1 96 ILE CA C 5.670 -6.084 13.418 1.00 . A A . 96 ILE CA 1 1
7 14388 1 1 96 ILE CB C 5.376 -5.707 11.946 1.00 . A A . 96 ILE CB 1 1
7 14389 1 1 96 ILE CD1 C 6.886 -3.644 11.971 1.00 . A A . 96 ILE CD1 1 1
7 14390 1 1 96 ILE CG1 C 6.562 -4.965 11.320 1.00 . A A . 96 ILE CG1 1 1
7 14391 1 1 96 ILE CG2 C 4.102 -4.896 11.817 1.00 . A A . 96 ILE CG2 1 1
7 14392 1 1 96 ILE H H 5.693 -4.006 13.902 1.00 . A A . 96 ILE H 1 1
7 14393 1 1 96 ILE HA H 4.850 -6.680 13.784 1.00 . A A . 96 ILE HA 1 1
7 14394 1 1 96 ILE HB H 5.231 -6.626 11.402 1.00 . A A . 96 ILE HB 1 1
7 14395 1 1 96 ILE HD11 H 6.858 -2.860 11.229 1.00 . A A . 96 ILE HD11 1 1
7 14396 1 1 96 ILE HD12 H 7.873 -3.692 12.407 1.00 . A A . 96 ILE HD12 1 1
7 14397 1 1 96 ILE HD13 H 6.160 -3.438 12.743 1.00 . A A . 96 ILE HD13 1 1
7 14398 1 1 96 ILE HG12 H 7.440 -5.589 11.385 1.00 . A A . 96 ILE HG12 1 1
7 14399 1 1 96 ILE HG13 H 6.342 -4.772 10.282 1.00 . A A . 96 ILE HG13 1 1
7 14400 1 1 96 ILE HG21 H 4.117 -4.357 10.880 1.00 . A A . 96 ILE HG21 1 1
7 14401 1 1 96 ILE HG22 H 4.035 -4.195 12.634 1.00 . A A . 96 ILE HG22 1 1
7 14402 1 1 96 ILE HG23 H 3.246 -5.559 11.838 1.00 . A A . 96 ILE HG23 1 1
7 14403 1 1 96 ILE N N 5.798 -4.907 14.288 1.00 . A A . 96 ILE N 1 1
7 14404 1 1 96 ILE O O 7.715 -6.922 14.379 1.00 . A A . 96 ILE O 1 1
7 14405 1 1 97 ASP C C 9.622 -7.620 12.224 1.00 . A A . 97 ASP C 1 1
7 14406 1 1 97 ASP CA C 8.347 -8.456 12.122 1.00 . A A . 97 ASP CA 1 1
7 14407 1 1 97 ASP CB C 8.274 -9.130 10.751 1.00 . A A . 97 ASP CB 1 1
7 14408 1 1 97 ASP CG C 8.926 -10.498 10.738 1.00 . A A . 97 ASP CG 1 1
7 14409 1 1 97 ASP H H 6.513 -7.576 11.580 1.00 . A A . 97 ASP H 1 1
7 14410 1 1 97 ASP HA H 8.357 -9.210 12.894 1.00 . A A . 97 ASP HA 1 1
7 14411 1 1 97 ASP HB2 H 7.234 -9.242 10.474 1.00 . A A . 97 ASP HB2 1 1
7 14412 1 1 97 ASP HB3 H 8.769 -8.504 10.022 1.00 . A A . 97 ASP HB3 1 1
7 14413 1 1 97 ASP N N 7.164 -7.631 12.309 1.00 . A A . 97 ASP N 1 1
7 14414 1 1 97 ASP O O 10.729 -8.150 12.130 1.00 . A A . 97 ASP O 1 1
7 14415 1 1 97 ASP OD1 O 8.771 -11.240 11.731 1.00 . A A . 97 ASP OD1 1 1
7 14416 1 1 97 ASP OD2 O 9.588 -10.829 9.732 1.00 . A A . 97 ASP OD2 1 1
7 14417 1 1 98 ASN C C 11.146 -5.024 11.160 1.00 . A A . 98 ASN C 1 1
7 14418 1 1 98 ASN CA C 10.545 -5.358 12.518 1.00 . A A . 98 ASN CA 1 1
7 14419 1 1 98 ASN CB C 11.630 -5.881 13.465 1.00 . A A . 98 ASN CB 1 1
7 14420 1 1 98 ASN CG C 11.165 -5.928 14.907 1.00 . A A . 98 ASN CG 1 1
7 14421 1 1 98 ASN H H 8.527 -5.967 12.454 1.00 . A A . 98 ASN H 1 1
7 14422 1 1 98 ASN HA H 10.133 -4.455 12.933 1.00 . A A . 98 ASN HA 1 1
7 14423 1 1 98 ASN HB2 H 11.912 -6.878 13.164 1.00 . A A . 98 ASN HB2 1 1
7 14424 1 1 98 ASN HB3 H 12.492 -5.234 13.406 1.00 . A A . 98 ASN HB3 1 1
7 14425 1 1 98 ASN HD21 H 10.491 -4.062 14.776 1.00 . A A . 98 ASN HD21 1 1
7 14426 1 1 98 ASN HD22 H 10.273 -4.833 16.307 1.00 . A A . 98 ASN HD22 1 1
7 14427 1 1 98 ASN N N 9.441 -6.309 12.396 1.00 . A A . 98 ASN N 1 1
7 14428 1 1 98 ASN ND2 N 10.585 -4.831 15.378 1.00 . A A . 98 ASN ND2 1 1
7 14429 1 1 98 ASN O O 11.646 -3.918 10.949 1.00 . A A . 98 ASN O 1 1
7 14430 1 1 98 ASN OD1 O 11.325 -6.940 15.590 1.00 . A A . 98 ASN OD1 1 1
7 14431 1 1 99 SER C C 10.648 -4.841 8.121 1.00 . A A . 99 SER C 1 1
7 14432 1 1 99 SER CA C 11.594 -5.753 8.890 1.00 . A A . 99 SER CA 1 1
7 14433 1 1 99 SER CB C 11.763 -7.082 8.151 1.00 . A A . 99 SER CB 1 1
7 14434 1 1 99 SER H H 10.658 -6.826 10.456 1.00 . A A . 99 SER H 1 1
7 14435 1 1 99 SER HA H 12.556 -5.269 8.972 1.00 . A A . 99 SER HA 1 1
7 14436 1 1 99 SER HB2 H 10.803 -7.411 7.782 1.00 . A A . 99 SER HB2 1 1
7 14437 1 1 99 SER HB3 H 12.441 -6.943 7.322 1.00 . A A . 99 SER HB3 1 1
7 14438 1 1 99 SER HG H 11.840 -8.912 8.845 1.00 . A A . 99 SER HG 1 1
7 14439 1 1 99 SER N N 11.086 -5.974 10.237 1.00 . A A . 99 SER N 1 1
7 14440 1 1 99 SER O O 11.063 -4.107 7.224 1.00 . A A . 99 SER O 1 1
7 14441 1 1 99 SER OG O 12.290 -8.080 9.008 1.00 . A A . 99 SER OG 1 1
7 14442 1 1 100 GLU C C 8.422 -2.640 8.475 1.00 . A A . 100 GLU C 1 1
7 14443 1 1 100 GLU CA C 8.360 -4.039 7.886 1.00 . A A . 100 GLU CA 1 1
7 14444 1 1 100 GLU CB C 6.973 -4.645 8.082 1.00 . A A . 100 GLU CB 1 1
7 14445 1 1 100 GLU CD C 5.946 -6.777 7.199 1.00 . A A . 100 GLU CD 1 1
7 14446 1 1 100 GLU CG C 6.981 -6.163 8.120 1.00 . A A . 100 GLU CG 1 1
7 14447 1 1 100 GLU H H 9.117 -5.479 9.234 1.00 . A A . 100 GLU H 1 1
7 14448 1 1 100 GLU HA H 8.563 -3.975 6.832 1.00 . A A . 100 GLU HA 1 1
7 14449 1 1 100 GLU HB2 H 6.560 -4.282 9.010 1.00 . A A . 100 GLU HB2 1 1
7 14450 1 1 100 GLU HB3 H 6.339 -4.333 7.269 1.00 . A A . 100 GLU HB3 1 1
7 14451 1 1 100 GLU HG2 H 7.960 -6.509 7.819 1.00 . A A . 100 GLU HG2 1 1
7 14452 1 1 100 GLU HG3 H 6.782 -6.487 9.130 1.00 . A A . 100 GLU HG3 1 1
7 14453 1 1 100 GLU N N 9.375 -4.885 8.498 1.00 . A A . 100 GLU N 1 1
7 14454 1 1 100 GLU O O 8.015 -1.672 7.838 1.00 . A A . 100 GLU O 1 1
7 14455 1 1 100 GLU OE1 O 4.796 -6.973 7.646 1.00 . A A . 100 GLU OE1 1 1
7 14456 1 1 100 GLU OE2 O 6.285 -7.063 6.031 1.00 . A A . 100 GLU OE2 1 1
7 14457 1 1 101 LEU C C 10.322 -0.515 9.709 1.00 . A A . 101 LEU C 1 1
7 14458 1 1 101 LEU CA C 9.148 -1.257 10.341 1.00 . A A . 101 LEU CA 1 1
7 14459 1 1 101 LEU CB C 9.397 -1.454 11.841 1.00 . A A . 101 LEU CB 1 1
7 14460 1 1 101 LEU CD1 C 9.237 -0.001 13.877 1.00 . A A . 101 LEU CD1 1 1
7 14461 1 1 101 LEU CD2 C 11.465 -0.438 12.830 1.00 . A A . 101 LEU CD2 1 1
7 14462 1 1 101 LEU CG C 9.979 -0.242 12.573 1.00 . A A . 101 LEU CG 1 1
7 14463 1 1 101 LEU H H 9.297 -3.354 10.125 1.00 . A A . 101 LEU H 1 1
7 14464 1 1 101 LEU HA H 8.247 -0.678 10.203 1.00 . A A . 101 LEU HA 1 1
7 14465 1 1 101 LEU HB2 H 8.458 -1.712 12.308 1.00 . A A . 101 LEU HB2 1 1
7 14466 1 1 101 LEU HB3 H 10.078 -2.283 11.964 1.00 . A A . 101 LEU HB3 1 1
7 14467 1 1 101 LEU HD11 H 8.179 0.092 13.679 1.00 . A A . 101 LEU HD11 1 1
7 14468 1 1 101 LEU HD12 H 9.600 0.908 14.335 1.00 . A A . 101 LEU HD12 1 1
7 14469 1 1 101 LEU HD13 H 9.406 -0.833 14.546 1.00 . A A . 101 LEU HD13 1 1
7 14470 1 1 101 LEU HD21 H 12.033 0.110 12.094 1.00 . A A . 101 LEU HD21 1 1
7 14471 1 1 101 LEU HD22 H 11.707 -1.489 12.762 1.00 . A A . 101 LEU HD22 1 1
7 14472 1 1 101 LEU HD23 H 11.711 -0.076 13.818 1.00 . A A . 101 LEU HD23 1 1
7 14473 1 1 101 LEU HG H 9.860 0.635 11.955 1.00 . A A . 101 LEU HG 1 1
7 14474 1 1 101 LEU N N 8.966 -2.543 9.685 1.00 . A A . 101 LEU N 1 1
7 14475 1 1 101 LEU O O 10.399 0.711 9.756 1.00 . A A . 101 LEU O 1 1
7 14476 1 1 102 LEU C C 12.146 -0.390 7.026 1.00 . A A . 102 LEU C 1 1
7 14477 1 1 102 LEU CA C 12.421 -0.724 8.484 1.00 . A A . 102 LEU CA 1 1
7 14478 1 1 102 LEU CB C 13.582 -1.715 8.571 1.00 . A A . 102 LEU CB 1 1
7 14479 1 1 102 LEU CD1 C 14.071 -1.965 11.019 1.00 . A A . 102 LEU CD1 1 1
7 14480 1 1 102 LEU CD2 C 15.940 -2.053 9.358 1.00 . A A . 102 LEU CD2 1 1
7 14481 1 1 102 LEU CG C 14.590 -1.436 9.689 1.00 . A A . 102 LEU CG 1 1
7 14482 1 1 102 LEU H H 11.112 -2.256 9.126 1.00 . A A . 102 LEU H 1 1
7 14483 1 1 102 LEU HA H 12.690 0.184 9.003 1.00 . A A . 102 LEU HA 1 1
7 14484 1 1 102 LEU HB2 H 13.173 -2.704 8.720 1.00 . A A . 102 LEU HB2 1 1
7 14485 1 1 102 LEU HB3 H 14.109 -1.702 7.628 1.00 . A A . 102 LEU HB3 1 1
7 14486 1 1 102 LEU HD11 H 14.405 -2.982 11.155 1.00 . A A . 102 LEU HD11 1 1
7 14487 1 1 102 LEU HD12 H 12.992 -1.936 11.020 1.00 . A A . 102 LEU HD12 1 1
7 14488 1 1 102 LEU HD13 H 14.450 -1.350 11.822 1.00 . A A . 102 LEU HD13 1 1
7 14489 1 1 102 LEU HD21 H 15.799 -2.896 8.697 1.00 . A A . 102 LEU HD21 1 1
7 14490 1 1 102 LEU HD22 H 16.417 -2.386 10.267 1.00 . A A . 102 LEU HD22 1 1
7 14491 1 1 102 LEU HD23 H 16.563 -1.317 8.873 1.00 . A A . 102 LEU HD23 1 1
7 14492 1 1 102 LEU HG H 14.725 -0.369 9.785 1.00 . A A . 102 LEU HG 1 1
7 14493 1 1 102 LEU N N 11.238 -1.283 9.126 1.00 . A A . 102 LEU N 1 1
7 14494 1 1 102 LEU O O 12.520 0.679 6.543 1.00 . A A . 102 LEU O 1 1
7 14495 1 1 103 HIS C C 10.260 0.077 4.744 1.00 . A A . 103 HIS C 1 1
7 14496 1 1 103 HIS CA C 11.186 -1.118 4.924 1.00 . A A . 103 HIS CA 1 1
7 14497 1 1 103 HIS CB C 10.538 -2.378 4.350 1.00 . A A . 103 HIS CB 1 1
7 14498 1 1 103 HIS CD2 C 10.331 -3.120 1.887 1.00 . A A . 103 HIS CD2 1 1
7 14499 1 1 103 HIS CE1 C 12.459 -3.096 1.414 1.00 . A A . 103 HIS CE1 1 1
7 14500 1 1 103 HIS CG C 11.031 -2.740 2.984 1.00 . A A . 103 HIS CG 1 1
7 14501 1 1 103 HIS H H 11.229 -2.149 6.766 1.00 . A A . 103 HIS H 1 1
7 14502 1 1 103 HIS HA H 12.111 -0.923 4.398 1.00 . A A . 103 HIS HA 1 1
7 14503 1 1 103 HIS HB2 H 10.743 -3.210 5.007 1.00 . A A . 103 HIS HB2 1 1
7 14504 1 1 103 HIS HB3 H 9.471 -2.229 4.291 1.00 . A A . 103 HIS HB3 1 1
7 14505 1 1 103 HIS HD2 H 9.260 -3.225 1.806 1.00 . A A . 103 HIS HD2 1 1
7 14506 1 1 103 HIS HE1 H 13.387 -3.187 0.868 1.00 . A A . 103 HIS HE1 1 1
7 14507 1 1 103 HIS HE2 H 11.054 -3.628 -0.024 1.00 . A A . 103 HIS HE2 1 1
7 14508 1 1 103 HIS N N 11.504 -1.316 6.327 1.00 . A A . 103 HIS N 1 1
7 14509 1 1 103 HIS ND1 N 12.372 -2.729 2.680 1.00 . A A . 103 HIS ND1 1 1
7 14510 1 1 103 HIS NE2 N 11.249 -3.343 0.894 1.00 . A A . 103 HIS NE2 1 1
7 14511 1 1 103 HIS O O 10.487 0.916 3.875 1.00 . A A . 103 HIS O 1 1
7 14512 1 1 104 MET C C 8.933 2.601 5.582 1.00 . A A . 104 MET C 1 1
7 14513 1 1 104 MET CA C 8.250 1.240 5.509 1.00 . A A . 104 MET CA 1 1
7 14514 1 1 104 MET CB C 7.243 1.117 6.651 1.00 . A A . 104 MET CB 1 1
7 14515 1 1 104 MET CE C 5.283 1.454 8.820 1.00 . A A . 104 MET CE 1 1
7 14516 1 1 104 MET CG C 7.894 1.197 8.013 1.00 . A A . 104 MET CG 1 1
7 14517 1 1 104 MET H H 9.103 -0.555 6.252 1.00 . A A . 104 MET H 1 1
7 14518 1 1 104 MET HA H 7.729 1.163 4.565 1.00 . A A . 104 MET HA 1 1
7 14519 1 1 104 MET HB2 H 6.518 1.923 6.574 1.00 . A A . 104 MET HB2 1 1
7 14520 1 1 104 MET HB3 H 6.726 0.168 6.575 1.00 . A A . 104 MET HB3 1 1
7 14521 1 1 104 MET HE1 H 4.700 1.395 9.727 1.00 . A A . 104 MET HE1 1 1
7 14522 1 1 104 MET HE2 H 5.398 0.461 8.399 1.00 . A A . 104 MET HE2 1 1
7 14523 1 1 104 MET HE3 H 4.783 2.092 8.108 1.00 . A A . 104 MET HE3 1 1
7 14524 1 1 104 MET HG2 H 8.034 0.196 8.391 1.00 . A A . 104 MET HG2 1 1
7 14525 1 1 104 MET HG3 H 8.852 1.675 7.901 1.00 . A A . 104 MET HG3 1 1
7 14526 1 1 104 MET N N 9.223 0.150 5.577 1.00 . A A . 104 MET N 1 1
7 14527 1 1 104 MET O O 8.451 3.572 5.005 1.00 . A A . 104 MET O 1 1
7 14528 1 1 104 MET SD S 6.900 2.125 9.191 1.00 . A A . 104 MET SD 1 1
7 14529 1 1 105 LEU C C 11.755 4.122 5.332 1.00 . A A . 105 LEU C 1 1
7 14530 1 1 105 LEU CA C 10.777 3.918 6.477 1.00 . A A . 105 LEU CA 1 1
7 14531 1 1 105 LEU CB C 11.552 3.909 7.795 1.00 . A A . 105 LEU CB 1 1
7 14532 1 1 105 LEU CD1 C 11.589 3.540 10.271 1.00 . A A . 105 LEU CD1 1 1
7 14533 1 1 105 LEU CD2 C 9.689 4.769 9.205 1.00 . A A . 105 LEU CD2 1 1
7 14534 1 1 105 LEU CG C 10.706 3.658 9.039 1.00 . A A . 105 LEU CG 1 1
7 14535 1 1 105 LEU H H 10.363 1.866 6.771 1.00 . A A . 105 LEU H 1 1
7 14536 1 1 105 LEU HA H 10.069 4.732 6.485 1.00 . A A . 105 LEU HA 1 1
7 14537 1 1 105 LEU HB2 H 12.307 3.140 7.738 1.00 . A A . 105 LEU HB2 1 1
7 14538 1 1 105 LEU HB3 H 12.043 4.864 7.906 1.00 . A A . 105 LEU HB3 1 1
7 14539 1 1 105 LEU HD11 H 10.971 3.545 11.157 1.00 . A A . 105 LEU HD11 1 1
7 14540 1 1 105 LEU HD12 H 12.274 4.374 10.305 1.00 . A A . 105 LEU HD12 1 1
7 14541 1 1 105 LEU HD13 H 12.146 2.617 10.226 1.00 . A A . 105 LEU HD13 1 1
7 14542 1 1 105 LEU HD21 H 10.176 5.726 9.076 1.00 . A A . 105 LEU HD21 1 1
7 14543 1 1 105 LEU HD22 H 9.253 4.715 10.191 1.00 . A A . 105 LEU HD22 1 1
7 14544 1 1 105 LEU HD23 H 8.915 4.657 8.460 1.00 . A A . 105 LEU HD23 1 1
7 14545 1 1 105 LEU HG H 10.170 2.728 8.920 1.00 . A A . 105 LEU HG 1 1
7 14546 1 1 105 LEU N N 10.037 2.672 6.321 1.00 . A A . 105 LEU N 1 1
7 14547 1 1 105 LEU O O 12.332 5.199 5.180 1.00 . A A . 105 LEU O 1 1
7 14548 1 1 106 GLU C C 12.278 3.124 2.081 1.00 . A A . 106 GLU C 1 1
7 14549 1 1 106 GLU CA C 12.928 3.121 3.468 1.00 . A A . 106 GLU CA 1 1
7 14550 1 1 106 GLU CB C 13.890 1.932 3.601 1.00 . A A . 106 GLU CB 1 1
7 14551 1 1 106 GLU CD C 14.462 -0.439 2.939 1.00 . A A . 106 GLU CD 1 1
7 14552 1 1 106 GLU CG C 13.504 0.723 2.763 1.00 . A A . 106 GLU CG 1 1
7 14553 1 1 106 GLU H H 11.498 2.235 4.745 1.00 . A A . 106 GLU H 1 1
7 14554 1 1 106 GLU HA H 13.486 4.038 3.584 1.00 . A A . 106 GLU HA 1 1
7 14555 1 1 106 GLU HB2 H 14.879 2.250 3.301 1.00 . A A . 106 GLU HB2 1 1
7 14556 1 1 106 GLU HB3 H 13.919 1.624 4.638 1.00 . A A . 106 GLU HB3 1 1
7 14557 1 1 106 GLU HG2 H 12.515 0.401 3.054 1.00 . A A . 106 GLU HG2 1 1
7 14558 1 1 106 GLU HG3 H 13.496 1.009 1.722 1.00 . A A . 106 GLU HG3 1 1
7 14559 1 1 106 GLU N N 11.955 3.076 4.545 1.00 . A A . 106 GLU N 1 1
7 14560 1 1 106 GLU O O 12.971 3.274 1.075 1.00 . A A . 106 GLU O 1 1
7 14561 1 1 106 GLU OE1 O 14.609 -0.918 4.082 1.00 . A A . 106 GLU OE1 1 1
7 14562 1 1 106 GLU OE2 O 15.066 -0.868 1.934 1.00 . A A . 106 GLU OE2 1 1
7 14563 1 1 107 SER C C 8.868 3.528 0.811 1.00 . A A . 107 SER C 1 1
7 14564 1 1 107 SER CA C 10.271 2.924 0.731 1.00 . A A . 107 SER CA 1 1
7 14565 1 1 107 SER CB C 10.184 1.484 0.236 1.00 . A A . 107 SER CB 1 1
7 14566 1 1 107 SER H H 10.444 2.829 2.845 1.00 . A A . 107 SER H 1 1
7 14567 1 1 107 SER HA H 10.855 3.500 0.029 1.00 . A A . 107 SER HA 1 1
7 14568 1 1 107 SER HB2 H 10.965 0.899 0.698 1.00 . A A . 107 SER HB2 1 1
7 14569 1 1 107 SER HB3 H 9.223 1.075 0.510 1.00 . A A . 107 SER HB3 1 1
7 14570 1 1 107 SER HG H 10.280 0.495 -1.453 1.00 . A A . 107 SER HG 1 1
7 14571 1 1 107 SER N N 10.959 2.961 2.020 1.00 . A A . 107 SER N 1 1
7 14572 1 1 107 SER O O 8.140 3.301 1.777 1.00 . A A . 107 SER O 1 1
7 14573 1 1 107 SER OG O 10.328 1.412 -1.172 1.00 . A A . 107 SER OG 1 1
7 14574 1 1 108 PRO C C 6.046 3.904 -0.640 1.00 . A A . 108 PRO C 1 1
7 14575 1 1 108 PRO CA C 7.133 4.909 -0.274 1.00 . A A . 108 PRO CA 1 1
7 14576 1 1 108 PRO CB C 7.284 5.957 -1.373 1.00 . A A . 108 PRO CB 1 1
7 14577 1 1 108 PRO CD C 9.261 4.607 -1.424 1.00 . A A . 108 PRO CD 1 1
7 14578 1 1 108 PRO CG C 8.309 5.387 -2.292 1.00 . A A . 108 PRO CG 1 1
7 14579 1 1 108 PRO HA H 6.882 5.391 0.659 1.00 . A A . 108 PRO HA 1 1
7 14580 1 1 108 PRO HB2 H 6.337 6.098 -1.874 1.00 . A A . 108 PRO HB2 1 1
7 14581 1 1 108 PRO HB3 H 7.613 6.892 -0.943 1.00 . A A . 108 PRO HB3 1 1
7 14582 1 1 108 PRO HD2 H 9.574 3.703 -1.927 1.00 . A A . 108 PRO HD2 1 1
7 14583 1 1 108 PRO HD3 H 10.117 5.212 -1.168 1.00 . A A . 108 PRO HD3 1 1
7 14584 1 1 108 PRO HG2 H 7.835 4.734 -3.010 1.00 . A A . 108 PRO HG2 1 1
7 14585 1 1 108 PRO HG3 H 8.832 6.185 -2.799 1.00 . A A . 108 PRO HG3 1 1
7 14586 1 1 108 PRO N N 8.460 4.290 -0.223 1.00 . A A . 108 PRO N 1 1
7 14587 1 1 108 PRO O O 4.879 4.264 -0.804 1.00 . A A . 108 PRO O 1 1
7 14588 1 1 109 GLU C C 5.528 0.491 -0.052 1.00 . A A . 109 GLU C 1 1
7 14589 1 1 109 GLU CA C 5.512 1.573 -1.119 1.00 . A A . 109 GLU CA 1 1
7 14590 1 1 109 GLU CB C 5.883 0.971 -2.473 1.00 . A A . 109 GLU CB 1 1
7 14591 1 1 109 GLU CD C 6.367 1.390 -4.917 1.00 . A A . 109 GLU CD 1 1
7 14592 1 1 109 GLU CG C 5.870 1.979 -3.612 1.00 . A A . 109 GLU CG 1 1
7 14593 1 1 109 GLU H H 7.386 2.424 -0.632 1.00 . A A . 109 GLU H 1 1
7 14594 1 1 109 GLU HA H 4.516 1.995 -1.173 1.00 . A A . 109 GLU HA 1 1
7 14595 1 1 109 GLU HB2 H 6.876 0.552 -2.403 1.00 . A A . 109 GLU HB2 1 1
7 14596 1 1 109 GLU HB3 H 5.183 0.184 -2.708 1.00 . A A . 109 GLU HB3 1 1
7 14597 1 1 109 GLU HG2 H 4.857 2.327 -3.755 1.00 . A A . 109 GLU HG2 1 1
7 14598 1 1 109 GLU HG3 H 6.503 2.811 -3.346 1.00 . A A . 109 GLU HG3 1 1
7 14599 1 1 109 GLU N N 6.442 2.644 -0.776 1.00 . A A . 109 GLU N 1 1
7 14600 1 1 109 GLU O O 4.576 -0.271 0.086 1.00 . A A . 109 GLU O 1 1
7 14601 1 1 109 GLU OE1 O 7.513 0.890 -4.945 1.00 . A A . 109 GLU OE1 1 1
7 14602 1 1 109 GLU OE2 O 5.613 1.429 -5.911 1.00 . A A . 109 GLU OE2 1 1
7 14603 1 1 110 SER C C 5.724 -0.237 2.852 1.00 . A A . 110 SER C 1 1
7 14604 1 1 110 SER CA C 6.746 -0.533 1.783 1.00 . A A . 110 SER CA 1 1
7 14605 1 1 110 SER CB C 8.136 -0.450 2.406 1.00 . A A . 110 SER CB 1 1
7 14606 1 1 110 SER H H 7.341 1.075 0.549 1.00 . A A . 110 SER H 1 1
7 14607 1 1 110 SER HA H 6.575 -1.521 1.389 1.00 . A A . 110 SER HA 1 1
7 14608 1 1 110 SER HB2 H 8.099 -0.812 3.429 1.00 . A A . 110 SER HB2 1 1
7 14609 1 1 110 SER HB3 H 8.830 -1.045 1.832 1.00 . A A . 110 SER HB3 1 1
7 14610 1 1 110 SER HG H 7.969 1.424 2.936 1.00 . A A . 110 SER HG 1 1
7 14611 1 1 110 SER N N 6.621 0.427 0.697 1.00 . A A . 110 SER N 1 1
7 14612 1 1 110 SER O O 4.918 -1.082 3.217 1.00 . A A . 110 SER O 1 1
7 14613 1 1 110 SER OG O 8.583 0.889 2.428 1.00 . A A . 110 SER OG 1 1
7 14614 1 1 111 LEU C C 3.432 1.128 4.061 1.00 . A A . 111 LEU C 1 1
7 14615 1 1 111 LEU CA C 4.886 1.405 4.409 1.00 . A A . 111 LEU CA 1 1
7 14616 1 1 111 LEU CB C 5.084 2.889 4.678 1.00 . A A . 111 LEU CB 1 1
7 14617 1 1 111 LEU CD1 C 5.093 4.409 6.649 1.00 . A A . 111 LEU CD1 1 1
7 14618 1 1 111 LEU CD2 C 2.994 4.073 5.319 1.00 . A A . 111 LEU CD2 1 1
7 14619 1 1 111 LEU CG C 4.267 3.430 5.837 1.00 . A A . 111 LEU CG 1 1
7 14620 1 1 111 LEU H H 6.456 1.603 3.019 1.00 . A A . 111 LEU H 1 1
7 14621 1 1 111 LEU HA H 5.141 0.850 5.300 1.00 . A A . 111 LEU HA 1 1
7 14622 1 1 111 LEU HB2 H 6.129 3.062 4.887 1.00 . A A . 111 LEU HB2 1 1
7 14623 1 1 111 LEU HB3 H 4.816 3.435 3.786 1.00 . A A . 111 LEU HB3 1 1
7 14624 1 1 111 LEU HD11 H 6.063 4.544 6.179 1.00 . A A . 111 LEU HD11 1 1
7 14625 1 1 111 LEU HD12 H 5.224 4.019 7.649 1.00 . A A . 111 LEU HD12 1 1
7 14626 1 1 111 LEU HD13 H 4.580 5.357 6.697 1.00 . A A . 111 LEU HD13 1 1
7 14627 1 1 111 LEU HD21 H 3.200 5.088 5.015 1.00 . A A . 111 LEU HD21 1 1
7 14628 1 1 111 LEU HD22 H 2.247 4.075 6.099 1.00 . A A . 111 LEU HD22 1 1
7 14629 1 1 111 LEU HD23 H 2.628 3.509 4.472 1.00 . A A . 111 LEU HD23 1 1
7 14630 1 1 111 LEU HG H 3.987 2.612 6.485 1.00 . A A . 111 LEU HG 1 1
7 14631 1 1 111 LEU N N 5.779 0.978 3.356 1.00 . A A . 111 LEU N 1 1
7 14632 1 1 111 LEU O O 2.607 0.924 4.946 1.00 . A A . 111 LEU O 1 1
7 14633 1 1 112 ARG C C 1.503 -0.613 2.112 1.00 . A A . 112 ARG C 1 1
7 14634 1 1 112 ARG CA C 1.755 0.878 2.330 1.00 . A A . 112 ARG CA 1 1
7 14635 1 1 112 ARG CB C 1.470 1.668 1.048 1.00 . A A . 112 ARG CB 1 1
7 14636 1 1 112 ARG CD C 0.199 1.841 -1.112 1.00 . A A . 112 ARG CD 1 1
7 14637 1 1 112 ARG CG C 0.563 0.949 0.064 1.00 . A A . 112 ARG CG 1 1
7 14638 1 1 112 ARG CZ C -1.974 0.972 -1.875 1.00 . A A . 112 ARG CZ 1 1
7 14639 1 1 112 ARG H H 3.819 1.295 2.108 1.00 . A A . 112 ARG H 1 1
7 14640 1 1 112 ARG HA H 1.095 1.227 3.110 1.00 . A A . 112 ARG HA 1 1
7 14641 1 1 112 ARG HB2 H 0.997 2.601 1.319 1.00 . A A . 112 ARG HB2 1 1
7 14642 1 1 112 ARG HB3 H 2.407 1.881 0.553 1.00 . A A . 112 ARG HB3 1 1
7 14643 1 1 112 ARG HD2 H -0.309 2.717 -0.736 1.00 . A A . 112 ARG HD2 1 1
7 14644 1 1 112 ARG HD3 H 1.106 2.140 -1.615 1.00 . A A . 112 ARG HD3 1 1
7 14645 1 1 112 ARG HE H -0.264 0.824 -2.892 1.00 . A A . 112 ARG HE 1 1
7 14646 1 1 112 ARG HG2 H 1.076 0.073 -0.302 1.00 . A A . 112 ARG HG2 1 1
7 14647 1 1 112 ARG HG3 H -0.343 0.654 0.573 1.00 . A A . 112 ARG HG3 1 1
7 14648 1 1 112 ARG HH11 H -2.015 1.888 -0.074 1.00 . A A . 112 ARG HH11 1 1
7 14649 1 1 112 ARG HH12 H -3.535 1.271 -0.626 1.00 . A A . 112 ARG HH12 1 1
7 14650 1 1 112 ARG HH21 H -2.262 0.007 -3.627 1.00 . A A . 112 ARG HH21 1 1
7 14651 1 1 112 ARG HH22 H -3.676 0.202 -2.645 1.00 . A A . 112 ARG HH22 1 1
7 14652 1 1 112 ARG N N 3.121 1.119 2.773 1.00 . A A . 112 ARG N 1 1
7 14653 1 1 112 ARG NE N -0.672 1.160 -2.067 1.00 . A A . 112 ARG NE 1 1
7 14654 1 1 112 ARG NH1 N -2.556 1.414 -0.768 1.00 . A A . 112 ARG NH1 1 1
7 14655 1 1 112 ARG NH2 N -2.697 0.342 -2.791 1.00 . A A . 112 ARG NH2 1 1
7 14656 1 1 112 ARG O O 0.642 -1.203 2.759 1.00 . A A . 112 ARG O 1 1
7 14657 1 1 113 SER C C 2.254 -3.486 2.137 1.00 . A A . 113 SER C 1 1
7 14658 1 1 113 SER CA C 2.105 -2.630 0.884 1.00 . A A . 113 SER CA 1 1
7 14659 1 1 113 SER CB C 3.139 -3.056 -0.161 1.00 . A A . 113 SER CB 1 1
7 14660 1 1 113 SER H H 2.918 -0.685 0.706 1.00 . A A . 113 SER H 1 1
7 14661 1 1 113 SER HA H 1.115 -2.777 0.480 1.00 . A A . 113 SER HA 1 1
7 14662 1 1 113 SER HB2 H 4.118 -2.719 0.147 1.00 . A A . 113 SER HB2 1 1
7 14663 1 1 113 SER HB3 H 3.138 -4.132 -0.246 1.00 . A A . 113 SER HB3 1 1
7 14664 1 1 113 SER HG H 2.465 -3.174 -1.996 1.00 . A A . 113 SER HG 1 1
7 14665 1 1 113 SER N N 2.256 -1.212 1.196 1.00 . A A . 113 SER N 1 1
7 14666 1 1 113 SER O O 1.612 -4.527 2.267 1.00 . A A . 113 SER O 1 1
7 14667 1 1 113 SER OG O 2.843 -2.498 -1.429 1.00 . A A . 113 SER OG 1 1
7 14668 1 1 114 LYS C C 2.259 -3.486 5.290 1.00 . A A . 114 LYS C 1 1
7 14669 1 1 114 LYS CA C 3.360 -3.781 4.283 1.00 . A A . 114 LYS CA 1 1
7 14670 1 1 114 LYS CB C 4.726 -3.433 4.873 1.00 . A A . 114 LYS CB 1 1
7 14671 1 1 114 LYS CD C 7.156 -4.038 4.661 1.00 . A A . 114 LYS CD 1 1
7 14672 1 1 114 LYS CE C 8.032 -4.986 3.858 1.00 . A A . 114 LYS CE 1 1
7 14673 1 1 114 LYS CG C 5.875 -3.698 3.917 1.00 . A A . 114 LYS CG 1 1
7 14674 1 1 114 LYS H H 3.602 -2.215 2.881 1.00 . A A . 114 LYS H 1 1
7 14675 1 1 114 LYS HA H 3.339 -4.837 4.054 1.00 . A A . 114 LYS HA 1 1
7 14676 1 1 114 LYS HB2 H 4.736 -2.385 5.135 1.00 . A A . 114 LYS HB2 1 1
7 14677 1 1 114 LYS HB3 H 4.882 -4.021 5.765 1.00 . A A . 114 LYS HB3 1 1
7 14678 1 1 114 LYS HD2 H 7.705 -3.127 4.847 1.00 . A A . 114 LYS HD2 1 1
7 14679 1 1 114 LYS HD3 H 6.902 -4.506 5.600 1.00 . A A . 114 LYS HD3 1 1
7 14680 1 1 114 LYS HE2 H 8.561 -4.419 3.107 1.00 . A A . 114 LYS HE2 1 1
7 14681 1 1 114 LYS HE3 H 8.744 -5.450 4.525 1.00 . A A . 114 LYS HE3 1 1
7 14682 1 1 114 LYS HG2 H 5.614 -4.526 3.276 1.00 . A A . 114 LYS HG2 1 1
7 14683 1 1 114 LYS HG3 H 6.039 -2.814 3.319 1.00 . A A . 114 LYS HG3 1 1
7 14684 1 1 114 LYS HZ1 H 6.327 -6.182 3.682 1.00 . A A . 114 LYS HZ1 1 1
7 14685 1 1 114 LYS HZ2 H 7.756 -6.949 3.197 1.00 . A A . 114 LYS HZ2 1 1
7 14686 1 1 114 LYS HZ3 H 7.042 -5.784 2.201 1.00 . A A . 114 LYS HZ3 1 1
7 14687 1 1 114 LYS N N 3.129 -3.056 3.039 1.00 . A A . 114 LYS N 1 1
7 14688 1 1 114 LYS NZ N 7.234 -6.050 3.187 1.00 . A A . 114 LYS NZ 1 1
7 14689 1 1 114 LYS O O 1.896 -4.348 6.086 1.00 . A A . 114 LYS O 1 1
7 14690 1 1 115 VAL C C -0.611 -2.706 5.783 1.00 . A A . 115 VAL C 1 1
7 14691 1 1 115 VAL CA C 0.633 -1.900 6.146 1.00 . A A . 115 VAL CA 1 1
7 14692 1 1 115 VAL CB C 0.326 -0.381 6.111 1.00 . A A . 115 VAL CB 1 1
7 14693 1 1 115 VAL CG1 C -1.170 -0.109 6.080 1.00 . A A . 115 VAL CG1 1 1
7 14694 1 1 115 VAL CG2 C 0.954 0.309 7.307 1.00 . A A . 115 VAL CG2 1 1
7 14695 1 1 115 VAL H H 2.045 -1.619 4.582 1.00 . A A . 115 VAL H 1 1
7 14696 1 1 115 VAL HA H 0.930 -2.157 7.152 1.00 . A A . 115 VAL HA 1 1
7 14697 1 1 115 VAL HB H 0.767 0.036 5.216 1.00 . A A . 115 VAL HB 1 1
7 14698 1 1 115 VAL HG11 H -1.668 -0.777 6.767 1.00 . A A . 115 VAL HG11 1 1
7 14699 1 1 115 VAL HG12 H -1.547 -0.270 5.082 1.00 . A A . 115 VAL HG12 1 1
7 14700 1 1 115 VAL HG13 H -1.354 0.912 6.377 1.00 . A A . 115 VAL HG13 1 1
7 14701 1 1 115 VAL HG21 H 0.173 0.715 7.936 1.00 . A A . 115 VAL HG21 1 1
7 14702 1 1 115 VAL HG22 H 1.593 1.110 6.964 1.00 . A A . 115 VAL HG22 1 1
7 14703 1 1 115 VAL HG23 H 1.536 -0.404 7.870 1.00 . A A . 115 VAL HG23 1 1
7 14704 1 1 115 VAL N N 1.728 -2.266 5.252 1.00 . A A . 115 VAL N 1 1
7 14705 1 1 115 VAL O O -1.171 -3.409 6.623 1.00 . A A . 115 VAL O 1 1
7 14706 1 1 116 ASP C C -1.961 -4.885 4.293 1.00 . A A . 116 ASP C 1 1
7 14707 1 1 116 ASP CA C -2.145 -3.396 4.019 1.00 . A A . 116 ASP CA 1 1
7 14708 1 1 116 ASP CB C -2.332 -3.148 2.520 1.00 . A A . 116 ASP CB 1 1
7 14709 1 1 116 ASP CG C -2.536 -4.429 1.731 1.00 . A A . 116 ASP CG 1 1
7 14710 1 1 116 ASP H H -0.501 -2.075 3.887 1.00 . A A . 116 ASP H 1 1
7 14711 1 1 116 ASP HA H -3.019 -3.047 4.548 1.00 . A A . 116 ASP HA 1 1
7 14712 1 1 116 ASP HB2 H -3.195 -2.516 2.373 1.00 . A A . 116 ASP HB2 1 1
7 14713 1 1 116 ASP HB3 H -1.457 -2.648 2.135 1.00 . A A . 116 ASP HB3 1 1
7 14714 1 1 116 ASP N N -0.997 -2.644 4.510 1.00 . A A . 116 ASP N 1 1
7 14715 1 1 116 ASP O O -2.921 -5.597 4.588 1.00 . A A . 116 ASP O 1 1
7 14716 1 1 116 ASP OD1 O -3.644 -5.000 1.799 1.00 . A A . 116 ASP OD1 1 1
7 14717 1 1 116 ASP OD2 O -1.585 -4.861 1.045 1.00 . A A . 116 ASP OD2 1 1
7 14718 1 1 117 GLU C C -0.416 -7.000 5.957 1.00 . A A . 117 GLU C 1 1
7 14719 1 1 117 GLU CA C -0.397 -6.741 4.459 1.00 . A A . 117 GLU CA 1 1
7 14720 1 1 117 GLU CB C 0.974 -7.094 3.882 1.00 . A A . 117 GLU CB 1 1
7 14721 1 1 117 GLU CD C 1.350 -9.009 2.278 1.00 . A A . 117 GLU CD 1 1
7 14722 1 1 117 GLU CG C 0.924 -7.563 2.438 1.00 . A A . 117 GLU CG 1 1
7 14723 1 1 117 GLU H H 0.006 -4.723 3.972 1.00 . A A . 117 GLU H 1 1
7 14724 1 1 117 GLU HA H -1.153 -7.357 3.990 1.00 . A A . 117 GLU HA 1 1
7 14725 1 1 117 GLU HB2 H 1.608 -6.221 3.933 1.00 . A A . 117 GLU HB2 1 1
7 14726 1 1 117 GLU HB3 H 1.412 -7.881 4.479 1.00 . A A . 117 GLU HB3 1 1
7 14727 1 1 117 GLU HG2 H -0.088 -7.459 2.074 1.00 . A A . 117 GLU HG2 1 1
7 14728 1 1 117 GLU HG3 H 1.583 -6.942 1.847 1.00 . A A . 117 GLU HG3 1 1
7 14729 1 1 117 GLU N N -0.717 -5.346 4.192 1.00 . A A . 117 GLU N 1 1
7 14730 1 1 117 GLU O O -0.736 -8.101 6.406 1.00 . A A . 117 GLU O 1 1
7 14731 1 1 117 GLU OE1 O 0.563 -9.904 2.652 1.00 . A A . 117 GLU OE1 1 1
7 14732 1 1 117 GLU OE2 O 2.469 -9.246 1.778 1.00 . A A . 117 GLU OE2 1 1
7 14733 1 1 118 ALA C C -1.559 -6.107 8.651 1.00 . A A . 118 ALA C 1 1
7 14734 1 1 118 ALA CA C -0.119 -6.067 8.176 1.00 . A A . 118 ALA CA 1 1
7 14735 1 1 118 ALA CB C 0.632 -4.915 8.825 1.00 . A A . 118 ALA CB 1 1
7 14736 1 1 118 ALA H H 0.133 -5.110 6.309 1.00 . A A . 118 ALA H 1 1
7 14737 1 1 118 ALA HA H 0.369 -6.986 8.458 1.00 . A A . 118 ALA HA 1 1
7 14738 1 1 118 ALA HB1 H -0.032 -4.071 8.937 1.00 . A A . 118 ALA HB1 1 1
7 14739 1 1 118 ALA HB2 H 1.470 -4.636 8.204 1.00 . A A . 118 ALA HB2 1 1
7 14740 1 1 118 ALA HB3 H 0.989 -5.225 9.797 1.00 . A A . 118 ALA HB3 1 1
7 14741 1 1 118 ALA N N -0.086 -5.968 6.727 1.00 . A A . 118 ALA N 1 1
7 14742 1 1 118 ALA O O -1.845 -6.557 9.756 1.00 . A A . 118 ALA O 1 1
7 14743 1 1 119 VAL C C -4.356 -7.135 8.100 1.00 . A A . 119 VAL C 1 1
7 14744 1 1 119 VAL CA C -3.886 -5.698 8.091 1.00 . A A . 119 VAL CA 1 1
7 14745 1 1 119 VAL CB C -4.715 -4.927 7.068 1.00 . A A . 119 VAL CB 1 1
7 14746 1 1 119 VAL CG1 C -6.150 -4.814 7.549 1.00 . A A . 119 VAL CG1 1 1
7 14747 1 1 119 VAL CG2 C -4.106 -3.563 6.811 1.00 . A A . 119 VAL CG2 1 1
7 14748 1 1 119 VAL H H -2.175 -5.327 6.912 1.00 . A A . 119 VAL H 1 1
7 14749 1 1 119 VAL HA H -4.051 -5.261 9.059 1.00 . A A . 119 VAL HA 1 1
7 14750 1 1 119 VAL HB H -4.711 -5.480 6.139 1.00 . A A . 119 VAL HB 1 1
7 14751 1 1 119 VAL HG11 H -6.171 -4.307 8.501 1.00 . A A . 119 VAL HG11 1 1
7 14752 1 1 119 VAL HG12 H -6.569 -5.806 7.658 1.00 . A A . 119 VAL HG12 1 1
7 14753 1 1 119 VAL HG13 H -6.727 -4.254 6.829 1.00 . A A . 119 VAL HG13 1 1
7 14754 1 1 119 VAL HG21 H -3.215 -3.674 6.212 1.00 . A A . 119 VAL HG21 1 1
7 14755 1 1 119 VAL HG22 H -3.849 -3.101 7.753 1.00 . A A . 119 VAL HG22 1 1
7 14756 1 1 119 VAL HG23 H -4.818 -2.942 6.288 1.00 . A A . 119 VAL HG23 1 1
7 14757 1 1 119 VAL N N -2.466 -5.650 7.792 1.00 . A A . 119 VAL N 1 1
7 14758 1 1 119 VAL O O -5.026 -7.578 9.028 1.00 . A A . 119 VAL O 1 1
7 14759 1 1 120 ALA C C -3.753 -10.016 8.126 1.00 . A A . 120 ALA C 1 1
7 14760 1 1 120 ALA CA C -4.327 -9.259 6.938 1.00 . A A . 120 ALA CA 1 1
7 14761 1 1 120 ALA CB C -3.782 -9.812 5.632 1.00 . A A . 120 ALA CB 1 1
7 14762 1 1 120 ALA H H -3.443 -7.438 6.354 1.00 . A A . 120 ALA H 1 1
7 14763 1 1 120 ALA HA H -5.405 -9.353 6.936 1.00 . A A . 120 ALA HA 1 1
7 14764 1 1 120 ALA HB1 H -3.003 -10.530 5.843 1.00 . A A . 120 ALA HB1 1 1
7 14765 1 1 120 ALA HB2 H -3.371 -9.000 5.042 1.00 . A A . 120 ALA HB2 1 1
7 14766 1 1 120 ALA HB3 H -4.576 -10.292 5.080 1.00 . A A . 120 ALA HB3 1 1
7 14767 1 1 120 ALA N N -3.994 -7.855 7.050 1.00 . A A . 120 ALA N 1 1
7 14768 1 1 120 ALA O O -4.286 -11.042 8.553 1.00 . A A . 120 ALA O 1 1
7 14769 1 1 121 VAL C C -2.656 -9.564 11.112 1.00 . A A . 121 VAL C 1 1
7 14770 1 1 121 VAL CA C -2.001 -10.047 9.821 1.00 . A A . 121 VAL CA 1 1
7 14771 1 1 121 VAL CB C -0.505 -9.670 9.815 1.00 . A A . 121 VAL CB 1 1
7 14772 1 1 121 VAL CG1 C 0.106 -9.808 11.198 1.00 . A A . 121 VAL CG1 1 1
7 14773 1 1 121 VAL CG2 C 0.248 -10.519 8.802 1.00 . A A . 121 VAL CG2 1 1
7 14774 1 1 121 VAL H H -2.311 -8.648 8.279 1.00 . A A . 121 VAL H 1 1
7 14775 1 1 121 VAL HA H -2.085 -11.121 9.761 1.00 . A A . 121 VAL HA 1 1
7 14776 1 1 121 VAL HB H -0.419 -8.636 9.514 1.00 . A A . 121 VAL HB 1 1
7 14777 1 1 121 VAL HG11 H -0.605 -10.281 11.858 1.00 . A A . 121 VAL HG11 1 1
7 14778 1 1 121 VAL HG12 H 0.355 -8.827 11.576 1.00 . A A . 121 VAL HG12 1 1
7 14779 1 1 121 VAL HG13 H 0.999 -10.411 11.137 1.00 . A A . 121 VAL HG13 1 1
7 14780 1 1 121 VAL HG21 H 1.173 -10.029 8.539 1.00 . A A . 121 VAL HG21 1 1
7 14781 1 1 121 VAL HG22 H -0.358 -10.644 7.915 1.00 . A A . 121 VAL HG22 1 1
7 14782 1 1 121 VAL HG23 H 0.462 -11.486 9.232 1.00 . A A . 121 VAL HG23 1 1
7 14783 1 1 121 VAL N N -2.669 -9.473 8.667 1.00 . A A . 121 VAL N 1 1
7 14784 1 1 121 VAL O O -2.702 -10.286 12.109 1.00 . A A . 121 VAL O 1 1
7 14785 1 1 122 LEU C C -5.183 -8.466 12.453 1.00 . A A . 122 LEU C 1 1
7 14786 1 1 122 LEU CA C -3.851 -7.757 12.227 1.00 . A A . 122 LEU CA 1 1
7 14787 1 1 122 LEU CB C -4.065 -6.252 12.011 1.00 . A A . 122 LEU CB 1 1
7 14788 1 1 122 LEU CD1 C -5.808 -5.168 13.452 1.00 . A A . 122 LEU CD1 1 1
7 14789 1 1 122 LEU CD2 C -5.800 -4.755 10.988 1.00 . A A . 122 LEU CD2 1 1
7 14790 1 1 122 LEU CG C -5.517 -5.767 12.085 1.00 . A A . 122 LEU CG 1 1
7 14791 1 1 122 LEU H H -3.119 -7.825 10.247 1.00 . A A . 122 LEU H 1 1
7 14792 1 1 122 LEU HA H -3.224 -7.901 13.096 1.00 . A A . 122 LEU HA 1 1
7 14793 1 1 122 LEU HB2 H -3.496 -5.722 12.760 1.00 . A A . 122 LEU HB2 1 1
7 14794 1 1 122 LEU HB3 H -3.672 -5.993 11.039 1.00 . A A . 122 LEU HB3 1 1
7 14795 1 1 122 LEU HD11 H -5.270 -4.237 13.557 1.00 . A A . 122 LEU HD11 1 1
7 14796 1 1 122 LEU HD12 H -5.489 -5.856 14.222 1.00 . A A . 122 LEU HD12 1 1
7 14797 1 1 122 LEU HD13 H -6.868 -4.986 13.548 1.00 . A A . 122 LEU HD13 1 1
7 14798 1 1 122 LEU HD21 H -4.878 -4.281 10.688 1.00 . A A . 122 LEU HD21 1 1
7 14799 1 1 122 LEU HD22 H -6.486 -4.007 11.357 1.00 . A A . 122 LEU HD22 1 1
7 14800 1 1 122 LEU HD23 H -6.239 -5.259 10.138 1.00 . A A . 122 LEU HD23 1 1
7 14801 1 1 122 LEU HG H -6.180 -6.607 11.942 1.00 . A A . 122 LEU HG 1 1
7 14802 1 1 122 LEU N N -3.171 -8.338 11.078 1.00 . A A . 122 LEU N 1 1
7 14803 1 1 122 LEU O O -5.558 -8.769 13.585 1.00 . A A . 122 LEU O 1 1
7 14804 1 1 123 GLN C C -6.972 -10.870 11.819 1.00 . A A . 123 GLN C 1 1
7 14805 1 1 123 GLN CA C -7.162 -9.417 11.402 1.00 . A A . 123 GLN CA 1 1
7 14806 1 1 123 GLN CB C -7.844 -9.342 10.033 1.00 . A A . 123 GLN CB 1 1
7 14807 1 1 123 GLN CD C -9.779 -7.782 9.582 1.00 . A A . 123 GLN CD 1 1
7 14808 1 1 123 GLN CG C -8.272 -7.936 9.643 1.00 . A A . 123 GLN CG 1 1
7 14809 1 1 123 GLN H H -5.516 -8.471 10.488 1.00 . A A . 123 GLN H 1 1
7 14810 1 1 123 GLN HA H -7.781 -8.920 12.135 1.00 . A A . 123 GLN HA 1 1
7 14811 1 1 123 GLN HB2 H -7.158 -9.703 9.282 1.00 . A A . 123 GLN HB2 1 1
7 14812 1 1 123 GLN HB3 H -8.720 -9.973 10.044 1.00 . A A . 123 GLN HB3 1 1
7 14813 1 1 123 GLN HE21 H -9.795 -8.445 7.707 1.00 . A A . 123 GLN HE21 1 1
7 14814 1 1 123 GLN HE22 H -11.335 -8.032 8.371 1.00 . A A . 123 GLN HE22 1 1
7 14815 1 1 123 GLN HG2 H -7.882 -7.242 10.370 1.00 . A A . 123 GLN HG2 1 1
7 14816 1 1 123 GLN HG3 H -7.861 -7.706 8.670 1.00 . A A . 123 GLN HG3 1 1
7 14817 1 1 123 GLN N N -5.881 -8.731 11.356 1.00 . A A . 123 GLN N 1 1
7 14818 1 1 123 GLN NE2 N -10.363 -8.121 8.437 1.00 . A A . 123 GLN NE2 1 1
7 14819 1 1 123 GLN O O -7.856 -11.477 12.419 1.00 . A A . 123 GLN O 1 1
7 14820 1 1 123 GLN OE1 O -10.412 -7.367 10.552 1.00 . A A . 123 GLN OE1 1 1
7 14821 1 1 124 ALA C C -4.900 -12.864 13.279 1.00 . A A . 124 ALA C 1 1
7 14822 1 1 124 ALA CA C -5.465 -12.788 11.866 1.00 . A A . 124 ALA CA 1 1
7 14823 1 1 124 ALA CB C -4.471 -13.364 10.870 1.00 . A A . 124 ALA CB 1 1
7 14824 1 1 124 ALA H H -5.130 -10.870 11.037 1.00 . A A . 124 ALA H 1 1
7 14825 1 1 124 ALA HA H -6.371 -13.376 11.818 1.00 . A A . 124 ALA HA 1 1
7 14826 1 1 124 ALA HB1 H -3.555 -12.791 10.905 1.00 . A A . 124 ALA HB1 1 1
7 14827 1 1 124 ALA HB2 H -4.890 -13.314 9.875 1.00 . A A . 124 ALA HB2 1 1
7 14828 1 1 124 ALA HB3 H -4.263 -14.393 11.122 1.00 . A A . 124 ALA HB3 1 1
7 14829 1 1 124 ALA N N -5.795 -11.412 11.511 1.00 . A A . 124 ALA N 1 1
7 14830 1 1 124 ALA O O -4.777 -13.947 13.853 1.00 . A A . 124 ALA O 1 1
7 14831 1 1 125 HIS C C -4.927 -10.876 16.117 1.00 . A A . 125 HIS C 1 1
7 14832 1 1 125 HIS CA C -3.998 -11.639 15.179 1.00 . A A . 125 HIS CA 1 1
7 14833 1 1 125 HIS CB C -2.624 -10.970 15.151 1.00 . A A . 125 HIS CB 1 1
7 14834 1 1 125 HIS CD2 C -0.798 -12.774 14.886 1.00 . A A . 125 HIS CD2 1 1
7 14835 1 1 125 HIS CE1 C -0.103 -12.767 16.952 1.00 . A A . 125 HIS CE1 1 1
7 14836 1 1 125 HIS CG C -1.513 -11.869 15.598 1.00 . A A . 125 HIS CG 1 1
7 14837 1 1 125 HIS H H -4.675 -10.878 13.324 1.00 . A A . 125 HIS H 1 1
7 14838 1 1 125 HIS HA H -3.891 -12.650 15.543 1.00 . A A . 125 HIS HA 1 1
7 14839 1 1 125 HIS HB2 H -2.407 -10.650 14.143 1.00 . A A . 125 HIS HB2 1 1
7 14840 1 1 125 HIS HB3 H -2.636 -10.109 15.802 1.00 . A A . 125 HIS HB3 1 1
7 14841 1 1 125 HIS HD2 H -0.907 -13.006 13.837 1.00 . A A . 125 HIS HD2 1 1
7 14842 1 1 125 HIS HE1 H 0.457 -13.007 17.844 1.00 . A A . 125 HIS HE1 1 1
7 14843 1 1 125 HIS HE2 H 0.759 -14.030 15.543 1.00 . A A . 125 HIS HE2 1 1
7 14844 1 1 125 HIS N N -4.555 -11.706 13.834 1.00 . A A . 125 HIS N 1 1
7 14845 1 1 125 HIS ND1 N -1.072 -11.870 16.900 1.00 . A A . 125 HIS ND1 1 1
7 14846 1 1 125 HIS NE2 N 0.098 -13.339 15.756 1.00 . A A . 125 HIS NE2 1 1
7 14847 1 1 125 HIS O O -4.566 -10.583 17.258 1.00 . A A . 125 HIS O 1 1
7 14848 1 1 126 GLN C C -7.790 -10.759 17.430 1.00 . A A . 126 GLN C 1 1
7 14849 1 1 126 GLN CA C -7.101 -9.829 16.431 1.00 . A A . 126 GLN CA 1 1
7 14850 1 1 126 GLN CB C -8.135 -9.161 15.521 1.00 . A A . 126 GLN CB 1 1
7 14851 1 1 126 GLN CD C -8.975 -7.013 14.488 1.00 . A A . 126 GLN CD 1 1
7 14852 1 1 126 GLN CG C -7.858 -7.689 15.258 1.00 . A A . 126 GLN CG 1 1
7 14853 1 1 126 GLN H H -6.352 -10.819 14.716 1.00 . A A . 126 GLN H 1 1
7 14854 1 1 126 GLN HA H -6.572 -9.064 16.979 1.00 . A A . 126 GLN HA 1 1
7 14855 1 1 126 GLN HB2 H -8.150 -9.677 14.572 1.00 . A A . 126 GLN HB2 1 1
7 14856 1 1 126 GLN HB3 H -9.109 -9.244 15.980 1.00 . A A . 126 GLN HB3 1 1
7 14857 1 1 126 GLN HE21 H -8.020 -7.333 12.772 1.00 . A A . 126 GLN HE21 1 1
7 14858 1 1 126 GLN HE22 H -9.537 -6.516 12.646 1.00 . A A . 126 GLN HE22 1 1
7 14859 1 1 126 GLN HG2 H -7.737 -7.184 16.205 1.00 . A A . 126 GLN HG2 1 1
7 14860 1 1 126 GLN HG3 H -6.943 -7.604 14.686 1.00 . A A . 126 GLN HG3 1 1
7 14861 1 1 126 GLN N N -6.123 -10.559 15.633 1.00 . A A . 126 GLN N 1 1
7 14862 1 1 126 GLN NE2 N -8.829 -6.948 13.169 1.00 . A A . 126 GLN NE2 1 1
7 14863 1 1 126 GLN O O -7.207 -11.119 18.453 1.00 . A A . 126 GLN O 1 1
7 14864 1 1 126 GLN OE1 O -9.958 -6.556 15.070 1.00 . A A . 126 GLN OE1 1 1
7 14865 1 1 127 ALA C C -9.673 -13.480 17.562 1.00 . A A . 127 ALA C 1 1
7 14866 1 1 127 ALA CA C -9.788 -12.026 18.012 1.00 . A A . 127 ALA CA 1 1
7 14867 1 1 127 ALA CB C -11.248 -11.601 18.058 1.00 . A A . 127 ALA CB 1 1
7 14868 1 1 127 ALA H H -9.445 -10.824 16.305 1.00 . A A . 127 ALA H 1 1
7 14869 1 1 127 ALA HA H -9.382 -11.936 19.009 1.00 . A A . 127 ALA HA 1 1
7 14870 1 1 127 ALA HB1 H -11.861 -12.447 18.331 1.00 . A A . 127 ALA HB1 1 1
7 14871 1 1 127 ALA HB2 H -11.548 -11.237 17.086 1.00 . A A . 127 ALA HB2 1 1
7 14872 1 1 127 ALA HB3 H -11.371 -10.816 18.789 1.00 . A A . 127 ALA HB3 1 1
7 14873 1 1 127 ALA N N -9.031 -11.140 17.135 1.00 . A A . 127 ALA N 1 1
7 14874 1 1 127 ALA O O -10.503 -14.317 17.917 1.00 . A A . 127 ALA O 1 1
7 14875 1 1 128 LYS C C -7.722 -15.989 17.320 1.00 . A A . 128 LYS C 1 1
7 14876 1 1 128 LYS CA C -8.420 -15.124 16.273 1.00 . A A . 128 LYS CA 1 1
7 14877 1 1 128 LYS CB C -7.592 -15.080 14.987 1.00 . A A . 128 LYS CB 1 1
7 14878 1 1 128 LYS CD C -8.411 -14.576 12.667 1.00 . A A . 128 LYS CD 1 1
7 14879 1 1 128 LYS CE C -9.734 -14.013 12.174 1.00 . A A . 128 LYS CE 1 1
7 14880 1 1 128 LYS CG C -8.027 -13.996 14.019 1.00 . A A . 128 LYS CG 1 1
7 14881 1 1 128 LYS H H -8.014 -13.061 16.526 1.00 . A A . 128 LYS H 1 1
7 14882 1 1 128 LYS HA H -9.385 -15.556 16.054 1.00 . A A . 128 LYS HA 1 1
7 14883 1 1 128 LYS HB2 H -6.556 -14.908 15.245 1.00 . A A . 128 LYS HB2 1 1
7 14884 1 1 128 LYS HB3 H -7.675 -16.034 14.487 1.00 . A A . 128 LYS HB3 1 1
7 14885 1 1 128 LYS HD2 H -7.640 -14.336 11.951 1.00 . A A . 128 LYS HD2 1 1
7 14886 1 1 128 LYS HD3 H -8.499 -15.649 12.759 1.00 . A A . 128 LYS HD3 1 1
7 14887 1 1 128 LYS HE2 H -9.782 -12.966 12.432 1.00 . A A . 128 LYS HE2 1 1
7 14888 1 1 128 LYS HE3 H -9.779 -14.121 11.101 1.00 . A A . 128 LYS HE3 1 1
7 14889 1 1 128 LYS HG2 H -8.881 -13.479 14.433 1.00 . A A . 128 LYS HG2 1 1
7 14890 1 1 128 LYS HG3 H -7.212 -13.300 13.884 1.00 . A A . 128 LYS HG3 1 1
7 14891 1 1 128 LYS HZ1 H -10.826 -15.739 12.612 1.00 . A A . 128 LYS HZ1 1 1
7 14892 1 1 128 LYS HZ2 H -11.784 -14.369 12.360 1.00 . A A . 128 LYS HZ2 1 1
7 14893 1 1 128 LYS HZ3 H -10.925 -14.545 13.807 1.00 . A A . 128 LYS HZ3 1 1
7 14894 1 1 128 LYS N N -8.641 -13.772 16.776 1.00 . A A . 128 LYS N 1 1
7 14895 1 1 128 LYS NZ N -10.898 -14.715 12.781 1.00 . A A . 128 LYS NZ 1 1
7 14896 1 1 128 LYS O O -7.973 -15.852 18.518 1.00 . A A . 128 LYS O 1 1
7 14897 1 1 129 GLU C C -4.926 -17.049 18.387 1.00 . A A . 129 GLU C 1 1
7 14898 1 1 129 GLU CA C -6.118 -17.768 17.764 1.00 . A A . 129 GLU CA 1 1
7 14899 1 1 129 GLU CB C -5.642 -19.013 17.013 1.00 . A A . 129 GLU CB 1 1
7 14900 1 1 129 GLU CD C -6.036 -21.459 16.510 1.00 . A A . 129 GLU CD 1 1
7 14901 1 1 129 GLU CG C -6.409 -20.274 17.379 1.00 . A A . 129 GLU CG 1 1
7 14902 1 1 129 GLU H H -6.688 -16.947 15.898 1.00 . A A . 129 GLU H 1 1
7 14903 1 1 129 GLU HA H -6.794 -18.069 18.552 1.00 . A A . 129 GLU HA 1 1
7 14904 1 1 129 GLU HB2 H -5.755 -18.844 15.952 1.00 . A A . 129 GLU HB2 1 1
7 14905 1 1 129 GLU HB3 H -4.598 -19.175 17.233 1.00 . A A . 129 GLU HB3 1 1
7 14906 1 1 129 GLU HG2 H -6.198 -20.521 18.408 1.00 . A A . 129 GLU HG2 1 1
7 14907 1 1 129 GLU HG3 H -7.466 -20.082 17.265 1.00 . A A . 129 GLU HG3 1 1
7 14908 1 1 129 GLU N N -6.848 -16.884 16.863 1.00 . A A . 129 GLU N 1 1
7 14909 1 1 129 GLU O O -4.096 -17.666 19.054 1.00 . A A . 129 GLU O 1 1
7 14910 1 1 129 GLU OE1 O -4.920 -21.457 15.947 1.00 . A A . 129 GLU OE1 1 1
7 14911 1 1 129 GLU OE2 O -6.858 -22.391 16.393 1.00 . A A . 129 GLU OE2 1 1
7 14912 1 1 130 ALA C C -4.014 -14.572 20.165 1.00 . A A . 130 ALA C 1 1
7 14913 1 1 130 ALA CA C -3.766 -14.931 18.704 1.00 . A A . 130 ALA CA 1 1
7 14914 1 1 130 ALA CB C -3.592 -13.670 17.873 1.00 . A A . 130 ALA CB 1 1
7 14915 1 1 130 ALA H H -5.547 -15.308 17.627 1.00 . A A . 130 ALA H 1 1
7 14916 1 1 130 ALA HA H -2.855 -15.507 18.633 1.00 . A A . 130 ALA HA 1 1
7 14917 1 1 130 ALA HB1 H -4.211 -13.732 16.990 1.00 . A A . 130 ALA HB1 1 1
7 14918 1 1 130 ALA HB2 H -2.558 -13.570 17.581 1.00 . A A . 130 ALA HB2 1 1
7 14919 1 1 130 ALA HB3 H -3.886 -12.811 18.458 1.00 . A A . 130 ALA HB3 1 1
7 14920 1 1 130 ALA N N -4.854 -15.740 18.168 1.00 . A A . 130 ALA N 1 1
7 14921 1 1 130 ALA O O -3.109 -14.118 20.865 1.00 . A A . 130 ALA O 1 1
7 14922 1 1 131 ALA C C -4.852 -15.344 22.980 1.00 . A A . 131 ALA C 1 1
7 14923 1 1 131 ALA CA C -5.618 -14.468 21.995 1.00 . A A . 131 ALA CA 1 1
7 14924 1 1 131 ALA CB C -7.117 -14.637 22.189 1.00 . A A . 131 ALA CB 1 1
7 14925 1 1 131 ALA H H -5.926 -15.137 20.010 1.00 . A A . 131 ALA H 1 1
7 14926 1 1 131 ALA HA H -5.371 -13.433 22.183 1.00 . A A . 131 ALA HA 1 1
7 14927 1 1 131 ALA HB1 H -7.574 -14.909 21.249 1.00 . A A . 131 ALA HB1 1 1
7 14928 1 1 131 ALA HB2 H -7.541 -13.707 22.540 1.00 . A A . 131 ALA HB2 1 1
7 14929 1 1 131 ALA HB3 H -7.300 -15.413 22.917 1.00 . A A . 131 ALA HB3 1 1
7 14930 1 1 131 ALA N N -5.248 -14.776 20.618 1.00 . A A . 131 ALA N 1 1
7 14931 1 1 131 ALA O O -4.814 -15.060 24.177 1.00 . A A . 131 ALA O 1 1
7 14932 1 1 132 GLN C C -2.012 -16.911 23.367 1.00 . A A . 132 GLN C 1 1
7 14933 1 1 132 GLN CA C -3.478 -17.328 23.307 1.00 . A A . 132 GLN CA 1 1
7 14934 1 1 132 GLN CB C -3.589 -18.756 22.769 1.00 . A A . 132 GLN CB 1 1
7 14935 1 1 132 GLN CD C -3.856 -21.156 23.506 1.00 . A A . 132 GLN CD 1 1
7 14936 1 1 132 GLN CG C -4.273 -19.715 23.728 1.00 . A A . 132 GLN CG 1 1
7 14937 1 1 132 GLN H H -4.310 -16.585 21.508 1.00 . A A . 132 GLN H 1 1
7 14938 1 1 132 GLN HA H -3.892 -17.292 24.303 1.00 . A A . 132 GLN HA 1 1
7 14939 1 1 132 GLN HB2 H -4.154 -18.738 21.849 1.00 . A A . 132 GLN HB2 1 1
7 14940 1 1 132 GLN HB3 H -2.597 -19.130 22.566 1.00 . A A . 132 GLN HB3 1 1
7 14941 1 1 132 GLN HE21 H -5.683 -21.612 22.869 1.00 . A A . 132 GLN HE21 1 1
7 14942 1 1 132 GLN HE22 H -4.547 -22.914 22.887 1.00 . A A . 132 GLN HE22 1 1
7 14943 1 1 132 GLN HG2 H -4.020 -19.434 24.740 1.00 . A A . 132 GLN HG2 1 1
7 14944 1 1 132 GLN HG3 H -5.342 -19.642 23.592 1.00 . A A . 132 GLN HG3 1 1
7 14945 1 1 132 GLN N N -4.245 -16.412 22.470 1.00 . A A . 132 GLN N 1 1
7 14946 1 1 132 GLN NE2 N -4.789 -21.978 23.040 1.00 . A A . 132 GLN NE2 1 1
7 14947 1 1 132 GLN O O -1.232 -17.214 22.465 1.00 . A A . 132 GLN O 1 1
7 14948 1 1 132 GLN OE1 O -2.708 -21.526 23.749 1.00 . A A . 132 GLN OE1 1 1
7 14949 1 1 133 LYS C C 0.591 -16.847 25.236 1.00 . A A . 133 LYS C 1 1
7 14950 1 1 133 LYS CA C -0.271 -15.753 24.615 1.00 . A A . 133 LYS CA 1 1
7 14951 1 1 133 LYS CB C -0.240 -14.500 25.493 1.00 . A A . 133 LYS CB 1 1
7 14952 1 1 133 LYS CD C 0.350 -12.389 24.264 1.00 . A A . 133 LYS CD 1 1
7 14953 1 1 133 LYS CE C 0.206 -12.151 22.770 1.00 . A A . 133 LYS CE 1 1
7 14954 1 1 133 LYS CG C -0.776 -13.258 24.802 1.00 . A A . 133 LYS CG 1 1
7 14955 1 1 133 LYS H H -2.311 -15.999 25.123 1.00 . A A . 133 LYS H 1 1
7 14956 1 1 133 LYS HA H 0.125 -15.510 23.641 1.00 . A A . 133 LYS HA 1 1
7 14957 1 1 133 LYS HB2 H -0.835 -14.679 26.376 1.00 . A A . 133 LYS HB2 1 1
7 14958 1 1 133 LYS HB3 H 0.781 -14.308 25.791 1.00 . A A . 133 LYS HB3 1 1
7 14959 1 1 133 LYS HD2 H 0.332 -11.437 24.775 1.00 . A A . 133 LYS HD2 1 1
7 14960 1 1 133 LYS HD3 H 1.293 -12.882 24.451 1.00 . A A . 133 LYS HD3 1 1
7 14961 1 1 133 LYS HE2 H 1.190 -12.031 22.342 1.00 . A A . 133 LYS HE2 1 1
7 14962 1 1 133 LYS HE3 H -0.278 -13.007 22.326 1.00 . A A . 133 LYS HE3 1 1
7 14963 1 1 133 LYS HG2 H -1.408 -13.560 23.980 1.00 . A A . 133 LYS HG2 1 1
7 14964 1 1 133 LYS HG3 H -1.354 -12.684 25.511 1.00 . A A . 133 LYS HG3 1 1
7 14965 1 1 133 LYS HZ1 H -0.172 -10.402 21.691 1.00 . A A . 133 LYS HZ1 1 1
7 14966 1 1 133 LYS HZ2 H -0.638 -10.320 23.316 1.00 . A A . 133 LYS HZ2 1 1
7 14967 1 1 133 LYS HZ3 H -1.568 -11.202 22.213 1.00 . A A . 133 LYS HZ3 1 1
7 14968 1 1 133 LYS N N -1.644 -16.211 24.437 1.00 . A A . 133 LYS N 1 1
7 14969 1 1 133 LYS NZ N -0.599 -10.933 22.477 1.00 . A A . 133 LYS NZ 1 1
7 14970 1 1 133 LYS O O 0.405 -17.213 26.397 1.00 . A A . 133 LYS O 1 1
7 14971 1 1 134 ALA C C 3.580 -17.846 25.729 1.00 . A A . 134 ALA C 1 1
7 14972 1 1 134 ALA CA C 2.420 -18.424 24.925 1.00 . A A . 134 ALA CA 1 1
7 14973 1 1 134 ALA CB C 2.940 -19.238 23.751 1.00 . A A . 134 ALA CB 1 1
7 14974 1 1 134 ALA H H 1.628 -17.036 23.537 1.00 . A A . 134 ALA H 1 1
7 14975 1 1 134 ALA HA H 1.847 -19.082 25.561 1.00 . A A . 134 ALA HA 1 1
7 14976 1 1 134 ALA HB1 H 3.832 -18.774 23.358 1.00 . A A . 134 ALA HB1 1 1
7 14977 1 1 134 ALA HB2 H 2.187 -19.280 22.979 1.00 . A A . 134 ALA HB2 1 1
7 14978 1 1 134 ALA HB3 H 3.172 -20.240 24.082 1.00 . A A . 134 ALA HB3 1 1
7 14979 1 1 134 ALA N N 1.530 -17.368 24.454 1.00 . A A . 134 ALA N 1 1
7 14980 1 1 134 ALA O O 4.097 -16.777 25.408 1.00 . A A . 134 ALA O 1 1
7 14981 1 1 135 VAL C C 6.352 -18.912 27.333 1.00 . A A . 135 VAL C 1 1
7 14982 1 1 135 VAL CA C 5.081 -18.122 27.625 1.00 . A A . 135 VAL CA 1 1
7 14983 1 1 135 VAL CB C 4.730 -18.261 29.120 1.00 . A A . 135 VAL CB 1 1
7 14984 1 1 135 VAL CG1 C 3.930 -17.056 29.595 1.00 . A A . 135 VAL CG1 1 1
7 14985 1 1 135 VAL CG2 C 3.966 -19.551 29.377 1.00 . A A . 135 VAL CG2 1 1
7 14986 1 1 135 VAL H H 3.528 -19.407 26.977 1.00 . A A . 135 VAL H 1 1
7 14987 1 1 135 VAL HA H 5.263 -17.078 27.419 1.00 . A A . 135 VAL HA 1 1
7 14988 1 1 135 VAL HB H 5.651 -18.296 29.684 1.00 . A A . 135 VAL HB 1 1
7 14989 1 1 135 VAL HG11 H 3.925 -17.030 30.674 1.00 . A A . 135 VAL HG11 1 1
7 14990 1 1 135 VAL HG12 H 2.916 -17.132 29.232 1.00 . A A . 135 VAL HG12 1 1
7 14991 1 1 135 VAL HG13 H 4.381 -16.153 29.214 1.00 . A A . 135 VAL HG13 1 1
7 14992 1 1 135 VAL HG21 H 3.089 -19.582 28.748 1.00 . A A . 135 VAL HG21 1 1
7 14993 1 1 135 VAL HG22 H 3.667 -19.593 30.415 1.00 . A A . 135 VAL HG22 1 1
7 14994 1 1 135 VAL HG23 H 4.600 -20.396 29.152 1.00 . A A . 135 VAL HG23 1 1
7 14995 1 1 135 VAL N N 3.981 -18.562 26.774 1.00 . A A . 135 VAL N 1 1
7 14996 1 1 135 VAL O O 6.542 -20.016 27.845 1.00 . A A . 135 VAL O 1 1
7 14997 1 1 136 ASN C C 9.604 -18.542 27.065 1.00 . A A . 136 ASN C 1 1
7 14998 1 1 136 ASN CA C 8.474 -18.985 26.139 1.00 . A A . 136 ASN CA 1 1
7 14999 1 1 136 ASN CB C 8.835 -18.659 24.688 1.00 . A A . 136 ASN CB 1 1
7 15000 1 1 136 ASN CG C 9.421 -19.849 23.954 1.00 . A A . 136 ASN CG 1 1
7 15001 1 1 136 ASN H H 7.009 -17.458 26.129 1.00 . A A . 136 ASN H 1 1
7 15002 1 1 136 ASN HA H 8.339 -20.052 26.239 1.00 . A A . 136 ASN HA 1 1
7 15003 1 1 136 ASN HB2 H 7.944 -18.342 24.166 1.00 . A A . 136 ASN HB2 1 1
7 15004 1 1 136 ASN HB3 H 9.560 -17.859 24.675 1.00 . A A . 136 ASN HB3 1 1
7 15005 1 1 136 ASN HD21 H 9.889 -18.692 22.406 1.00 . A A . 136 ASN HD21 1 1
7 15006 1 1 136 ASN HD22 H 10.311 -20.360 22.251 1.00 . A A . 136 ASN HD22 1 1
7 15007 1 1 136 ASN N N 7.219 -18.339 26.504 1.00 . A A . 136 ASN N 1 1
7 15008 1 1 136 ASN ND2 N 9.924 -19.610 22.748 1.00 . A A . 136 ASN ND2 1 1
7 15009 1 1 136 ASN O O 10.725 -19.042 26.974 1.00 . A A . 136 ASN O 1 1
7 15010 1 1 136 ASN OD1 O 9.423 -20.970 24.463 1.00 . A A . 136 ASN OD1 1 1
7 15011 1 1 137 SER C C 10.196 -17.817 30.230 1.00 . A A . 137 SER C 1 1
7 15012 1 1 137 SER CA C 10.290 -17.090 28.893 1.00 . A A . 137 SER CA 1 1
7 15013 1 1 137 SER CB C 10.095 -15.586 29.105 1.00 . A A . 137 SER CB 1 1
7 15014 1 1 137 SER H H 8.389 -17.240 27.974 1.00 . A A . 137 SER H 1 1
7 15015 1 1 137 SER HA H 11.269 -17.262 28.471 1.00 . A A . 137 SER HA 1 1
7 15016 1 1 137 SER HB2 H 10.768 -15.244 29.878 1.00 . A A . 137 SER HB2 1 1
7 15017 1 1 137 SER HB3 H 10.308 -15.064 28.185 1.00 . A A . 137 SER HB3 1 1
7 15018 1 1 137 SER HG H 8.428 -14.568 28.969 1.00 . A A . 137 SER HG 1 1
7 15019 1 1 137 SER N N 9.300 -17.600 27.952 1.00 . A A . 137 SER N 1 1
7 15020 1 1 137 SER O O 11.198 -18.000 30.921 1.00 . A A . 137 SER O 1 1
7 15021 1 1 137 SER OG O 8.765 -15.294 29.498 1.00 . A A . 137 SER OG 1 1
7 15022 1 1 138 ALA C C 8.995 -20.434 31.681 1.00 . A A . 138 ALA C 1 1
7 15023 1 1 138 ALA CA C 8.755 -18.936 31.842 1.00 . A A . 138 ALA CA 1 1
7 15024 1 1 138 ALA CB C 7.342 -18.678 32.342 1.00 . A A . 138 ALA CB 1 1
7 15025 1 1 138 ALA H H 8.224 -18.053 29.993 1.00 . A A . 138 ALA H 1 1
7 15026 1 1 138 ALA HA H 9.446 -18.547 32.574 1.00 . A A . 138 ALA HA 1 1
7 15027 1 1 138 ALA HB1 H 7.213 -19.140 33.309 1.00 . A A . 138 ALA HB1 1 1
7 15028 1 1 138 ALA HB2 H 6.631 -19.096 31.645 1.00 . A A . 138 ALA HB2 1 1
7 15029 1 1 138 ALA HB3 H 7.180 -17.614 32.428 1.00 . A A . 138 ALA HB3 1 1
7 15030 1 1 138 ALA N N 8.984 -18.231 30.587 1.00 . A A . 138 ALA N 1 1
7 15031 1 1 138 ALA O O 9.344 -20.905 30.599 1.00 . A A . 138 ALA O 1 1
7 15032 1 1 139 THR C C 7.661 -23.349 32.654 1.00 . A A . 139 THR C 1 1
7 15033 1 1 139 THR CA C 8.999 -22.622 32.750 1.00 . A A . 139 THR CA 1 1
7 15034 1 1 139 THR CB C 9.746 -23.071 34.008 1.00 . A A . 139 THR CB 1 1
7 15035 1 1 139 THR CG2 C 10.972 -23.906 33.710 1.00 . A A . 139 THR CG2 1 1
7 15036 1 1 139 THR H H 8.525 -20.742 33.600 1.00 . A A . 139 THR H 1 1
7 15037 1 1 139 THR HA H 9.591 -22.866 31.881 1.00 . A A . 139 THR HA 1 1
7 15038 1 1 139 THR HB H 9.082 -23.668 34.616 1.00 . A A . 139 THR HB 1 1
7 15039 1 1 139 THR HG1 H 9.392 -21.478 35.091 1.00 . A A . 139 THR HG1 1 1
7 15040 1 1 139 THR HG21 H 11.711 -23.297 33.211 1.00 . A A . 139 THR HG21 1 1
7 15041 1 1 139 THR HG22 H 10.697 -24.734 33.072 1.00 . A A . 139 THR HG22 1 1
7 15042 1 1 139 THR HG23 H 11.382 -24.285 34.634 1.00 . A A . 139 THR HG23 1 1
7 15043 1 1 139 THR N N 8.804 -21.177 32.768 1.00 . A A . 139 THR N 1 1
7 15044 1 1 139 THR O O 6.607 -22.720 32.553 1.00 . A A . 139 THR O 1 1
7 15045 1 1 139 THR OG1 O 10.163 -21.951 34.769 1.00 . A A . 139 THR OG1 1 1
7 15046 1 1 140 GLY C C 5.735 -25.489 33.917 1.00 . A A . 140 GLY C 1 1
7 15047 1 1 140 GLY CA C 6.499 -25.467 32.608 1.00 . A A . 140 GLY CA 1 1
7 15048 1 1 140 GLY H H 8.580 -25.122 32.772 1.00 . A A . 140 GLY H 1 1
7 15049 1 1 140 GLY HA2 H 5.862 -25.054 31.839 1.00 . A A . 140 GLY HA2 1 1
7 15050 1 1 140 GLY HA3 H 6.758 -26.480 32.337 1.00 . A A . 140 GLY HA3 1 1
7 15051 1 1 140 GLY N N 7.712 -24.676 32.687 1.00 . A A . 140 GLY N 1 1
7 15052 1 1 140 GLY O O 5.128 -24.491 34.304 1.00 . A A . 140 GLY O 1 1
7 15053 1 1 141 VAL C C 6.061 -26.682 37.042 1.00 . A A . 141 VAL C 1 1
7 15054 1 1 141 VAL CA C 5.077 -26.774 35.877 1.00 . A A . 141 VAL CA 1 1
7 15055 1 1 141 VAL CB C 4.311 -28.110 35.972 1.00 . A A . 141 VAL CB 1 1
7 15056 1 1 141 VAL CG1 C 2.818 -27.858 36.126 1.00 . A A . 141 VAL CG1 1 1
7 15057 1 1 141 VAL CG2 C 4.585 -28.986 34.759 1.00 . A A . 141 VAL CG2 1 1
7 15058 1 1 141 VAL H H 6.272 -27.387 34.240 1.00 . A A . 141 VAL H 1 1
7 15059 1 1 141 VAL HA H 4.361 -25.969 35.961 1.00 . A A . 141 VAL HA 1 1
7 15060 1 1 141 VAL HB H 4.653 -28.636 36.851 1.00 . A A . 141 VAL HB 1 1
7 15061 1 1 141 VAL HG11 H 2.373 -28.663 36.691 1.00 . A A . 141 VAL HG11 1 1
7 15062 1 1 141 VAL HG12 H 2.359 -27.807 35.150 1.00 . A A . 141 VAL HG12 1 1
7 15063 1 1 141 VAL HG13 H 2.662 -26.924 36.646 1.00 . A A . 141 VAL HG13 1 1
7 15064 1 1 141 VAL HG21 H 3.991 -29.886 34.821 1.00 . A A . 141 VAL HG21 1 1
7 15065 1 1 141 VAL HG22 H 5.633 -29.248 34.733 1.00 . A A . 141 VAL HG22 1 1
7 15066 1 1 141 VAL HG23 H 4.328 -28.448 33.859 1.00 . A A . 141 VAL HG23 1 1
7 15067 1 1 141 VAL N N 5.765 -26.629 34.598 1.00 . A A . 141 VAL N 1 1
7 15068 1 1 141 VAL O O 7.149 -27.258 36.990 1.00 . A A . 141 VAL O 1 1
7 15069 1 1 142 PRO C C 7.015 -27.124 39.862 1.00 . A A . 142 PRO C 1 1
7 15070 1 1 142 PRO CA C 6.553 -25.787 39.291 1.00 . A A . 142 PRO CA 1 1
7 15071 1 1 142 PRO CB C 5.653 -25.061 40.294 1.00 . A A . 142 PRO CB 1 1
7 15072 1 1 142 PRO CD C 4.416 -25.227 38.257 1.00 . A A . 142 PRO CD 1 1
7 15073 1 1 142 PRO CG C 4.647 -24.351 39.456 1.00 . A A . 142 PRO CG 1 1
7 15074 1 1 142 PRO HA H 7.415 -25.175 39.071 1.00 . A A . 142 PRO HA 1 1
7 15075 1 1 142 PRO HB2 H 5.184 -25.781 40.948 1.00 . A A . 142 PRO HB2 1 1
7 15076 1 1 142 PRO HB3 H 6.242 -24.369 40.876 1.00 . A A . 142 PRO HB3 1 1
7 15077 1 1 142 PRO HD2 H 3.603 -25.914 38.442 1.00 . A A . 142 PRO HD2 1 1
7 15078 1 1 142 PRO HD3 H 4.212 -24.626 37.382 1.00 . A A . 142 PRO HD3 1 1
7 15079 1 1 142 PRO HG2 H 3.729 -24.225 40.011 1.00 . A A . 142 PRO HG2 1 1
7 15080 1 1 142 PRO HG3 H 5.035 -23.390 39.150 1.00 . A A . 142 PRO HG3 1 1
7 15081 1 1 142 PRO N N 5.693 -25.951 38.112 1.00 . A A . 142 PRO N 1 1
7 15082 1 1 142 PRO O O 6.228 -28.063 39.981 1.00 . A A . 142 PRO O 1 1
7 15083 1 1 143 THR C C 8.708 -28.461 42.283 1.00 . A A . 143 THR C 1 1
7 15084 1 1 143 THR CA C 8.863 -28.426 40.766 1.00 . A A . 143 THR CA 1 1
7 15085 1 1 143 THR CB C 10.341 -28.544 40.387 1.00 . A A . 143 THR CB 1 1
7 15086 1 1 143 THR CG2 C 10.568 -29.216 39.051 1.00 . A A . 143 THR CG2 1 1
7 15087 1 1 143 THR H H 8.874 -26.421 40.091 1.00 . A A . 143 THR H 1 1
7 15088 1 1 143 THR HA H 8.324 -29.262 40.343 1.00 . A A . 143 THR HA 1 1
7 15089 1 1 143 THR HB H 10.849 -29.130 41.140 1.00 . A A . 143 THR HB 1 1
7 15090 1 1 143 THR HG1 H 10.391 -26.667 39.830 1.00 . A A . 143 THR HG1 1 1
7 15091 1 1 143 THR HG21 H 11.068 -30.162 39.204 1.00 . A A . 143 THR HG21 1 1
7 15092 1 1 143 THR HG22 H 11.180 -28.582 38.427 1.00 . A A . 143 THR HG22 1 1
7 15093 1 1 143 THR HG23 H 9.617 -29.386 38.567 1.00 . A A . 143 THR HG23 1 1
7 15094 1 1 143 THR N N 8.296 -27.203 40.210 1.00 . A A . 143 THR N 1 1
7 15095 1 1 143 THR O O 9.660 -28.199 43.020 1.00 . A A . 143 THR O 1 1
7 15096 1 1 143 THR OG1 O 10.947 -27.266 40.335 1.00 . A A . 143 THR OG1 1 1
7 15097 1 1 144 VAL C C 6.642 -30.219 44.546 1.00 . A A . 144 VAL C 1 1
7 15098 1 1 144 VAL CA C 7.224 -28.861 44.172 1.00 . A A . 144 VAL CA 1 1
7 15099 1 1 144 VAL CB C 6.246 -27.755 44.614 1.00 . A A . 144 VAL CB 1 1
7 15100 1 1 144 VAL CG1 C 6.256 -27.609 46.128 1.00 . A A . 144 VAL CG1 1 1
7 15101 1 1 144 VAL CG2 C 6.589 -26.434 43.943 1.00 . A A . 144 VAL CG2 1 1
7 15102 1 1 144 VAL H H 6.787 -28.986 42.104 1.00 . A A . 144 VAL H 1 1
7 15103 1 1 144 VAL HA H 8.155 -28.719 44.702 1.00 . A A . 144 VAL HA 1 1
7 15104 1 1 144 VAL HB H 5.251 -28.040 44.310 1.00 . A A . 144 VAL HB 1 1
7 15105 1 1 144 VAL HG11 H 5.569 -26.828 46.419 1.00 . A A . 144 VAL HG11 1 1
7 15106 1 1 144 VAL HG12 H 7.252 -27.355 46.459 1.00 . A A . 144 VAL HG12 1 1
7 15107 1 1 144 VAL HG13 H 5.953 -28.541 46.581 1.00 . A A . 144 VAL HG13 1 1
7 15108 1 1 144 VAL HG21 H 6.213 -26.437 42.930 1.00 . A A . 144 VAL HG21 1 1
7 15109 1 1 144 VAL HG22 H 7.661 -26.305 43.928 1.00 . A A . 144 VAL HG22 1 1
7 15110 1 1 144 VAL HG23 H 6.137 -25.623 44.493 1.00 . A A . 144 VAL HG23 1 1
7 15111 1 1 144 VAL N N 7.505 -28.787 42.742 1.00 . A A . 144 VAL N 1 1
7 15112 1 1 144 VAL O O 5.878 -30.779 43.733 1.00 . A A . 144 VAL O 1 1
7 15113 1 1 144 VAL OXT O 6.954 -30.713 45.651 1.00 . A A . 144 VAL OXT 1 1
8 15114 1 1 1 GLY C C -31.804 -12.106 36.350 1.00 . A A . 1 GLY C 1 1
8 15115 1 1 1 GLY CA C -31.113 -11.247 37.394 1.00 . A A . 1 GLY CA 1 1
8 15116 1 1 1 GLY H1 H -29.219 -10.376 37.511 1.00 . A A . 1 GLY H1 1 1
8 15117 1 1 1 GLY H2 H -30.327 -9.484 36.596 1.00 . A A . 1 GLY H2 1 1
8 15118 1 1 1 GLY H3 H -29.641 -10.892 35.956 1.00 . A A . 1 GLY H3 1 1
8 15119 1 1 1 GLY HA2 H -30.721 -11.887 38.170 1.00 . A A . 1 GLY HA2 1 1
8 15120 1 1 1 GLY HA3 H -31.839 -10.576 37.829 1.00 . A A . 1 GLY HA3 1 1
8 15121 1 1 1 GLY N N -29.997 -10.443 36.825 1.00 . A A . 1 GLY N 1 1
8 15122 1 1 1 GLY O O -31.216 -12.410 35.311 1.00 . A A . 1 GLY O 1 1
8 15123 1 1 2 PRO C C -33.915 -12.722 34.271 1.00 . A A . 2 PRO C 1 1
8 15124 1 1 2 PRO CA C -33.825 -13.347 35.659 1.00 . A A . 2 PRO CA 1 1
8 15125 1 1 2 PRO CB C -35.213 -13.431 36.298 1.00 . A A . 2 PRO CB 1 1
8 15126 1 1 2 PRO CD C -33.839 -12.199 37.811 1.00 . A A . 2 PRO CD 1 1
8 15127 1 1 2 PRO CG C -34.982 -13.171 37.746 1.00 . A A . 2 PRO CG 1 1
8 15128 1 1 2 PRO HA H -33.402 -14.337 35.579 1.00 . A A . 2 PRO HA 1 1
8 15129 1 1 2 PRO HB2 H -35.860 -12.685 35.861 1.00 . A A . 2 PRO HB2 1 1
8 15130 1 1 2 PRO HB3 H -35.629 -14.415 36.135 1.00 . A A . 2 PRO HB3 1 1
8 15131 1 1 2 PRO HD2 H -34.204 -11.183 37.784 1.00 . A A . 2 PRO HD2 1 1
8 15132 1 1 2 PRO HD3 H -33.250 -12.366 38.701 1.00 . A A . 2 PRO HD3 1 1
8 15133 1 1 2 PRO HG2 H -35.869 -12.739 38.188 1.00 . A A . 2 PRO HG2 1 1
8 15134 1 1 2 PRO HG3 H -34.722 -14.091 38.248 1.00 . A A . 2 PRO HG3 1 1
8 15135 1 1 2 PRO N N -33.062 -12.514 36.597 1.00 . A A . 2 PRO N 1 1
8 15136 1 1 2 PRO O O -34.313 -11.566 34.125 1.00 . A A . 2 PRO O 1 1
8 15137 1 1 3 LEU C C -34.878 -13.418 31.193 1.00 . A A . 3 LEU C 1 1
8 15138 1 1 3 LEU CA C -33.576 -13.014 31.877 1.00 . A A . 3 LEU CA 1 1
8 15139 1 1 3 LEU CB C -32.383 -13.562 31.092 1.00 . A A . 3 LEU CB 1 1
8 15140 1 1 3 LEU CD1 C -32.031 -15.725 29.875 1.00 . A A . 3 LEU CD1 1 1
8 15141 1 1 3 LEU CD2 C -30.889 -15.324 32.064 1.00 . A A . 3 LEU CD2 1 1
8 15142 1 1 3 LEU CG C -32.141 -15.065 31.242 1.00 . A A . 3 LEU CG 1 1
8 15143 1 1 3 LEU H H -33.231 -14.405 33.436 1.00 . A A . 3 LEU H 1 1
8 15144 1 1 3 LEU HA H -33.517 -11.936 31.902 1.00 . A A . 3 LEU HA 1 1
8 15145 1 1 3 LEU HB2 H -32.541 -13.347 30.045 1.00 . A A . 3 LEU HB2 1 1
8 15146 1 1 3 LEU HB3 H -31.495 -13.042 31.418 1.00 . A A . 3 LEU HB3 1 1
8 15147 1 1 3 LEU HD11 H -32.184 -14.984 29.104 1.00 . A A . 3 LEU HD11 1 1
8 15148 1 1 3 LEU HD12 H -32.781 -16.497 29.786 1.00 . A A . 3 LEU HD12 1 1
8 15149 1 1 3 LEU HD13 H -31.049 -16.161 29.765 1.00 . A A . 3 LEU HD13 1 1
8 15150 1 1 3 LEU HD21 H -30.015 -15.143 31.456 1.00 . A A . 3 LEU HD21 1 1
8 15151 1 1 3 LEU HD22 H -30.886 -16.349 32.402 1.00 . A A . 3 LEU HD22 1 1
8 15152 1 1 3 LEU HD23 H -30.876 -14.664 32.918 1.00 . A A . 3 LEU HD23 1 1
8 15153 1 1 3 LEU HG H -32.979 -15.508 31.759 1.00 . A A . 3 LEU HG 1 1
8 15154 1 1 3 LEU N N -33.540 -13.493 33.254 1.00 . A A . 3 LEU N 1 1
8 15155 1 1 3 LEU O O -35.305 -12.783 30.227 1.00 . A A . 3 LEU O 1 1
8 15156 1 1 4 GLY C C -37.960 -14.531 31.943 1.00 . A A . 4 GLY C 1 1
8 15157 1 1 4 GLY CA C -36.753 -14.945 31.124 1.00 . A A . 4 GLY CA 1 1
8 15158 1 1 4 GLY H H -35.117 -14.942 32.470 1.00 . A A . 4 GLY H 1 1
8 15159 1 1 4 GLY HA2 H -36.852 -14.540 30.128 1.00 . A A . 4 GLY HA2 1 1
8 15160 1 1 4 GLY HA3 H -36.725 -16.022 31.063 1.00 . A A . 4 GLY HA3 1 1
8 15161 1 1 4 GLY N N -35.505 -14.475 31.700 1.00 . A A . 4 GLY N 1 1
8 15162 1 1 4 GLY O O -37.907 -14.511 33.173 1.00 . A A . 4 GLY O 1 1
8 15163 1 1 5 SER C C -41.050 -14.998 32.449 1.00 . A A . 5 SER C 1 1
8 15164 1 1 5 SER CA C -40.279 -13.788 31.931 1.00 . A A . 5 SER CA 1 1
8 15165 1 1 5 SER CB C -41.157 -12.977 30.976 1.00 . A A . 5 SER CB 1 1
8 15166 1 1 5 SER H H -39.032 -14.240 30.280 1.00 . A A . 5 SER H 1 1
8 15167 1 1 5 SER HA H -40.003 -13.167 32.769 1.00 . A A . 5 SER HA 1 1
8 15168 1 1 5 SER HB2 H -42.139 -12.855 31.409 1.00 . A A . 5 SER HB2 1 1
8 15169 1 1 5 SER HB3 H -40.710 -12.006 30.817 1.00 . A A . 5 SER HB3 1 1
8 15170 1 1 5 SER HG H -40.439 -13.640 29.278 1.00 . A A . 5 SER HG 1 1
8 15171 1 1 5 SER N N -39.052 -14.202 31.259 1.00 . A A . 5 SER N 1 1
8 15172 1 1 5 SER O O -41.981 -15.478 31.801 1.00 . A A . 5 SER O 1 1
8 15173 1 1 5 SER OG O -41.290 -13.628 29.724 1.00 . A A . 5 SER OG 1 1
8 15174 1 1 6 ALA C C -41.952 -16.266 35.559 1.00 . A A . 6 ALA C 1 1
8 15175 1 1 6 ALA CA C -41.303 -16.640 34.229 1.00 . A A . 6 ALA CA 1 1
8 15176 1 1 6 ALA CB C -40.299 -17.765 34.427 1.00 . A A . 6 ALA CB 1 1
8 15177 1 1 6 ALA H H -39.906 -15.058 34.086 1.00 . A A . 6 ALA H 1 1
8 15178 1 1 6 ALA HA H -42.070 -16.989 33.552 1.00 . A A . 6 ALA HA 1 1
8 15179 1 1 6 ALA HB1 H -40.318 -18.418 33.567 1.00 . A A . 6 ALA HB1 1 1
8 15180 1 1 6 ALA HB2 H -40.556 -18.327 35.312 1.00 . A A . 6 ALA HB2 1 1
8 15181 1 1 6 ALA HB3 H -39.310 -17.348 34.540 1.00 . A A . 6 ALA HB3 1 1
8 15182 1 1 6 ALA N N -40.654 -15.485 33.620 1.00 . A A . 6 ALA N 1 1
8 15183 1 1 6 ALA O O -41.900 -15.111 35.981 1.00 . A A . 6 ALA O 1 1
8 15184 1 1 7 ALA C C -42.683 -17.972 38.564 1.00 . A A . 7 ALA C 1 1
8 15185 1 1 7 ALA CA C -43.218 -17.022 37.496 1.00 . A A . 7 ALA CA 1 1
8 15186 1 1 7 ALA CB C -44.725 -17.179 37.352 1.00 . A A . 7 ALA CB 1 1
8 15187 1 1 7 ALA H H -42.568 -18.150 35.826 1.00 . A A . 7 ALA H 1 1
8 15188 1 1 7 ALA HA H -43.016 -16.005 37.798 1.00 . A A . 7 ALA HA 1 1
8 15189 1 1 7 ALA HB1 H -45.005 -18.194 37.590 1.00 . A A . 7 ALA HB1 1 1
8 15190 1 1 7 ALA HB2 H -45.014 -16.955 36.336 1.00 . A A . 7 ALA HB2 1 1
8 15191 1 1 7 ALA HB3 H -45.223 -16.499 38.027 1.00 . A A . 7 ALA HB3 1 1
8 15192 1 1 7 ALA N N -42.560 -17.250 36.214 1.00 . A A . 7 ALA N 1 1
8 15193 1 1 7 ALA O O -43.327 -18.192 39.590 1.00 . A A . 7 ALA O 1 1
8 15194 1 1 8 ALA C C -41.784 -20.643 39.548 1.00 . A A . 8 ALA C 1 1
8 15195 1 1 8 ALA CA C -40.873 -19.457 39.249 1.00 . A A . 8 ALA CA 1 1
8 15196 1 1 8 ALA CB C -40.499 -18.735 40.535 1.00 . A A . 8 ALA CB 1 1
8 15197 1 1 8 ALA H H -41.041 -18.313 37.475 1.00 . A A . 8 ALA H 1 1
8 15198 1 1 8 ALA HA H -39.964 -19.822 38.795 1.00 . A A . 8 ALA HA 1 1
8 15199 1 1 8 ALA HB1 H -39.728 -18.008 40.328 1.00 . A A . 8 ALA HB1 1 1
8 15200 1 1 8 ALA HB2 H -40.133 -19.452 41.256 1.00 . A A . 8 ALA HB2 1 1
8 15201 1 1 8 ALA HB3 H -41.368 -18.236 40.934 1.00 . A A . 8 ALA HB3 1 1
8 15202 1 1 8 ALA N N -41.502 -18.531 38.312 1.00 . A A . 8 ALA N 1 1
8 15203 1 1 8 ALA O O -41.703 -21.247 40.619 1.00 . A A . 8 ALA O 1 1
8 15204 1 1 9 ALA C C -43.462 -23.063 37.583 1.00 . A A . 9 ALA C 1 1
8 15205 1 1 9 ALA CA C -43.573 -22.092 38.754 1.00 . A A . 9 ALA CA 1 1
8 15206 1 1 9 ALA CB C -45.000 -21.581 38.885 1.00 . A A . 9 ALA CB 1 1
8 15207 1 1 9 ALA H H -42.664 -20.457 37.764 1.00 . A A . 9 ALA H 1 1
8 15208 1 1 9 ALA HA H -43.316 -22.610 39.665 1.00 . A A . 9 ALA HA 1 1
8 15209 1 1 9 ALA HB1 H -45.631 -22.372 39.264 1.00 . A A . 9 ALA HB1 1 1
8 15210 1 1 9 ALA HB2 H -45.360 -21.266 37.918 1.00 . A A . 9 ALA HB2 1 1
8 15211 1 1 9 ALA HB3 H -45.021 -20.745 39.568 1.00 . A A . 9 ALA HB3 1 1
8 15212 1 1 9 ALA N N -42.649 -20.975 38.595 1.00 . A A . 9 ALA N 1 1
8 15213 1 1 9 ALA O O -43.146 -24.239 37.768 1.00 . A A . 9 ALA O 1 1
8 15214 1 1 10 THR C C -43.129 -22.568 33.994 1.00 . A A . 10 THR C 1 1
8 15215 1 1 10 THR CA C -43.647 -23.384 35.177 1.00 . A A . 10 THR CA 1 1
8 15216 1 1 10 THR CB C -45.022 -23.969 34.846 1.00 . A A . 10 THR CB 1 1
8 15217 1 1 10 THR CG2 C -46.163 -23.010 35.108 1.00 . A A . 10 THR CG2 1 1
8 15218 1 1 10 THR H H -43.966 -21.618 36.298 1.00 . A A . 10 THR H 1 1
8 15219 1 1 10 THR HA H -42.958 -24.193 35.372 1.00 . A A . 10 THR HA 1 1
8 15220 1 1 10 THR HB H -45.185 -24.847 35.454 1.00 . A A . 10 THR HB 1 1
8 15221 1 1 10 THR HG1 H -45.958 -24.154 33.133 1.00 . A A . 10 THR HG1 1 1
8 15222 1 1 10 THR HG21 H -46.276 -22.868 36.172 1.00 . A A . 10 THR HG21 1 1
8 15223 1 1 10 THR HG22 H -47.076 -23.417 34.699 1.00 . A A . 10 THR HG22 1 1
8 15224 1 1 10 THR HG23 H -45.950 -22.060 34.638 1.00 . A A . 10 THR HG23 1 1
8 15225 1 1 10 THR N N -43.721 -22.563 36.380 1.00 . A A . 10 THR N 1 1
8 15226 1 1 10 THR O O -43.677 -21.514 33.674 1.00 . A A . 10 THR O 1 1
8 15227 1 1 10 THR OG1 O -45.086 -24.354 33.483 1.00 . A A . 10 THR OG1 1 1
8 15228 1 1 11 PRO C C -42.390 -22.387 30.951 1.00 . A A . 11 PRO C 1 1
8 15229 1 1 11 PRO CA C -41.479 -22.349 32.174 1.00 . A A . 11 PRO CA 1 1
8 15230 1 1 11 PRO CB C -40.186 -23.123 31.906 1.00 . A A . 11 PRO CB 1 1
8 15231 1 1 11 PRO CD C -41.344 -24.298 33.637 1.00 . A A . 11 PRO CD 1 1
8 15232 1 1 11 PRO CG C -40.444 -24.487 32.446 1.00 . A A . 11 PRO CG 1 1
8 15233 1 1 11 PRO HA H -41.243 -21.323 32.413 1.00 . A A . 11 PRO HA 1 1
8 15234 1 1 11 PRO HB2 H -39.992 -23.148 30.844 1.00 . A A . 11 PRO HB2 1 1
8 15235 1 1 11 PRO HB3 H -39.364 -22.644 32.417 1.00 . A A . 11 PRO HB3 1 1
8 15236 1 1 11 PRO HD2 H -42.031 -25.125 33.725 1.00 . A A . 11 PRO HD2 1 1
8 15237 1 1 11 PRO HD3 H -40.758 -24.192 34.538 1.00 . A A . 11 PRO HD3 1 1
8 15238 1 1 11 PRO HG2 H -40.933 -25.092 31.698 1.00 . A A . 11 PRO HG2 1 1
8 15239 1 1 11 PRO HG3 H -39.513 -24.944 32.749 1.00 . A A . 11 PRO HG3 1 1
8 15240 1 1 11 PRO N N -42.063 -23.046 33.325 1.00 . A A . 11 PRO N 1 1
8 15241 1 1 11 PRO O O -42.251 -23.252 30.087 1.00 . A A . 11 PRO O 1 1
8 15242 1 1 12 ALA C C -43.673 -20.558 28.618 1.00 . A A . 12 ALA C 1 1
8 15243 1 1 12 ALA CA C -44.260 -21.366 29.771 1.00 . A A . 12 ALA CA 1 1
8 15244 1 1 12 ALA CB C -45.578 -20.759 30.230 1.00 . A A . 12 ALA CB 1 1
8 15245 1 1 12 ALA H H -43.385 -20.781 31.608 1.00 . A A . 12 ALA H 1 1
8 15246 1 1 12 ALA HA H -44.455 -22.372 29.431 1.00 . A A . 12 ALA HA 1 1
8 15247 1 1 12 ALA HB1 H -45.422 -19.726 30.504 1.00 . A A . 12 ALA HB1 1 1
8 15248 1 1 12 ALA HB2 H -45.948 -21.306 31.084 1.00 . A A . 12 ALA HB2 1 1
8 15249 1 1 12 ALA HB3 H -46.299 -20.814 29.428 1.00 . A A . 12 ALA HB3 1 1
8 15250 1 1 12 ALA N N -43.324 -21.442 30.887 1.00 . A A . 12 ALA N 1 1
8 15251 1 1 12 ALA O O -44.059 -19.410 28.391 1.00 . A A . 12 ALA O 1 1
8 15252 1 1 13 VAL C C -42.651 -21.024 25.436 1.00 . A A . 13 VAL C 1 1
8 15253 1 1 13 VAL CA C -42.101 -20.504 26.760 1.00 . A A . 13 VAL CA 1 1
8 15254 1 1 13 VAL CB C -40.573 -20.702 26.782 1.00 . A A . 13 VAL CB 1 1
8 15255 1 1 13 VAL CG1 C -39.918 -19.716 27.736 1.00 . A A . 13 VAL CG1 1 1
8 15256 1 1 13 VAL CG2 C -40.225 -22.133 27.160 1.00 . A A . 13 VAL CG2 1 1
8 15257 1 1 13 VAL H H -42.477 -22.080 28.120 1.00 . A A . 13 VAL H 1 1
8 15258 1 1 13 VAL HA H -42.305 -19.446 26.834 1.00 . A A . 13 VAL HA 1 1
8 15259 1 1 13 VAL HB H -40.194 -20.514 25.789 1.00 . A A . 13 VAL HB 1 1
8 15260 1 1 13 VAL HG11 H -40.563 -19.556 28.588 1.00 . A A . 13 VAL HG11 1 1
8 15261 1 1 13 VAL HG12 H -39.756 -18.777 27.228 1.00 . A A . 13 VAL HG12 1 1
8 15262 1 1 13 VAL HG13 H -38.972 -20.113 28.071 1.00 . A A . 13 VAL HG13 1 1
8 15263 1 1 13 VAL HG21 H -40.653 -22.811 26.436 1.00 . A A . 13 VAL HG21 1 1
8 15264 1 1 13 VAL HG22 H -40.622 -22.354 28.139 1.00 . A A . 13 VAL HG22 1 1
8 15265 1 1 13 VAL HG23 H -39.151 -22.252 27.172 1.00 . A A . 13 VAL HG23 1 1
8 15266 1 1 13 VAL N N -42.741 -21.165 27.891 1.00 . A A . 13 VAL N 1 1
8 15267 1 1 13 VAL O O -42.842 -22.228 25.262 1.00 . A A . 13 VAL O 1 1
8 15268 1 1 14 ARG C C -42.320 -20.516 22.155 1.00 . A A . 14 ARG C 1 1
8 15269 1 1 14 ARG CA C -43.433 -20.473 23.198 1.00 . A A . 14 ARG CA 1 1
8 15270 1 1 14 ARG CB C -44.514 -19.480 22.769 1.00 . A A . 14 ARG CB 1 1
8 15271 1 1 14 ARG CD C -46.949 -20.026 22.469 1.00 . A A . 14 ARG CD 1 1
8 15272 1 1 14 ARG CG C -45.562 -20.085 21.849 1.00 . A A . 14 ARG CG 1 1
8 15273 1 1 14 ARG CZ C -48.340 -18.329 23.584 1.00 . A A . 14 ARG CZ 1 1
8 15274 1 1 14 ARG H H -42.730 -19.164 24.706 1.00 . A A . 14 ARG H 1 1
8 15275 1 1 14 ARG HA H -43.870 -21.456 23.281 1.00 . A A . 14 ARG HA 1 1
8 15276 1 1 14 ARG HB2 H -45.013 -19.105 23.650 1.00 . A A . 14 ARG HB2 1 1
8 15277 1 1 14 ARG HB3 H -44.046 -18.655 22.252 1.00 . A A . 14 ARG HB3 1 1
8 15278 1 1 14 ARG HD2 H -47.652 -20.488 21.792 1.00 . A A . 14 ARG HD2 1 1
8 15279 1 1 14 ARG HD3 H -46.936 -20.570 23.401 1.00 . A A . 14 ARG HD3 1 1
8 15280 1 1 14 ARG HE H -46.920 -17.936 22.238 1.00 . A A . 14 ARG HE 1 1
8 15281 1 1 14 ARG HG2 H -45.570 -19.538 20.918 1.00 . A A . 14 ARG HG2 1 1
8 15282 1 1 14 ARG HG3 H -45.307 -21.118 21.660 1.00 . A A . 14 ARG HG3 1 1
8 15283 1 1 14 ARG HH11 H -48.732 -20.236 24.131 1.00 . A A . 14 ARG HH11 1 1
8 15284 1 1 14 ARG HH12 H -49.702 -19.028 24.905 1.00 . A A . 14 ARG HH12 1 1
8 15285 1 1 14 ARG HH21 H -48.193 -16.340 23.253 1.00 . A A . 14 ARG HH21 1 1
8 15286 1 1 14 ARG HH22 H -49.395 -16.814 24.407 1.00 . A A . 14 ARG HH22 1 1
8 15287 1 1 14 ARG N N -42.904 -20.108 24.507 1.00 . A A . 14 ARG N 1 1
8 15288 1 1 14 ARG NE N -47.376 -18.653 22.728 1.00 . A A . 14 ARG NE 1 1
8 15289 1 1 14 ARG NH1 N -48.977 -19.275 24.262 1.00 . A A . 14 ARG NH1 1 1
8 15290 1 1 14 ARG NH2 N -48.670 -17.057 23.762 1.00 . A A . 14 ARG NH2 1 1
8 15291 1 1 14 ARG O O -41.908 -19.483 21.629 1.00 . A A . 14 ARG O 1 1
8 15292 1 1 15 THR C C -41.342 -22.170 19.497 1.00 . A A . 15 THR C 1 1
8 15293 1 1 15 THR CA C -40.770 -21.899 20.886 1.00 . A A . 15 THR CA 1 1
8 15294 1 1 15 THR CB C -39.853 -23.049 21.309 1.00 . A A . 15 THR CB 1 1
8 15295 1 1 15 THR CG2 C -38.743 -22.619 22.244 1.00 . A A . 15 THR CG2 1 1
8 15296 1 1 15 THR H H -42.206 -22.506 22.318 1.00 . A A . 15 THR H 1 1
8 15297 1 1 15 THR HA H -40.197 -20.985 20.853 1.00 . A A . 15 THR HA 1 1
8 15298 1 1 15 THR HB H -39.392 -23.471 20.427 1.00 . A A . 15 THR HB 1 1
8 15299 1 1 15 THR HG1 H -41.282 -24.386 21.371 1.00 . A A . 15 THR HG1 1 1
8 15300 1 1 15 THR HG21 H -38.006 -22.055 21.693 1.00 . A A . 15 THR HG21 1 1
8 15301 1 1 15 THR HG22 H -38.279 -23.492 22.676 1.00 . A A . 15 THR HG22 1 1
8 15302 1 1 15 THR HG23 H -39.155 -22.002 23.030 1.00 . A A . 15 THR HG23 1 1
8 15303 1 1 15 THR N N -41.837 -21.720 21.864 1.00 . A A . 15 THR N 1 1
8 15304 1 1 15 THR O O -41.240 -23.282 18.978 1.00 . A A . 15 THR O 1 1
8 15305 1 1 15 THR OG1 O -40.592 -24.068 21.958 1.00 . A A . 15 THR OG1 1 1
8 15306 1 1 16 VAL C C -41.711 -20.508 16.516 1.00 . A A . 16 VAL C 1 1
8 15307 1 1 16 VAL CA C -42.528 -21.268 17.568 1.00 . A A . 16 VAL CA 1 1
8 15308 1 1 16 VAL CB C -43.988 -20.771 17.543 1.00 . A A . 16 VAL CB 1 1
8 15309 1 1 16 VAL CG1 C -44.614 -21.007 16.176 1.00 . A A . 16 VAL CG1 1 1
8 15310 1 1 16 VAL CG2 C -44.801 -21.452 18.633 1.00 . A A . 16 VAL CG2 1 1
8 15311 1 1 16 VAL H H -41.990 -20.284 19.366 1.00 . A A . 16 VAL H 1 1
8 15312 1 1 16 VAL HA H -42.531 -22.316 17.310 1.00 . A A . 16 VAL HA 1 1
8 15313 1 1 16 VAL HB H -43.989 -19.709 17.736 1.00 . A A . 16 VAL HB 1 1
8 15314 1 1 16 VAL HG11 H -45.673 -21.183 16.290 1.00 . A A . 16 VAL HG11 1 1
8 15315 1 1 16 VAL HG12 H -44.154 -21.867 15.713 1.00 . A A . 16 VAL HG12 1 1
8 15316 1 1 16 VAL HG13 H -44.459 -20.137 15.555 1.00 . A A . 16 VAL HG13 1 1
8 15317 1 1 16 VAL HG21 H -45.295 -22.321 18.224 1.00 . A A . 16 VAL HG21 1 1
8 15318 1 1 16 VAL HG22 H -45.540 -20.763 19.014 1.00 . A A . 16 VAL HG22 1 1
8 15319 1 1 16 VAL HG23 H -44.145 -21.756 19.435 1.00 . A A . 16 VAL HG23 1 1
8 15320 1 1 16 VAL N N -41.940 -21.144 18.899 1.00 . A A . 16 VAL N 1 1
8 15321 1 1 16 VAL O O -41.347 -21.080 15.488 1.00 . A A . 16 VAL O 1 1
8 15322 1 1 17 PRO C C -39.281 -19.034 15.470 1.00 . A A . 17 PRO C 1 1
8 15323 1 1 17 PRO CA C -40.634 -18.407 15.788 1.00 . A A . 17 PRO CA 1 1
8 15324 1 1 17 PRO CB C -40.445 -17.066 16.505 1.00 . A A . 17 PRO CB 1 1
8 15325 1 1 17 PRO CD C -41.791 -18.422 17.933 1.00 . A A . 17 PRO CD 1 1
8 15326 1 1 17 PRO CG C -41.550 -17.005 17.500 1.00 . A A . 17 PRO CG 1 1
8 15327 1 1 17 PRO HA H -41.181 -18.251 14.870 1.00 . A A . 17 PRO HA 1 1
8 15328 1 1 17 PRO HB2 H -39.479 -17.047 16.987 1.00 . A A . 17 PRO HB2 1 1
8 15329 1 1 17 PRO HB3 H -40.513 -16.260 15.789 1.00 . A A . 17 PRO HB3 1 1
8 15330 1 1 17 PRO HD2 H -41.166 -18.670 18.778 1.00 . A A . 17 PRO HD2 1 1
8 15331 1 1 17 PRO HD3 H -42.834 -18.571 18.176 1.00 . A A . 17 PRO HD3 1 1
8 15332 1 1 17 PRO HG2 H -41.253 -16.399 18.343 1.00 . A A . 17 PRO HG2 1 1
8 15333 1 1 17 PRO HG3 H -42.438 -16.597 17.038 1.00 . A A . 17 PRO HG3 1 1
8 15334 1 1 17 PRO N N -41.409 -19.210 16.744 1.00 . A A . 17 PRO N 1 1
8 15335 1 1 17 PRO O O -38.791 -19.887 16.211 1.00 . A A . 17 PRO O 1 1
8 15336 1 1 18 GLN C C -36.261 -18.509 14.767 1.00 . A A . 18 GLN C 1 1
8 15337 1 1 18 GLN CA C -37.386 -19.125 13.943 1.00 . A A . 18 GLN CA 1 1
8 15338 1 1 18 GLN CB C -37.157 -18.843 12.457 1.00 . A A . 18 GLN CB 1 1
8 15339 1 1 18 GLN CD C -36.442 -20.327 10.542 1.00 . A A . 18 GLN CD 1 1
8 15340 1 1 18 GLN CG C -37.527 -20.006 11.551 1.00 . A A . 18 GLN CG 1 1
8 15341 1 1 18 GLN H H -39.124 -17.925 13.813 1.00 . A A . 18 GLN H 1 1
8 15342 1 1 18 GLN HA H -37.391 -20.193 14.102 1.00 . A A . 18 GLN HA 1 1
8 15343 1 1 18 GLN HB2 H -37.751 -17.987 12.169 1.00 . A A . 18 GLN HB2 1 1
8 15344 1 1 18 GLN HB3 H -36.112 -18.613 12.303 1.00 . A A . 18 GLN HB3 1 1
8 15345 1 1 18 GLN HE21 H -37.654 -19.832 9.045 1.00 . A A . 18 GLN HE21 1 1
8 15346 1 1 18 GLN HE22 H -36.072 -20.354 8.588 1.00 . A A . 18 GLN HE22 1 1
8 15347 1 1 18 GLN HG2 H -37.699 -20.880 12.162 1.00 . A A . 18 GLN HG2 1 1
8 15348 1 1 18 GLN HG3 H -38.432 -19.757 11.018 1.00 . A A . 18 GLN HG3 1 1
8 15349 1 1 18 GLN N N -38.683 -18.606 14.362 1.00 . A A . 18 GLN N 1 1
8 15350 1 1 18 GLN NE2 N -36.755 -20.155 9.262 1.00 . A A . 18 GLN NE2 1 1
8 15351 1 1 18 GLN O O -36.499 -17.651 15.618 1.00 . A A . 18 GLN O 1 1
8 15352 1 1 18 GLN OE1 O -35.338 -20.729 10.907 1.00 . A A . 18 GLN OE1 1 1
8 15353 1 1 19 TYR C C -33.640 -16.967 14.907 1.00 . A A . 19 TYR C 1 1
8 15354 1 1 19 TYR CA C -33.871 -18.440 15.222 1.00 . A A . 19 TYR CA 1 1
8 15355 1 1 19 TYR CB C -32.627 -19.257 14.864 1.00 . A A . 19 TYR CB 1 1
8 15356 1 1 19 TYR CD1 C -31.654 -19.800 17.130 1.00 . A A . 19 TYR CD1 1 1
8 15357 1 1 19 TYR CD2 C -30.360 -18.460 15.642 1.00 . A A . 19 TYR CD2 1 1
8 15358 1 1 19 TYR CE1 C -30.652 -19.722 18.078 1.00 . A A . 19 TYR CE1 1 1
8 15359 1 1 19 TYR CE2 C -29.353 -18.379 16.585 1.00 . A A . 19 TYR CE2 1 1
8 15360 1 1 19 TYR CG C -31.525 -19.172 15.898 1.00 . A A . 19 TYR CG 1 1
8 15361 1 1 19 TYR CZ C -29.504 -19.011 17.801 1.00 . A A . 19 TYR CZ 1 1
8 15362 1 1 19 TYR H H -34.908 -19.634 13.816 1.00 . A A . 19 TYR H 1 1
8 15363 1 1 19 TYR HA H -34.061 -18.540 16.276 1.00 . A A . 19 TYR HA 1 1
8 15364 1 1 19 TYR HB2 H -32.903 -20.296 14.760 1.00 . A A . 19 TYR HB2 1 1
8 15365 1 1 19 TYR HB3 H -32.229 -18.899 13.926 1.00 . A A . 19 TYR HB3 1 1
8 15366 1 1 19 TYR HD1 H -32.554 -20.356 17.345 1.00 . A A . 19 TYR HD1 1 1
8 15367 1 1 19 TYR HD2 H -30.245 -17.966 14.689 1.00 . A A . 19 TYR HD2 1 1
8 15368 1 1 19 TYR HE1 H -30.769 -20.218 19.030 1.00 . A A . 19 TYR HE1 1 1
8 15369 1 1 19 TYR HE2 H -28.454 -17.821 16.367 1.00 . A A . 19 TYR HE2 1 1
8 15370 1 1 19 TYR HH H -27.709 -18.577 18.337 1.00 . A A . 19 TYR HH 1 1
8 15371 1 1 19 TYR N N -35.034 -18.951 14.507 1.00 . A A . 19 TYR N 1 1
8 15372 1 1 19 TYR O O -34.143 -16.085 15.604 1.00 . A A . 19 TYR O 1 1
8 15373 1 1 19 TYR OH O -28.503 -18.932 18.742 1.00 . A A . 19 TYR OH 1 1
8 15374 1 1 20 LYS C C -33.706 -14.773 12.582 1.00 . A A . 20 LYS C 1 1
8 15375 1 1 20 LYS CA C -32.578 -15.345 13.435 1.00 . A A . 20 LYS CA 1 1
8 15376 1 1 20 LYS CB C -31.263 -15.306 12.655 1.00 . A A . 20 LYS CB 1 1
8 15377 1 1 20 LYS CD C -28.976 -14.662 13.476 1.00 . A A . 20 LYS CD 1 1
8 15378 1 1 20 LYS CE C -28.152 -13.562 14.124 1.00 . A A . 20 LYS CE 1 1
8 15379 1 1 20 LYS CG C -30.350 -14.160 13.058 1.00 . A A . 20 LYS CG 1 1
8 15380 1 1 20 LYS H H -32.512 -17.459 13.340 1.00 . A A . 20 LYS H 1 1
8 15381 1 1 20 LYS HA H -32.478 -14.744 14.327 1.00 . A A . 20 LYS HA 1 1
8 15382 1 1 20 LYS HB2 H -30.734 -16.234 12.816 1.00 . A A . 20 LYS HB2 1 1
8 15383 1 1 20 LYS HB3 H -31.485 -15.207 11.602 1.00 . A A . 20 LYS HB3 1 1
8 15384 1 1 20 LYS HD2 H -29.099 -15.470 14.182 1.00 . A A . 20 LYS HD2 1 1
8 15385 1 1 20 LYS HD3 H -28.454 -15.021 12.601 1.00 . A A . 20 LYS HD3 1 1
8 15386 1 1 20 LYS HE2 H -27.279 -13.378 13.517 1.00 . A A . 20 LYS HE2 1 1
8 15387 1 1 20 LYS HE3 H -28.750 -12.664 14.175 1.00 . A A . 20 LYS HE3 1 1
8 15388 1 1 20 LYS HG2 H -30.238 -13.489 12.219 1.00 . A A . 20 LYS HG2 1 1
8 15389 1 1 20 LYS HG3 H -30.796 -13.632 13.888 1.00 . A A . 20 LYS HG3 1 1
8 15390 1 1 20 LYS HZ1 H -27.737 -14.963 15.617 1.00 . A A . 20 LYS HZ1 1 1
8 15391 1 1 20 LYS HZ2 H -28.351 -13.500 16.203 1.00 . A A . 20 LYS HZ2 1 1
8 15392 1 1 20 LYS HZ3 H -26.748 -13.593 15.671 1.00 . A A . 20 LYS HZ3 1 1
8 15393 1 1 20 LYS N N -32.880 -16.710 13.850 1.00 . A A . 20 LYS N 1 1
8 15394 1 1 20 LYS NZ N -27.717 -13.930 15.500 1.00 . A A . 20 LYS NZ 1 1
8 15395 1 1 20 LYS O O -34.750 -15.403 12.412 1.00 . A A . 20 LYS O 1 1
8 15396 1 1 21 TYR C C -34.345 -13.354 9.755 1.00 . A A . 21 TYR C 1 1
8 15397 1 1 21 TYR CA C -34.485 -12.919 11.210 1.00 . A A . 21 TYR CA 1 1
8 15398 1 1 21 TYR CB C -34.345 -11.397 11.315 1.00 . A A . 21 TYR CB 1 1
8 15399 1 1 21 TYR CD1 C -36.716 -10.530 11.350 1.00 . A A . 21 TYR CD1 1 1
8 15400 1 1 21 TYR CD2 C -35.359 -10.023 9.457 1.00 . A A . 21 TYR CD2 1 1
8 15401 1 1 21 TYR CE1 C -37.769 -9.834 10.787 1.00 . A A . 21 TYR CE1 1 1
8 15402 1 1 21 TYR CE2 C -36.407 -9.327 8.887 1.00 . A A . 21 TYR CE2 1 1
8 15403 1 1 21 TYR CG C -35.495 -10.637 10.695 1.00 . A A . 21 TYR CG 1 1
8 15404 1 1 21 TYR CZ C -37.610 -9.235 9.556 1.00 . A A . 21 TYR CZ 1 1
8 15405 1 1 21 TYR H H -32.637 -13.124 12.219 1.00 . A A . 21 TYR H 1 1
8 15406 1 1 21 TYR HA H -35.461 -13.209 11.567 1.00 . A A . 21 TYR HA 1 1
8 15407 1 1 21 TYR HB2 H -34.288 -11.121 12.358 1.00 . A A . 21 TYR HB2 1 1
8 15408 1 1 21 TYR HB3 H -33.438 -11.091 10.816 1.00 . A A . 21 TYR HB3 1 1
8 15409 1 1 21 TYR HD1 H -36.837 -11.000 12.315 1.00 . A A . 21 TYR HD1 1 1
8 15410 1 1 21 TYR HD2 H -34.415 -10.097 8.936 1.00 . A A . 21 TYR HD2 1 1
8 15411 1 1 21 TYR HE1 H -38.710 -9.763 11.311 1.00 . A A . 21 TYR HE1 1 1
8 15412 1 1 21 TYR HE2 H -36.282 -8.858 7.922 1.00 . A A . 21 TYR HE2 1 1
8 15413 1 1 21 TYR HH H -38.915 -7.823 9.568 1.00 . A A . 21 TYR HH 1 1
8 15414 1 1 21 TYR N N -33.489 -13.575 12.047 1.00 . A A . 21 TYR N 1 1
8 15415 1 1 21 TYR O O -35.270 -13.200 8.958 1.00 . A A . 21 TYR O 1 1
8 15416 1 1 21 TYR OH O -38.657 -8.542 8.989 1.00 . A A . 21 TYR OH 1 1
8 15417 1 1 22 ALA C C -33.633 -15.679 7.778 1.00 . A A . 22 ALA C 1 1
8 15418 1 1 22 ALA CA C -32.918 -14.361 8.059 1.00 . A A . 22 ALA CA 1 1
8 15419 1 1 22 ALA CB C -31.422 -14.511 7.832 1.00 . A A . 22 ALA CB 1 1
8 15420 1 1 22 ALA H H -32.485 -13.997 10.099 1.00 . A A . 22 ALA H 1 1
8 15421 1 1 22 ALA HA H -33.288 -13.612 7.375 1.00 . A A . 22 ALA HA 1 1
8 15422 1 1 22 ALA HB1 H -31.176 -14.189 6.831 1.00 . A A . 22 ALA HB1 1 1
8 15423 1 1 22 ALA HB2 H -31.140 -15.547 7.956 1.00 . A A . 22 ALA HB2 1 1
8 15424 1 1 22 ALA HB3 H -30.887 -13.904 8.547 1.00 . A A . 22 ALA HB3 1 1
8 15425 1 1 22 ALA N N -33.182 -13.901 9.417 1.00 . A A . 22 ALA N 1 1
8 15426 1 1 22 ALA O O -33.389 -16.684 8.447 1.00 . A A . 22 ALA O 1 1
8 15427 1 1 23 ALA C C -34.384 -17.859 5.678 1.00 . A A . 23 ALA C 1 1
8 15428 1 1 23 ALA CA C -35.270 -16.861 6.417 1.00 . A A . 23 ALA CA 1 1
8 15429 1 1 23 ALA CB C -36.472 -16.485 5.563 1.00 . A A . 23 ALA CB 1 1
8 15430 1 1 23 ALA H H -34.669 -14.835 6.291 1.00 . A A . 23 ALA H 1 1
8 15431 1 1 23 ALA HA H -35.634 -17.319 7.323 1.00 . A A . 23 ALA HA 1 1
8 15432 1 1 23 ALA HB1 H -37.319 -16.287 6.202 1.00 . A A . 23 ALA HB1 1 1
8 15433 1 1 23 ALA HB2 H -36.707 -17.300 4.894 1.00 . A A . 23 ALA HB2 1 1
8 15434 1 1 23 ALA HB3 H -36.241 -15.601 4.985 1.00 . A A . 23 ALA HB3 1 1
8 15435 1 1 23 ALA N N -34.518 -15.667 6.787 1.00 . A A . 23 ALA N 1 1
8 15436 1 1 23 ALA O O -33.705 -17.508 4.713 1.00 . A A . 23 ALA O 1 1
8 15437 1 1 24 GLY C C -34.300 -20.806 4.357 1.00 . A A . 24 GLY C 1 1
8 15438 1 1 24 GLY CA C -33.589 -20.137 5.517 1.00 . A A . 24 GLY CA 1 1
8 15439 1 1 24 GLY H H -34.955 -19.326 6.916 1.00 . A A . 24 GLY H 1 1
8 15440 1 1 24 GLY HA2 H -32.673 -19.694 5.155 1.00 . A A . 24 GLY HA2 1 1
8 15441 1 1 24 GLY HA3 H -33.347 -20.886 6.256 1.00 . A A . 24 GLY HA3 1 1
8 15442 1 1 24 GLY N N -34.396 -19.105 6.142 1.00 . A A . 24 GLY N 1 1
8 15443 1 1 24 GLY O O -34.259 -22.029 4.217 1.00 . A A . 24 GLY O 1 1
8 15444 1 1 25 VAL C C -34.979 -20.157 1.067 1.00 . A A . 25 VAL C 1 1
8 15445 1 1 25 VAL CA C -35.680 -20.526 2.370 1.00 . A A . 25 VAL CA 1 1
8 15446 1 1 25 VAL CB C -37.127 -20.001 2.331 1.00 . A A . 25 VAL CB 1 1
8 15447 1 1 25 VAL CG1 C -37.944 -20.608 3.462 1.00 . A A . 25 VAL CG1 1 1
8 15448 1 1 25 VAL CG2 C -37.149 -18.482 2.404 1.00 . A A . 25 VAL CG2 1 1
8 15449 1 1 25 VAL H H -34.952 -19.038 3.689 1.00 . A A . 25 VAL H 1 1
8 15450 1 1 25 VAL HA H -35.712 -21.602 2.458 1.00 . A A . 25 VAL HA 1 1
8 15451 1 1 25 VAL HB H -37.571 -20.301 1.394 1.00 . A A . 25 VAL HB 1 1
8 15452 1 1 25 VAL HG11 H -38.989 -20.383 3.311 1.00 . A A . 25 VAL HG11 1 1
8 15453 1 1 25 VAL HG12 H -37.618 -20.195 4.404 1.00 . A A . 25 VAL HG12 1 1
8 15454 1 1 25 VAL HG13 H -37.804 -21.679 3.470 1.00 . A A . 25 VAL HG13 1 1
8 15455 1 1 25 VAL HG21 H -37.602 -18.173 3.335 1.00 . A A . 25 VAL HG21 1 1
8 15456 1 1 25 VAL HG22 H -37.723 -18.090 1.577 1.00 . A A . 25 VAL HG22 1 1
8 15457 1 1 25 VAL HG23 H -36.139 -18.104 2.352 1.00 . A A . 25 VAL HG23 1 1
8 15458 1 1 25 VAL N N -34.954 -20.003 3.523 1.00 . A A . 25 VAL N 1 1
8 15459 1 1 25 VAL O O -34.048 -19.352 1.057 1.00 . A A . 25 VAL O 1 1
8 15460 1 1 26 ARG C C -35.346 -19.160 -1.898 1.00 . A A . 26 ARG C 1 1
8 15461 1 1 26 ARG CA C -34.850 -20.490 -1.342 1.00 . A A . 26 ARG CA 1 1
8 15462 1 1 26 ARG CB C -35.194 -21.622 -2.313 1.00 . A A . 26 ARG CB 1 1
8 15463 1 1 26 ARG CD C -33.401 -23.381 -2.252 1.00 . A A . 26 ARG CD 1 1
8 15464 1 1 26 ARG CG C -33.982 -22.206 -3.020 1.00 . A A . 26 ARG CG 1 1
8 15465 1 1 26 ARG CZ C -31.326 -22.453 -1.306 1.00 . A A . 26 ARG CZ 1 1
8 15466 1 1 26 ARG H H -36.177 -21.387 0.042 1.00 . A A . 26 ARG H 1 1
8 15467 1 1 26 ARG HA H -33.778 -20.441 -1.224 1.00 . A A . 26 ARG HA 1 1
8 15468 1 1 26 ARG HB2 H -35.681 -22.415 -1.765 1.00 . A A . 26 ARG HB2 1 1
8 15469 1 1 26 ARG HB3 H -35.874 -21.244 -3.062 1.00 . A A . 26 ARG HB3 1 1
8 15470 1 1 26 ARG HD2 H -34.213 -23.974 -1.857 1.00 . A A . 26 ARG HD2 1 1
8 15471 1 1 26 ARG HD3 H -32.813 -23.983 -2.930 1.00 . A A . 26 ARG HD3 1 1
8 15472 1 1 26 ARG HE H -32.911 -23.029 -0.238 1.00 . A A . 26 ARG HE 1 1
8 15473 1 1 26 ARG HG2 H -34.279 -22.541 -4.003 1.00 . A A . 26 ARG HG2 1 1
8 15474 1 1 26 ARG HG3 H -33.227 -21.438 -3.112 1.00 . A A . 26 ARG HG3 1 1
8 15475 1 1 26 ARG HH11 H -31.341 -22.608 -3.321 1.00 . A A . 26 ARG HH11 1 1
8 15476 1 1 26 ARG HH12 H -29.889 -21.957 -2.638 1.00 . A A . 26 ARG HH12 1 1
8 15477 1 1 26 ARG HH21 H -31.003 -22.174 0.669 1.00 . A A . 26 ARG HH21 1 1
8 15478 1 1 26 ARG HH22 H -29.697 -21.711 -0.369 1.00 . A A . 26 ARG HH22 1 1
8 15479 1 1 26 ARG N N -35.431 -20.755 -0.031 1.00 . A A . 26 ARG N 1 1
8 15480 1 1 26 ARG NE N -32.551 -22.947 -1.147 1.00 . A A . 26 ARG NE 1 1
8 15481 1 1 26 ARG NH1 N -30.810 -22.330 -2.521 1.00 . A A . 26 ARG NH1 1 1
8 15482 1 1 26 ARG NH2 N -30.617 -22.082 -0.249 1.00 . A A . 26 ARG NH2 1 1
8 15483 1 1 26 ARG O O -36.527 -18.833 -1.791 1.00 . A A . 26 ARG O 1 1
8 15484 1 1 27 ASN C C -35.565 -17.271 -4.364 1.00 . A A . 27 ASN C 1 1
8 15485 1 1 27 ASN CA C -34.776 -17.102 -3.066 1.00 . A A . 27 ASN CA 1 1
8 15486 1 1 27 ASN CB C -33.509 -16.285 -3.331 1.00 . A A . 27 ASN CB 1 1
8 15487 1 1 27 ASN CG C -32.373 -16.655 -2.396 1.00 . A A . 27 ASN CG 1 1
8 15488 1 1 27 ASN H H -33.507 -18.714 -2.546 1.00 . A A . 27 ASN H 1 1
8 15489 1 1 27 ASN HA H -35.391 -16.575 -2.351 1.00 . A A . 27 ASN HA 1 1
8 15490 1 1 27 ASN HB2 H -33.184 -16.457 -4.347 1.00 . A A . 27 ASN HB2 1 1
8 15491 1 1 27 ASN HB3 H -33.730 -15.236 -3.201 1.00 . A A . 27 ASN HB3 1 1
8 15492 1 1 27 ASN HD21 H -33.154 -15.525 -0.958 1.00 . A A . 27 ASN HD21 1 1
8 15493 1 1 27 ASN HD22 H -31.686 -16.343 -0.557 1.00 . A A . 27 ASN HD22 1 1
8 15494 1 1 27 ASN N N -34.433 -18.397 -2.493 1.00 . A A . 27 ASN N 1 1
8 15495 1 1 27 ASN ND2 N -32.408 -16.120 -1.181 1.00 . A A . 27 ASN ND2 1 1
8 15496 1 1 27 ASN O O -35.259 -18.147 -5.173 1.00 . A A . 27 ASN O 1 1
8 15497 1 1 27 ASN OD1 O -31.475 -17.412 -2.763 1.00 . A A . 27 ASN OD1 1 1
8 15498 1 1 28 PRO C C -36.743 -15.846 -6.995 1.00 . A A . 28 PRO C 1 1
8 15499 1 1 28 PRO CA C -37.419 -16.491 -5.789 1.00 . A A . 28 PRO CA 1 1
8 15500 1 1 28 PRO CB C -38.663 -15.700 -5.390 1.00 . A A . 28 PRO CB 1 1
8 15501 1 1 28 PRO CD C -37.028 -15.351 -3.671 1.00 . A A . 28 PRO CD 1 1
8 15502 1 1 28 PRO CG C -38.166 -14.694 -4.409 1.00 . A A . 28 PRO CG 1 1
8 15503 1 1 28 PRO HA H -37.694 -17.507 -6.030 1.00 . A A . 28 PRO HA 1 1
8 15504 1 1 28 PRO HB2 H -39.087 -15.226 -6.264 1.00 . A A . 28 PRO HB2 1 1
8 15505 1 1 28 PRO HB3 H -39.388 -16.364 -4.944 1.00 . A A . 28 PRO HB3 1 1
8 15506 1 1 28 PRO HD2 H -36.230 -14.642 -3.502 1.00 . A A . 28 PRO HD2 1 1
8 15507 1 1 28 PRO HD3 H -37.374 -15.760 -2.733 1.00 . A A . 28 PRO HD3 1 1
8 15508 1 1 28 PRO HG2 H -37.817 -13.816 -4.930 1.00 . A A . 28 PRO HG2 1 1
8 15509 1 1 28 PRO HG3 H -38.957 -14.433 -3.721 1.00 . A A . 28 PRO HG3 1 1
8 15510 1 1 28 PRO N N -36.589 -16.427 -4.583 1.00 . A A . 28 PRO N 1 1
8 15511 1 1 28 PRO O O -37.384 -15.587 -8.013 1.00 . A A . 28 PRO O 1 1
8 15512 1 1 29 GLN C C -33.966 -16.014 -8.787 1.00 . A A . 29 GLN C 1 1
8 15513 1 1 29 GLN CA C -34.683 -14.961 -7.949 1.00 . A A . 29 GLN CA 1 1
8 15514 1 1 29 GLN CB C -33.665 -13.962 -7.387 1.00 . A A . 29 GLN CB 1 1
8 15515 1 1 29 GLN CD C -33.375 -12.363 -5.450 1.00 . A A . 29 GLN CD 1 1
8 15516 1 1 29 GLN CG C -33.757 -13.766 -5.881 1.00 . A A . 29 GLN CG 1 1
8 15517 1 1 29 GLN H H -34.990 -15.811 -6.033 1.00 . A A . 29 GLN H 1 1
8 15518 1 1 29 GLN HA H -35.381 -14.432 -8.581 1.00 . A A . 29 GLN HA 1 1
8 15519 1 1 29 GLN HB2 H -32.671 -14.312 -7.622 1.00 . A A . 29 GLN HB2 1 1
8 15520 1 1 29 GLN HB3 H -33.821 -13.005 -7.862 1.00 . A A . 29 GLN HB3 1 1
8 15521 1 1 29 GLN HE21 H -34.738 -11.590 -6.674 1.00 . A A . 29 GLN HE21 1 1
8 15522 1 1 29 GLN HE22 H -33.818 -10.450 -5.756 1.00 . A A . 29 GLN HE22 1 1
8 15523 1 1 29 GLN HG2 H -34.772 -13.959 -5.567 1.00 . A A . 29 GLN HG2 1 1
8 15524 1 1 29 GLN HG3 H -33.093 -14.468 -5.399 1.00 . A A . 29 GLN HG3 1 1
8 15525 1 1 29 GLN N N -35.446 -15.583 -6.869 1.00 . A A . 29 GLN N 1 1
8 15526 1 1 29 GLN NE2 N -34.045 -11.367 -6.017 1.00 . A A . 29 GLN NE2 1 1
8 15527 1 1 29 GLN O O -33.603 -17.079 -8.286 1.00 . A A . 29 GLN O 1 1
8 15528 1 1 29 GLN OE1 O -32.490 -12.177 -4.616 1.00 . A A . 29 GLN OE1 1 1
8 15529 1 1 30 GLN C C -31.577 -16.583 -10.770 1.00 . A A . 30 GLN C 1 1
8 15530 1 1 30 GLN CA C -33.089 -16.624 -10.976 1.00 . A A . 30 GLN CA 1 1
8 15531 1 1 30 GLN CB C -33.426 -16.274 -12.427 1.00 . A A . 30 GLN CB 1 1
8 15532 1 1 30 GLN CD C -35.274 -16.035 -14.133 1.00 . A A . 30 GLN CD 1 1
8 15533 1 1 30 GLN CG C -34.904 -16.007 -12.663 1.00 . A A . 30 GLN CG 1 1
8 15534 1 1 30 GLN H H -34.076 -14.842 -10.403 1.00 . A A . 30 GLN H 1 1
8 15535 1 1 30 GLN HA H -33.441 -17.623 -10.764 1.00 . A A . 30 GLN HA 1 1
8 15536 1 1 30 GLN HB2 H -32.874 -15.390 -12.710 1.00 . A A . 30 GLN HB2 1 1
8 15537 1 1 30 GLN HB3 H -33.125 -17.093 -13.063 1.00 . A A . 30 GLN HB3 1 1
8 15538 1 1 30 GLN HE21 H -33.717 -14.877 -14.572 1.00 . A A . 30 GLN HE21 1 1
8 15539 1 1 30 GLN HE22 H -34.700 -15.353 -15.912 1.00 . A A . 30 GLN HE22 1 1
8 15540 1 1 30 GLN HG2 H -35.480 -16.762 -12.148 1.00 . A A . 30 GLN HG2 1 1
8 15541 1 1 30 GLN HG3 H -35.149 -15.034 -12.264 1.00 . A A . 30 GLN HG3 1 1
8 15542 1 1 30 GLN N N -33.763 -15.706 -10.065 1.00 . A A . 30 GLN N 1 1
8 15543 1 1 30 GLN NE2 N -34.485 -15.352 -14.955 1.00 . A A . 30 GLN NE2 1 1
8 15544 1 1 30 GLN O O -31.093 -16.085 -9.754 1.00 . A A . 30 GLN O 1 1
8 15545 1 1 30 GLN OE1 O -36.259 -16.661 -14.526 1.00 . A A . 30 GLN OE1 1 1
8 15546 1 1 31 HIS C C -28.817 -15.717 -11.548 1.00 . A A . 31 HIS C 1 1
8 15547 1 1 31 HIS CA C -29.379 -17.130 -11.670 1.00 . A A . 31 HIS CA 1 1
8 15548 1 1 31 HIS CB C -28.800 -17.817 -12.910 1.00 . A A . 31 HIS CB 1 1
8 15549 1 1 31 HIS CD2 C -27.110 -19.614 -12.152 1.00 . A A . 31 HIS CD2 1 1
8 15550 1 1 31 HIS CE1 C -25.297 -18.538 -12.705 1.00 . A A . 31 HIS CE1 1 1
8 15551 1 1 31 HIS CG C -27.445 -18.413 -12.685 1.00 . A A . 31 HIS CG 1 1
8 15552 1 1 31 HIS H H -31.281 -17.490 -12.528 1.00 . A A . 31 HIS H 1 1
8 15553 1 1 31 HIS HA H -29.100 -17.694 -10.793 1.00 . A A . 31 HIS HA 1 1
8 15554 1 1 31 HIS HB2 H -29.464 -18.610 -13.217 1.00 . A A . 31 HIS HB2 1 1
8 15555 1 1 31 HIS HB3 H -28.716 -17.093 -13.708 1.00 . A A . 31 HIS HB3 1 1
8 15556 1 1 31 HIS HD2 H -27.787 -20.370 -11.783 1.00 . A A . 31 HIS HD2 1 1
8 15557 1 1 31 HIS HE1 H -24.254 -18.298 -12.852 1.00 . A A . 31 HIS HE1 1 1
8 15558 1 1 31 HIS HE2 H -25.193 -20.429 -11.848 1.00 . A A . 31 HIS HE2 1 1
8 15559 1 1 31 HIS N N -30.837 -17.107 -11.743 1.00 . A A . 31 HIS N 1 1
8 15560 1 1 31 HIS ND1 N -26.298 -17.740 -13.033 1.00 . A A . 31 HIS ND1 1 1
8 15561 1 1 31 HIS NE2 N -25.741 -19.683 -12.168 1.00 . A A . 31 HIS NE2 1 1
8 15562 1 1 31 HIS O O -27.812 -15.495 -10.872 1.00 . A A . 31 HIS O 1 1
8 15563 1 1 32 LEU C C -29.579 -12.672 -10.917 1.00 . A A . 32 LEU C 1 1
8 15564 1 1 32 LEU CA C -29.042 -13.372 -12.162 1.00 . A A . 32 LEU CA 1 1
8 15565 1 1 32 LEU CB C -29.513 -12.636 -13.419 1.00 . A A . 32 LEU CB 1 1
8 15566 1 1 32 LEU CD1 C -27.382 -11.745 -14.397 1.00 . A A . 32 LEU CD1 1 1
8 15567 1 1 32 LEU CD2 C -29.520 -10.482 -14.702 1.00 . A A . 32 LEU CD2 1 1
8 15568 1 1 32 LEU CG C -28.718 -11.377 -13.769 1.00 . A A . 32 LEU CG 1 1
8 15569 1 1 32 LEU H H -30.269 -15.004 -12.723 1.00 . A A . 32 LEU H 1 1
8 15570 1 1 32 LEU HA H -27.963 -13.360 -12.130 1.00 . A A . 32 LEU HA 1 1
8 15571 1 1 32 LEU HB2 H -29.452 -13.317 -14.254 1.00 . A A . 32 LEU HB2 1 1
8 15572 1 1 32 LEU HB3 H -30.546 -12.356 -13.280 1.00 . A A . 32 LEU HB3 1 1
8 15573 1 1 32 LEU HD11 H -26.735 -10.880 -14.399 1.00 . A A . 32 LEU HD11 1 1
8 15574 1 1 32 LEU HD12 H -27.540 -12.077 -15.413 1.00 . A A . 32 LEU HD12 1 1
8 15575 1 1 32 LEU HD13 H -26.922 -12.538 -13.827 1.00 . A A . 32 LEU HD13 1 1
8 15576 1 1 32 LEU HD21 H -29.989 -9.695 -14.130 1.00 . A A . 32 LEU HD21 1 1
8 15577 1 1 32 LEU HD22 H -30.280 -11.068 -15.196 1.00 . A A . 32 LEU HD22 1 1
8 15578 1 1 32 LEU HD23 H -28.862 -10.048 -15.440 1.00 . A A . 32 LEU HD23 1 1
8 15579 1 1 32 LEU HG H -28.519 -10.821 -12.864 1.00 . A A . 32 LEU HG 1 1
8 15580 1 1 32 LEU N N -29.474 -14.765 -12.202 1.00 . A A . 32 LEU N 1 1
8 15581 1 1 32 LEU O O -30.753 -12.813 -10.573 1.00 . A A . 32 LEU O 1 1
8 15582 1 1 33 ASN C C -29.774 -9.881 -9.377 1.00 . A A . 33 ASN C 1 1
8 15583 1 1 33 ASN CA C -29.098 -11.204 -9.035 1.00 . A A . 33 ASN CA 1 1
8 15584 1 1 33 ASN CB C -27.873 -10.951 -8.154 1.00 . A A . 33 ASN CB 1 1
8 15585 1 1 33 ASN CG C -28.250 -10.623 -6.723 1.00 . A A . 33 ASN CG 1 1
8 15586 1 1 33 ASN H H -27.789 -11.850 -10.568 1.00 . A A . 33 ASN H 1 1
8 15587 1 1 33 ASN HA H -29.798 -11.823 -8.494 1.00 . A A . 33 ASN HA 1 1
8 15588 1 1 33 ASN HB2 H -27.252 -11.834 -8.150 1.00 . A A . 33 ASN HB2 1 1
8 15589 1 1 33 ASN HB3 H -27.311 -10.123 -8.558 1.00 . A A . 33 ASN HB3 1 1
8 15590 1 1 33 ASN HD21 H -26.789 -9.278 -6.618 1.00 . A A . 33 ASN HD21 1 1
8 15591 1 1 33 ASN HD22 H -27.743 -9.462 -5.190 1.00 . A A . 33 ASN HD22 1 1
8 15592 1 1 33 ASN N N -28.712 -11.921 -10.245 1.00 . A A . 33 ASN N 1 1
8 15593 1 1 33 ASN ND2 N -27.520 -9.694 -6.116 1.00 . A A . 33 ASN ND2 1 1
8 15594 1 1 33 ASN O O -29.295 -9.128 -10.226 1.00 . A A . 33 ASN O 1 1
8 15595 1 1 33 ASN OD1 O -29.187 -11.196 -6.167 1.00 . A A . 33 ASN OD1 1 1
8 15596 1 1 34 ALA C C -31.035 -7.214 -8.145 1.00 . A A . 34 ALA C 1 1
8 15597 1 1 34 ALA CA C -31.632 -8.368 -8.939 1.00 . A A . 34 ALA CA 1 1
8 15598 1 1 34 ALA CB C -33.102 -8.561 -8.594 1.00 . A A . 34 ALA CB 1 1
8 15599 1 1 34 ALA H H -31.220 -10.242 -8.044 1.00 . A A . 34 ALA H 1 1
8 15600 1 1 34 ALA HA H -31.569 -8.132 -9.983 1.00 . A A . 34 ALA HA 1 1
8 15601 1 1 34 ALA HB1 H -33.191 -9.264 -7.779 1.00 . A A . 34 ALA HB1 1 1
8 15602 1 1 34 ALA HB2 H -33.627 -8.941 -9.457 1.00 . A A . 34 ALA HB2 1 1
8 15603 1 1 34 ALA HB3 H -33.530 -7.613 -8.300 1.00 . A A . 34 ALA HB3 1 1
8 15604 1 1 34 ALA N N -30.890 -9.602 -8.710 1.00 . A A . 34 ALA N 1 1
8 15605 1 1 34 ALA O O -30.197 -6.465 -8.646 1.00 . A A . 34 ALA O 1 1
8 15606 1 1 35 GLN C C -29.759 -6.495 -5.237 1.00 . A A . 35 GLN C 1 1
8 15607 1 1 35 GLN CA C -30.984 -6.028 -6.023 1.00 . A A . 35 GLN CA 1 1
8 15608 1 1 35 GLN CB C -32.088 -5.587 -5.061 1.00 . A A . 35 GLN CB 1 1
8 15609 1 1 35 GLN CD C -33.182 -3.392 -4.449 1.00 . A A . 35 GLN CD 1 1
8 15610 1 1 35 GLN CG C -32.878 -4.385 -5.554 1.00 . A A . 35 GLN CG 1 1
8 15611 1 1 35 GLN H H -32.137 -7.717 -6.571 1.00 . A A . 35 GLN H 1 1
8 15612 1 1 35 GLN HA H -30.701 -5.189 -6.642 1.00 . A A . 35 GLN HA 1 1
8 15613 1 1 35 GLN HB2 H -32.775 -6.408 -4.917 1.00 . A A . 35 GLN HB2 1 1
8 15614 1 1 35 GLN HB3 H -31.641 -5.332 -4.110 1.00 . A A . 35 GLN HB3 1 1
8 15615 1 1 35 GLN HE21 H -34.130 -4.798 -3.409 1.00 . A A . 35 GLN HE21 1 1
8 15616 1 1 35 GLN HE22 H -34.074 -3.233 -2.678 1.00 . A A . 35 GLN HE22 1 1
8 15617 1 1 35 GLN HG2 H -32.305 -3.884 -6.320 1.00 . A A . 35 GLN HG2 1 1
8 15618 1 1 35 GLN HG3 H -33.812 -4.731 -5.972 1.00 . A A . 35 GLN HG3 1 1
8 15619 1 1 35 GLN N N -31.470 -7.085 -6.902 1.00 . A A . 35 GLN N 1 1
8 15620 1 1 35 GLN NE2 N -33.865 -3.854 -3.407 1.00 . A A . 35 GLN NE2 1 1
8 15621 1 1 35 GLN O O -29.662 -7.666 -4.870 1.00 . A A . 35 GLN O 1 1
8 15622 1 1 35 GLN OE1 O -32.809 -2.222 -4.530 1.00 . A A . 35 GLN OE1 1 1
8 15623 1 1 36 PRO C C -28.547 -3.993 -6.866 1.00 . A A . 36 PRO C 1 1
8 15624 1 1 36 PRO CA C -28.880 -4.181 -5.389 1.00 . A A . 36 PRO CA 1 1
8 15625 1 1 36 PRO CB C -27.827 -3.503 -4.517 1.00 . A A . 36 PRO CB 1 1
8 15626 1 1 36 PRO CD C -27.558 -5.866 -4.223 1.00 . A A . 36 PRO CD 1 1
8 15627 1 1 36 PRO CG C -26.807 -4.561 -4.278 1.00 . A A . 36 PRO CG 1 1
8 15628 1 1 36 PRO HA H -29.852 -3.760 -5.182 1.00 . A A . 36 PRO HA 1 1
8 15629 1 1 36 PRO HB2 H -27.408 -2.658 -5.043 1.00 . A A . 36 PRO HB2 1 1
8 15630 1 1 36 PRO HB3 H -28.278 -3.172 -3.593 1.00 . A A . 36 PRO HB3 1 1
8 15631 1 1 36 PRO HD2 H -26.989 -6.648 -4.702 1.00 . A A . 36 PRO HD2 1 1
8 15632 1 1 36 PRO HD3 H -27.778 -6.131 -3.200 1.00 . A A . 36 PRO HD3 1 1
8 15633 1 1 36 PRO HG2 H -26.094 -4.573 -5.090 1.00 . A A . 36 PRO HG2 1 1
8 15634 1 1 36 PRO HG3 H -26.302 -4.379 -3.340 1.00 . A A . 36 PRO HG3 1 1
8 15635 1 1 36 PRO N N -28.800 -5.587 -4.971 1.00 . A A . 36 PRO N 1 1
8 15636 1 1 36 PRO O O -27.561 -4.536 -7.364 1.00 . A A . 36 PRO O 1 1
8 15637 1 1 37 GLN C C -27.993 -2.007 -9.186 1.00 . A A . 37 GLN C 1 1
8 15638 1 1 37 GLN CA C -29.167 -2.956 -8.979 1.00 . A A . 37 GLN CA 1 1
8 15639 1 1 37 GLN CB C -30.434 -2.362 -9.599 1.00 . A A . 37 GLN CB 1 1
8 15640 1 1 37 GLN CD C -30.367 -3.014 -12.039 1.00 . A A . 37 GLN CD 1 1
8 15641 1 1 37 GLN CG C -31.037 -3.225 -10.695 1.00 . A A . 37 GLN CG 1 1
8 15642 1 1 37 GLN H H -30.144 -2.815 -7.106 1.00 . A A . 37 GLN H 1 1
8 15643 1 1 37 GLN HA H -28.945 -3.896 -9.462 1.00 . A A . 37 GLN HA 1 1
8 15644 1 1 37 GLN HB2 H -31.173 -2.231 -8.824 1.00 . A A . 37 GLN HB2 1 1
8 15645 1 1 37 GLN HB3 H -30.194 -1.398 -10.022 1.00 . A A . 37 GLN HB3 1 1
8 15646 1 1 37 GLN HE21 H -30.922 -1.105 -12.045 1.00 . A A . 37 GLN HE21 1 1
8 15647 1 1 37 GLN HE22 H -30.020 -1.629 -13.422 1.00 . A A . 37 GLN HE22 1 1
8 15648 1 1 37 GLN HG2 H -30.931 -4.263 -10.416 1.00 . A A . 37 GLN HG2 1 1
8 15649 1 1 37 GLN HG3 H -32.085 -2.983 -10.789 1.00 . A A . 37 GLN HG3 1 1
8 15650 1 1 37 GLN N N -29.377 -3.221 -7.560 1.00 . A A . 37 GLN N 1 1
8 15651 1 1 37 GLN NE2 N -30.444 -1.792 -12.554 1.00 . A A . 37 GLN NE2 1 1
8 15652 1 1 37 GLN O O -27.358 -1.573 -8.225 1.00 . A A . 37 GLN O 1 1
8 15653 1 1 37 GLN OE1 O -29.787 -3.939 -12.608 1.00 . A A . 37 GLN OE1 1 1
8 15654 1 1 38 VAL C C -27.004 0.670 -10.537 1.00 . A A . 38 VAL C 1 1
8 15655 1 1 38 VAL CA C -26.609 -0.789 -10.776 1.00 . A A . 38 VAL CA 1 1
8 15656 1 1 38 VAL CB C -26.145 -0.980 -12.237 1.00 . A A . 38 VAL CB 1 1
8 15657 1 1 38 VAL CG1 C -27.327 -0.923 -13.195 1.00 . A A . 38 VAL CG1 1 1
8 15658 1 1 38 VAL CG2 C -25.090 0.053 -12.611 1.00 . A A . 38 VAL CG2 1 1
8 15659 1 1 38 VAL H H -28.252 -2.066 -11.168 1.00 . A A . 38 VAL H 1 1
8 15660 1 1 38 VAL HA H -25.779 -1.033 -10.128 1.00 . A A . 38 VAL HA 1 1
8 15661 1 1 38 VAL HB H -25.696 -1.959 -12.321 1.00 . A A . 38 VAL HB 1 1
8 15662 1 1 38 VAL HG11 H -28.166 -1.446 -12.761 1.00 . A A . 38 VAL HG11 1 1
8 15663 1 1 38 VAL HG12 H -27.055 -1.389 -14.130 1.00 . A A . 38 VAL HG12 1 1
8 15664 1 1 38 VAL HG13 H -27.597 0.108 -13.371 1.00 . A A . 38 VAL HG13 1 1
8 15665 1 1 38 VAL HG21 H -25.546 1.031 -12.660 1.00 . A A . 38 VAL HG21 1 1
8 15666 1 1 38 VAL HG22 H -24.667 -0.196 -13.573 1.00 . A A . 38 VAL HG22 1 1
8 15667 1 1 38 VAL HG23 H -24.309 0.056 -11.865 1.00 . A A . 38 VAL HG23 1 1
8 15668 1 1 38 VAL N N -27.710 -1.688 -10.444 1.00 . A A . 38 VAL N 1 1
8 15669 1 1 38 VAL O O -27.498 1.353 -11.436 1.00 . A A . 38 VAL O 1 1
8 15670 1 1 39 THR C C -25.878 3.320 -8.681 1.00 . A A . 39 THR C 1 1
8 15671 1 1 39 THR CA C -27.140 2.504 -8.940 1.00 . A A . 39 THR CA 1 1
8 15672 1 1 39 THR CB C -28.035 2.518 -7.699 1.00 . A A . 39 THR CB 1 1
8 15673 1 1 39 THR CG2 C -29.294 3.338 -7.875 1.00 . A A . 39 THR CG2 1 1
8 15674 1 1 39 THR H H -26.412 0.541 -8.632 1.00 . A A . 39 THR H 1 1
8 15675 1 1 39 THR HA H -27.676 2.946 -9.766 1.00 . A A . 39 THR HA 1 1
8 15676 1 1 39 THR HB H -27.482 2.940 -6.873 1.00 . A A . 39 THR HB 1 1
8 15677 1 1 39 THR HG1 H -29.142 0.917 -7.919 1.00 . A A . 39 THR HG1 1 1
8 15678 1 1 39 THR HG21 H -29.646 3.670 -6.910 1.00 . A A . 39 THR HG21 1 1
8 15679 1 1 39 THR HG22 H -30.054 2.732 -8.346 1.00 . A A . 39 THR HG22 1 1
8 15680 1 1 39 THR HG23 H -29.081 4.195 -8.496 1.00 . A A . 39 THR HG23 1 1
8 15681 1 1 39 THR N N -26.807 1.132 -9.307 1.00 . A A . 39 THR N 1 1
8 15682 1 1 39 THR O O -25.592 4.283 -9.392 1.00 . A A . 39 THR O 1 1
8 15683 1 1 39 THR OG1 O -28.424 1.202 -7.348 1.00 . A A . 39 THR OG1 1 1
8 15684 1 1 40 MET C C -22.710 3.057 -8.071 1.00 . A A . 40 MET C 1 1
8 15685 1 1 40 MET CA C -23.896 3.620 -7.297 1.00 . A A . 40 MET CA 1 1
8 15686 1 1 40 MET CB C -23.642 3.503 -5.794 1.00 . A A . 40 MET CB 1 1
8 15687 1 1 40 MET CE C -25.690 3.944 -2.398 1.00 . A A . 40 MET CE 1 1
8 15688 1 1 40 MET CG C -24.650 4.261 -4.945 1.00 . A A . 40 MET CG 1 1
8 15689 1 1 40 MET H H -25.411 2.153 -7.125 1.00 . A A . 40 MET H 1 1
8 15690 1 1 40 MET HA H -24.017 4.663 -7.555 1.00 . A A . 40 MET HA 1 1
8 15691 1 1 40 MET HB2 H -23.679 2.460 -5.514 1.00 . A A . 40 MET HB2 1 1
8 15692 1 1 40 MET HB3 H -22.657 3.890 -5.575 1.00 . A A . 40 MET HB3 1 1
8 15693 1 1 40 MET HE1 H -26.436 3.493 -1.760 1.00 . A A . 40 MET HE1 1 1
8 15694 1 1 40 MET HE2 H -25.897 4.999 -2.503 1.00 . A A . 40 MET HE2 1 1
8 15695 1 1 40 MET HE3 H -24.712 3.812 -1.960 1.00 . A A . 40 MET HE3 1 1
8 15696 1 1 40 MET HG2 H -24.114 4.892 -4.252 1.00 . A A . 40 MET HG2 1 1
8 15697 1 1 40 MET HG3 H -25.256 4.875 -5.593 1.00 . A A . 40 MET HG3 1 1
8 15698 1 1 40 MET N N -25.129 2.927 -7.656 1.00 . A A . 40 MET N 1 1
8 15699 1 1 40 MET O O -22.679 1.871 -8.404 1.00 . A A . 40 MET O 1 1
8 15700 1 1 40 MET SD S -25.733 3.165 -4.009 1.00 . A A . 40 MET SD 1 1
8 15701 1 1 41 GLN C C -19.279 3.979 -8.388 1.00 . A A . 41 GLN C 1 1
8 15702 1 1 41 GLN CA C -20.547 3.505 -9.094 1.00 . A A . 41 GLN CA 1 1
8 15703 1 1 41 GLN CB C -20.593 4.057 -10.520 1.00 . A A . 41 GLN CB 1 1
8 15704 1 1 41 GLN CD C -22.242 5.970 -10.510 1.00 . A A . 41 GLN CD 1 1
8 15705 1 1 41 GLN CG C -20.784 5.564 -10.586 1.00 . A A . 41 GLN CG 1 1
8 15706 1 1 41 GLN H H -21.819 4.847 -8.066 1.00 . A A . 41 GLN H 1 1
8 15707 1 1 41 GLN HA H -20.539 2.425 -9.134 1.00 . A A . 41 GLN HA 1 1
8 15708 1 1 41 GLN HB2 H -19.666 3.811 -11.019 1.00 . A A . 41 GLN HB2 1 1
8 15709 1 1 41 GLN HB3 H -21.410 3.589 -11.048 1.00 . A A . 41 GLN HB3 1 1
8 15710 1 1 41 GLN HE21 H -22.535 5.363 -12.380 1.00 . A A . 41 GLN HE21 1 1
8 15711 1 1 41 GLN HE22 H -23.919 6.015 -11.578 1.00 . A A . 41 GLN HE22 1 1
8 15712 1 1 41 GLN HG2 H -20.256 6.018 -9.760 1.00 . A A . 41 GLN HG2 1 1
8 15713 1 1 41 GLN HG3 H -20.374 5.925 -11.518 1.00 . A A . 41 GLN HG3 1 1
8 15714 1 1 41 GLN N N -21.735 3.915 -8.357 1.00 . A A . 41 GLN N 1 1
8 15715 1 1 41 GLN NE2 N -22.973 5.761 -11.600 1.00 . A A . 41 GLN NE2 1 1
8 15716 1 1 41 GLN O O -19.298 4.274 -7.193 1.00 . A A . 41 GLN O 1 1
8 15717 1 1 41 GLN OE1 O -22.708 6.465 -9.484 1.00 . A A . 41 GLN OE1 1 1
8 15718 1 1 42 GLN C C -17.020 5.884 -7.978 1.00 . A A . 42 GLN C 1 1
8 15719 1 1 42 GLN CA C -16.904 4.482 -8.576 1.00 . A A . 42 GLN CA 1 1
8 15720 1 1 42 GLN CB C -15.821 4.463 -9.657 1.00 . A A . 42 GLN CB 1 1
8 15721 1 1 42 GLN CD C -15.990 4.441 -12.179 1.00 . A A . 42 GLN CD 1 1
8 15722 1 1 42 GLN CG C -16.196 5.242 -10.908 1.00 . A A . 42 GLN CG 1 1
8 15723 1 1 42 GLN H H -18.227 3.796 -10.079 1.00 . A A . 42 GLN H 1 1
8 15724 1 1 42 GLN HA H -16.632 3.790 -7.793 1.00 . A A . 42 GLN HA 1 1
8 15725 1 1 42 GLN HB2 H -14.916 4.890 -9.250 1.00 . A A . 42 GLN HB2 1 1
8 15726 1 1 42 GLN HB3 H -15.630 3.439 -9.940 1.00 . A A . 42 GLN HB3 1 1
8 15727 1 1 42 GLN HE21 H -17.307 3.082 -11.568 1.00 . A A . 42 GLN HE21 1 1
8 15728 1 1 42 GLN HE22 H -16.586 2.788 -13.110 1.00 . A A . 42 GLN HE22 1 1
8 15729 1 1 42 GLN HG2 H -17.236 5.524 -10.842 1.00 . A A . 42 GLN HG2 1 1
8 15730 1 1 42 GLN HG3 H -15.585 6.131 -10.958 1.00 . A A . 42 GLN HG3 1 1
8 15731 1 1 42 GLN N N -18.180 4.045 -9.133 1.00 . A A . 42 GLN N 1 1
8 15732 1 1 42 GLN NE2 N -16.700 3.324 -12.298 1.00 . A A . 42 GLN NE2 1 1
8 15733 1 1 42 GLN O O -17.580 6.787 -8.603 1.00 . A A . 42 GLN O 1 1
8 15734 1 1 42 GLN OE1 O -15.204 4.823 -13.047 1.00 . A A . 42 GLN OE1 1 1
8 15735 1 1 43 PRO C C -15.635 8.416 -6.728 1.00 . A A . 43 PRO C 1 1
8 15736 1 1 43 PRO CA C -16.552 7.385 -6.077 1.00 . A A . 43 PRO CA 1 1
8 15737 1 1 43 PRO CB C -16.078 7.068 -4.658 1.00 . A A . 43 PRO CB 1 1
8 15738 1 1 43 PRO CD C -15.814 5.064 -5.935 1.00 . A A . 43 PRO CD 1 1
8 15739 1 1 43 PRO CG C -15.218 5.862 -4.808 1.00 . A A . 43 PRO CG 1 1
8 15740 1 1 43 PRO HA H -17.559 7.772 -6.045 1.00 . A A . 43 PRO HA 1 1
8 15741 1 1 43 PRO HB2 H -15.520 7.905 -4.266 1.00 . A A . 43 PRO HB2 1 1
8 15742 1 1 43 PRO HB3 H -16.932 6.869 -4.027 1.00 . A A . 43 PRO HB3 1 1
8 15743 1 1 43 PRO HD2 H -15.037 4.573 -6.502 1.00 . A A . 43 PRO HD2 1 1
8 15744 1 1 43 PRO HD3 H -16.520 4.342 -5.554 1.00 . A A . 43 PRO HD3 1 1
8 15745 1 1 43 PRO HG2 H -14.209 6.158 -5.051 1.00 . A A . 43 PRO HG2 1 1
8 15746 1 1 43 PRO HG3 H -15.231 5.286 -3.894 1.00 . A A . 43 PRO HG3 1 1
8 15747 1 1 43 PRO N N -16.497 6.084 -6.754 1.00 . A A . 43 PRO N 1 1
8 15748 1 1 43 PRO O O -14.519 8.098 -7.138 1.00 . A A . 43 PRO O 1 1
8 15749 1 1 44 ALA C C -14.269 11.241 -6.454 1.00 . A A . 44 ALA C 1 1
8 15750 1 1 44 ALA CA C -15.338 10.734 -7.415 1.00 . A A . 44 ALA CA 1 1
8 15751 1 1 44 ALA CB C -16.255 11.873 -7.837 1.00 . A A . 44 ALA CB 1 1
8 15752 1 1 44 ALA H H -17.011 9.844 -6.470 1.00 . A A . 44 ALA H 1 1
8 15753 1 1 44 ALA HA H -14.857 10.346 -8.301 1.00 . A A . 44 ALA HA 1 1
8 15754 1 1 44 ALA HB1 H -17.142 11.469 -8.301 1.00 . A A . 44 ALA HB1 1 1
8 15755 1 1 44 ALA HB2 H -15.738 12.509 -8.540 1.00 . A A . 44 ALA HB2 1 1
8 15756 1 1 44 ALA HB3 H -16.534 12.451 -6.968 1.00 . A A . 44 ALA HB3 1 1
8 15757 1 1 44 ALA N N -16.114 9.654 -6.815 1.00 . A A . 44 ALA N 1 1
8 15758 1 1 44 ALA O O -14.544 12.071 -5.585 1.00 . A A . 44 ALA O 1 1
8 15759 1 1 45 VAL C C -11.154 12.296 -6.394 1.00 . A A . 45 VAL C 1 1
8 15760 1 1 45 VAL CA C -11.936 11.147 -5.764 1.00 . A A . 45 VAL CA 1 1
8 15761 1 1 45 VAL CB C -10.975 9.973 -5.492 1.00 . A A . 45 VAL CB 1 1
8 15762 1 1 45 VAL CG1 C -9.953 10.353 -4.431 1.00 . A A . 45 VAL CG1 1 1
8 15763 1 1 45 VAL CG2 C -11.749 8.731 -5.076 1.00 . A A . 45 VAL CG2 1 1
8 15764 1 1 45 VAL H H -12.891 10.085 -7.326 1.00 . A A . 45 VAL H 1 1
8 15765 1 1 45 VAL HA H -12.342 11.477 -4.818 1.00 . A A . 45 VAL HA 1 1
8 15766 1 1 45 VAL HB H -10.445 9.750 -6.406 1.00 . A A . 45 VAL HB 1 1
8 15767 1 1 45 VAL HG11 H -10.439 10.416 -3.469 1.00 . A A . 45 VAL HG11 1 1
8 15768 1 1 45 VAL HG12 H -9.517 11.310 -4.678 1.00 . A A . 45 VAL HG12 1 1
8 15769 1 1 45 VAL HG13 H -9.176 9.603 -4.395 1.00 . A A . 45 VAL HG13 1 1
8 15770 1 1 45 VAL HG21 H -12.710 9.022 -4.678 1.00 . A A . 45 VAL HG21 1 1
8 15771 1 1 45 VAL HG22 H -11.194 8.197 -4.321 1.00 . A A . 45 VAL HG22 1 1
8 15772 1 1 45 VAL HG23 H -11.895 8.093 -5.936 1.00 . A A . 45 VAL HG23 1 1
8 15773 1 1 45 VAL N N -13.048 10.742 -6.616 1.00 . A A . 45 VAL N 1 1
8 15774 1 1 45 VAL O O -10.230 12.074 -7.177 1.00 . A A . 45 VAL O 1 1
8 15775 1 1 46 HIS C C -10.009 15.372 -5.503 1.00 . A A . 46 HIS C 1 1
8 15776 1 1 46 HIS CA C -10.863 14.706 -6.576 1.00 . A A . 46 HIS CA 1 1
8 15777 1 1 46 HIS CB C -11.892 15.701 -7.117 1.00 . A A . 46 HIS CB 1 1
8 15778 1 1 46 HIS CD2 C -12.457 15.673 -9.635 1.00 . A A . 46 HIS CD2 1 1
8 15779 1 1 46 HIS CE1 C -13.922 14.060 -9.571 1.00 . A A . 46 HIS CE1 1 1
8 15780 1 1 46 HIS CG C -12.585 15.234 -8.359 1.00 . A A . 46 HIS CG 1 1
8 15781 1 1 46 HIS H H -12.274 13.635 -5.417 1.00 . A A . 46 HIS H 1 1
8 15782 1 1 46 HIS HA H -10.222 14.389 -7.385 1.00 . A A . 46 HIS HA 1 1
8 15783 1 1 46 HIS HB2 H -12.645 15.875 -6.362 1.00 . A A . 46 HIS HB2 1 1
8 15784 1 1 46 HIS HB3 H -11.396 16.633 -7.344 1.00 . A A . 46 HIS HB3 1 1
8 15785 1 1 46 HIS HD2 H -11.808 16.462 -9.986 1.00 . A A . 46 HIS HD2 1 1
8 15786 1 1 46 HIS HE1 H -14.656 13.332 -9.883 1.00 . A A . 46 HIS HE1 1 1
8 15787 1 1 46 HIS HE2 H -13.448 14.997 -11.365 1.00 . A A . 46 HIS HE2 1 1
8 15788 1 1 46 HIS N N -11.532 13.523 -6.047 1.00 . A A . 46 HIS N 1 1
8 15789 1 1 46 HIS ND1 N -13.511 14.218 -8.325 1.00 . A A . 46 HIS ND1 1 1
8 15790 1 1 46 HIS NE2 N -13.310 14.920 -10.398 1.00 . A A . 46 HIS NE2 1 1
8 15791 1 1 46 HIS O O -9.656 16.546 -5.615 1.00 . A A . 46 HIS O 1 1
8 15792 1 1 47 VAL C C -7.416 14.664 -3.495 1.00 . A A . 47 VAL C 1 1
8 15793 1 1 47 VAL CA C -8.866 15.125 -3.365 1.00 . A A . 47 VAL CA 1 1
8 15794 1 1 47 VAL CB C -9.417 14.679 -1.996 1.00 . A A . 47 VAL CB 1 1
8 15795 1 1 47 VAL CG1 C -8.969 15.638 -0.903 1.00 . A A . 47 VAL CG1 1 1
8 15796 1 1 47 VAL CG2 C -10.934 14.575 -2.034 1.00 . A A . 47 VAL CG2 1 1
8 15797 1 1 47 VAL H H -9.991 13.683 -4.430 1.00 . A A . 47 VAL H 1 1
8 15798 1 1 47 VAL HA H -8.895 16.204 -3.406 1.00 . A A . 47 VAL HA 1 1
8 15799 1 1 47 VAL HB H -9.017 13.702 -1.771 1.00 . A A . 47 VAL HB 1 1
8 15800 1 1 47 VAL HG11 H -8.383 16.433 -1.339 1.00 . A A . 47 VAL HG11 1 1
8 15801 1 1 47 VAL HG12 H -8.372 15.105 -0.179 1.00 . A A . 47 VAL HG12 1 1
8 15802 1 1 47 VAL HG13 H -9.837 16.058 -0.415 1.00 . A A . 47 VAL HG13 1 1
8 15803 1 1 47 VAL HG21 H -11.220 13.540 -2.154 1.00 . A A . 47 VAL HG21 1 1
8 15804 1 1 47 VAL HG22 H -11.314 15.152 -2.864 1.00 . A A . 47 VAL HG22 1 1
8 15805 1 1 47 VAL HG23 H -11.345 14.957 -1.111 1.00 . A A . 47 VAL HG23 1 1
8 15806 1 1 47 VAL N N -9.679 14.612 -4.463 1.00 . A A . 47 VAL N 1 1
8 15807 1 1 47 VAL O O -6.852 14.081 -2.569 1.00 . A A . 47 VAL O 1 1
8 15808 1 1 48 GLN C C -4.474 15.637 -4.453 1.00 . A A . 48 GLN C 1 1
8 15809 1 1 48 GLN CA C -5.436 14.545 -4.909 1.00 . A A . 48 GLN CA 1 1
8 15810 1 1 48 GLN CB C -5.232 14.260 -6.399 1.00 . A A . 48 GLN CB 1 1
8 15811 1 1 48 GLN CD C -3.278 13.755 -7.918 1.00 . A A . 48 GLN CD 1 1
8 15812 1 1 48 GLN CG C -4.059 13.338 -6.689 1.00 . A A . 48 GLN CG 1 1
8 15813 1 1 48 GLN H H -7.322 15.398 -5.352 1.00 . A A . 48 GLN H 1 1
8 15814 1 1 48 GLN HA H -5.233 13.645 -4.346 1.00 . A A . 48 GLN HA 1 1
8 15815 1 1 48 GLN HB2 H -6.128 13.803 -6.791 1.00 . A A . 48 GLN HB2 1 1
8 15816 1 1 48 GLN HB3 H -5.062 15.196 -6.912 1.00 . A A . 48 GLN HB3 1 1
8 15817 1 1 48 GLN HE21 H -2.622 15.382 -6.980 1.00 . A A . 48 GLN HE21 1 1
8 15818 1 1 48 GLN HE22 H -2.072 15.180 -8.606 1.00 . A A . 48 GLN HE22 1 1
8 15819 1 1 48 GLN HG2 H -3.394 13.345 -5.838 1.00 . A A . 48 GLN HG2 1 1
8 15820 1 1 48 GLN HG3 H -4.435 12.337 -6.842 1.00 . A A . 48 GLN HG3 1 1
8 15821 1 1 48 GLN N N -6.819 14.930 -4.653 1.00 . A A . 48 GLN N 1 1
8 15822 1 1 48 GLN NE2 N -2.588 14.887 -7.825 1.00 . A A . 48 GLN NE2 1 1
8 15823 1 1 48 GLN O O -3.274 15.573 -4.720 1.00 . A A . 48 GLN O 1 1
8 15824 1 1 48 GLN OE1 O -3.292 13.069 -8.940 1.00 . A A . 48 GLN OE1 1 1
8 15825 1 1 49 GLY C C -3.468 17.401 -1.990 1.00 . A A . 49 GLY C 1 1
8 15826 1 1 49 GLY CA C -4.186 17.734 -3.283 1.00 . A A . 49 GLY CA 1 1
8 15827 1 1 49 GLY H H -5.972 16.637 -3.581 1.00 . A A . 49 GLY H 1 1
8 15828 1 1 49 GLY HA2 H -3.452 17.974 -4.039 1.00 . A A . 49 GLY HA2 1 1
8 15829 1 1 49 GLY HA3 H -4.815 18.597 -3.121 1.00 . A A . 49 GLY HA3 1 1
8 15830 1 1 49 GLY N N -5.010 16.638 -3.762 1.00 . A A . 49 GLY N 1 1
8 15831 1 1 49 GLY O O -2.492 18.059 -1.629 1.00 . A A . 49 GLY O 1 1
8 15832 1 1 50 GLN C C -2.448 14.747 -0.226 1.00 . A A . 50 GLN C 1 1
8 15833 1 1 50 GLN CA C -3.348 15.964 -0.028 1.00 . A A . 50 GLN CA 1 1
8 15834 1 1 50 GLN CB C -4.436 15.646 1.001 1.00 . A A . 50 GLN CB 1 1
8 15835 1 1 50 GLN CD C -5.054 16.557 3.276 1.00 . A A . 50 GLN CD 1 1
8 15836 1 1 50 GLN CG C -4.889 16.858 1.799 1.00 . A A . 50 GLN CG 1 1
8 15837 1 1 50 GLN H H -4.731 15.894 -1.630 1.00 . A A . 50 GLN H 1 1
8 15838 1 1 50 GLN HA H -2.747 16.783 0.336 1.00 . A A . 50 GLN HA 1 1
8 15839 1 1 50 GLN HB2 H -5.293 15.238 0.488 1.00 . A A . 50 GLN HB2 1 1
8 15840 1 1 50 GLN HB3 H -4.057 14.908 1.693 1.00 . A A . 50 GLN HB3 1 1
8 15841 1 1 50 GLN HE21 H -6.650 17.740 3.363 1.00 . A A . 50 GLN HE21 1 1
8 15842 1 1 50 GLN HE22 H -6.201 16.974 4.845 1.00 . A A . 50 GLN HE22 1 1
8 15843 1 1 50 GLN HG2 H -4.157 17.642 1.687 1.00 . A A . 50 GLN HG2 1 1
8 15844 1 1 50 GLN HG3 H -5.839 17.195 1.409 1.00 . A A . 50 GLN HG3 1 1
8 15845 1 1 50 GLN N N -3.950 16.379 -1.290 1.00 . A A . 50 GLN N 1 1
8 15846 1 1 50 GLN NE2 N -6.071 17.149 3.891 1.00 . A A . 50 GLN NE2 1 1
8 15847 1 1 50 GLN O O -2.893 13.705 -0.709 1.00 . A A . 50 GLN O 1 1
8 15848 1 1 50 GLN OE1 O -4.276 15.801 3.858 1.00 . A A . 50 GLN OE1 1 1
8 15849 1 1 51 GLU C C -0.364 12.792 1.147 1.00 . A A . 51 GLU C 1 1
8 15850 1 1 51 GLU CA C -0.214 13.805 0.013 1.00 . A A . 51 GLU CA 1 1
8 15851 1 1 51 GLU CB C 1.210 14.365 0.002 1.00 . A A . 51 GLU CB 1 1
8 15852 1 1 51 GLU CD C 2.062 16.687 -0.508 1.00 . A A . 51 GLU CD 1 1
8 15853 1 1 51 GLU CG C 1.438 15.423 -1.065 1.00 . A A . 51 GLU CG 1 1
8 15854 1 1 51 GLU H H -0.887 15.744 0.526 1.00 . A A . 51 GLU H 1 1
8 15855 1 1 51 GLU HA H -0.405 13.308 -0.926 1.00 . A A . 51 GLU HA 1 1
8 15856 1 1 51 GLU HB2 H 1.419 14.806 0.965 1.00 . A A . 51 GLU HB2 1 1
8 15857 1 1 51 GLU HB3 H 1.901 13.555 -0.171 1.00 . A A . 51 GLU HB3 1 1
8 15858 1 1 51 GLU HG2 H 2.096 15.018 -1.820 1.00 . A A . 51 GLU HG2 1 1
8 15859 1 1 51 GLU HG3 H 0.489 15.674 -1.513 1.00 . A A . 51 GLU HG3 1 1
8 15860 1 1 51 GLU N N -1.180 14.889 0.150 1.00 . A A . 51 GLU N 1 1
8 15861 1 1 51 GLU O O -0.535 13.168 2.306 1.00 . A A . 51 GLU O 1 1
8 15862 1 1 51 GLU OE1 O 1.464 17.288 0.410 1.00 . A A . 51 GLU OE1 1 1
8 15863 1 1 51 GLU OE2 O 3.146 17.077 -0.989 1.00 . A A . 51 GLU OE2 1 1
8 15864 1 1 52 PRO C C 0.858 10.167 2.597 1.00 . A A . 52 PRO C 1 1
8 15865 1 1 52 PRO CA C -0.432 10.420 1.822 1.00 . A A . 52 PRO CA 1 1
8 15866 1 1 52 PRO CB C -0.789 9.205 0.970 1.00 . A A . 52 PRO CB 1 1
8 15867 1 1 52 PRO CD C -0.097 10.943 -0.533 1.00 . A A . 52 PRO CD 1 1
8 15868 1 1 52 PRO CG C -0.104 9.449 -0.331 1.00 . A A . 52 PRO CG 1 1
8 15869 1 1 52 PRO HA H -1.234 10.626 2.515 1.00 . A A . 52 PRO HA 1 1
8 15870 1 1 52 PRO HB2 H -0.427 8.307 1.447 1.00 . A A . 52 PRO HB2 1 1
8 15871 1 1 52 PRO HB3 H -1.861 9.148 0.848 1.00 . A A . 52 PRO HB3 1 1
8 15872 1 1 52 PRO HD2 H 0.851 11.262 -0.941 1.00 . A A . 52 PRO HD2 1 1
8 15873 1 1 52 PRO HD3 H -0.907 11.238 -1.185 1.00 . A A . 52 PRO HD3 1 1
8 15874 1 1 52 PRO HG2 H 0.908 9.073 -0.287 1.00 . A A . 52 PRO HG2 1 1
8 15875 1 1 52 PRO HG3 H -0.650 8.966 -1.128 1.00 . A A . 52 PRO HG3 1 1
8 15876 1 1 52 PRO N N -0.292 11.485 0.827 1.00 . A A . 52 PRO N 1 1
8 15877 1 1 52 PRO O O 1.937 10.584 2.179 1.00 . A A . 52 PRO O 1 1
8 15878 1 1 53 LEU C C 2.632 7.937 4.021 1.00 . A A . 53 LEU C 1 1
8 15879 1 1 53 LEU CA C 1.883 9.151 4.567 1.00 . A A . 53 LEU CA 1 1
8 15880 1 1 53 LEU CB C 1.415 8.853 5.993 1.00 . A A . 53 LEU CB 1 1
8 15881 1 1 53 LEU CD1 C 3.341 9.048 7.595 1.00 . A A . 53 LEU CD1 1 1
8 15882 1 1 53 LEU CD2 C 2.272 11.126 6.702 1.00 . A A . 53 LEU CD2 1 1
8 15883 1 1 53 LEU CG C 2.043 9.684 7.124 1.00 . A A . 53 LEU CG 1 1
8 15884 1 1 53 LEU H H -0.155 9.168 3.999 1.00 . A A . 53 LEU H 1 1
8 15885 1 1 53 LEU HA H 2.546 10.002 4.576 1.00 . A A . 53 LEU HA 1 1
8 15886 1 1 53 LEU HB2 H 0.347 8.995 6.028 1.00 . A A . 53 LEU HB2 1 1
8 15887 1 1 53 LEU HB3 H 1.627 7.814 6.196 1.00 . A A . 53 LEU HB3 1 1
8 15888 1 1 53 LEU HD11 H 3.680 8.331 6.861 1.00 . A A . 53 LEU HD11 1 1
8 15889 1 1 53 LEU HD12 H 3.173 8.546 8.538 1.00 . A A . 53 LEU HD12 1 1
8 15890 1 1 53 LEU HD13 H 4.092 9.814 7.723 1.00 . A A . 53 LEU HD13 1 1
8 15891 1 1 53 LEU HD21 H 1.894 11.786 7.470 1.00 . A A . 53 LEU HD21 1 1
8 15892 1 1 53 LEU HD22 H 1.754 11.318 5.775 1.00 . A A . 53 LEU HD22 1 1
8 15893 1 1 53 LEU HD23 H 3.329 11.298 6.569 1.00 . A A . 53 LEU HD23 1 1
8 15894 1 1 53 LEU HG H 1.364 9.695 7.963 1.00 . A A . 53 LEU HG 1 1
8 15895 1 1 53 LEU N N 0.734 9.474 3.726 1.00 . A A . 53 LEU N 1 1
8 15896 1 1 53 LEU O O 2.018 6.952 3.607 1.00 . A A . 53 LEU O 1 1
8 15897 1 1 54 THR C C 6.270 7.236 3.827 1.00 . A A . 54 THR C 1 1
8 15898 1 1 54 THR CA C 4.806 6.920 3.561 1.00 . A A . 54 THR CA 1 1
8 15899 1 1 54 THR CB C 4.600 6.633 2.070 1.00 . A A . 54 THR CB 1 1
8 15900 1 1 54 THR CG2 C 4.184 5.203 1.794 1.00 . A A . 54 THR CG2 1 1
8 15901 1 1 54 THR H H 4.383 8.819 4.388 1.00 . A A . 54 THR H 1 1
8 15902 1 1 54 THR HA H 4.536 6.039 4.125 1.00 . A A . 54 THR HA 1 1
8 15903 1 1 54 THR HB H 5.530 6.809 1.550 1.00 . A A . 54 THR HB 1 1
8 15904 1 1 54 THR HG1 H 4.023 8.077 0.877 1.00 . A A . 54 THR HG1 1 1
8 15905 1 1 54 THR HG21 H 3.390 4.923 2.469 1.00 . A A . 54 THR HG21 1 1
8 15906 1 1 54 THR HG22 H 5.030 4.545 1.940 1.00 . A A . 54 THR HG22 1 1
8 15907 1 1 54 THR HG23 H 3.837 5.118 0.775 1.00 . A A . 54 THR HG23 1 1
8 15908 1 1 54 THR N N 3.959 8.018 4.022 1.00 . A A . 54 THR N 1 1
8 15909 1 1 54 THR O O 6.587 8.250 4.444 1.00 . A A . 54 THR O 1 1
8 15910 1 1 54 THR OG1 O 3.614 7.487 1.515 1.00 . A A . 54 THR OG1 1 1
8 15911 1 1 55 ALA C C 9.050 7.953 3.205 1.00 . A A . 55 ALA C 1 1
8 15912 1 1 55 ALA CA C 8.589 6.543 3.563 1.00 . A A . 55 ALA CA 1 1
8 15913 1 1 55 ALA CB C 9.368 5.513 2.768 1.00 . A A . 55 ALA CB 1 1
8 15914 1 1 55 ALA H H 6.838 5.574 2.873 1.00 . A A . 55 ALA H 1 1
8 15915 1 1 55 ALA HA H 8.784 6.367 4.610 1.00 . A A . 55 ALA HA 1 1
8 15916 1 1 55 ALA HB1 H 8.992 4.526 2.998 1.00 . A A . 55 ALA HB1 1 1
8 15917 1 1 55 ALA HB2 H 10.415 5.570 3.031 1.00 . A A . 55 ALA HB2 1 1
8 15918 1 1 55 ALA HB3 H 9.250 5.706 1.712 1.00 . A A . 55 ALA HB3 1 1
8 15919 1 1 55 ALA N N 7.157 6.371 3.349 1.00 . A A . 55 ALA N 1 1
8 15920 1 1 55 ALA O O 9.853 8.549 3.923 1.00 . A A . 55 ALA O 1 1
8 15921 1 1 56 SER C C 8.539 10.856 2.718 1.00 . A A . 56 SER C 1 1
8 15922 1 1 56 SER CA C 8.904 9.823 1.654 1.00 . A A . 56 SER CA 1 1
8 15923 1 1 56 SER CB C 8.198 10.158 0.338 1.00 . A A . 56 SER CB 1 1
8 15924 1 1 56 SER H H 7.906 7.958 1.565 1.00 . A A . 56 SER H 1 1
8 15925 1 1 56 SER HA H 9.972 9.846 1.499 1.00 . A A . 56 SER HA 1 1
8 15926 1 1 56 SER HB2 H 7.129 10.139 0.492 1.00 . A A . 56 SER HB2 1 1
8 15927 1 1 56 SER HB3 H 8.498 11.143 0.012 1.00 . A A . 56 SER HB3 1 1
8 15928 1 1 56 SER HG H 7.731 8.799 -0.994 1.00 . A A . 56 SER HG 1 1
8 15929 1 1 56 SER N N 8.544 8.480 2.095 1.00 . A A . 56 SER N 1 1
8 15930 1 1 56 SER O O 9.379 11.653 3.142 1.00 . A A . 56 SER O 1 1
8 15931 1 1 56 SER OG O 8.531 9.222 -0.673 1.00 . A A . 56 SER OG 1 1
8 15932 1 1 57 MET C C 7.641 11.616 5.447 1.00 . A A . 57 MET C 1 1
8 15933 1 1 57 MET CA C 6.803 11.738 4.182 1.00 . A A . 57 MET CA 1 1
8 15934 1 1 57 MET CB C 5.340 11.439 4.513 1.00 . A A . 57 MET CB 1 1
8 15935 1 1 57 MET CE C 4.757 10.726 1.006 1.00 . A A . 57 MET CE 1 1
8 15936 1 1 57 MET CG C 4.343 11.920 3.467 1.00 . A A . 57 MET CG 1 1
8 15937 1 1 57 MET H H 6.669 10.154 2.786 1.00 . A A . 57 MET H 1 1
8 15938 1 1 57 MET HA H 6.886 12.744 3.796 1.00 . A A . 57 MET HA 1 1
8 15939 1 1 57 MET HB2 H 5.224 10.371 4.620 1.00 . A A . 57 MET HB2 1 1
8 15940 1 1 57 MET HB3 H 5.097 11.910 5.452 1.00 . A A . 57 MET HB3 1 1
8 15941 1 1 57 MET HE1 H 3.993 10.177 1.538 1.00 . A A . 57 MET HE1 1 1
8 15942 1 1 57 MET HE2 H 5.658 10.134 0.960 1.00 . A A . 57 MET HE2 1 1
8 15943 1 1 57 MET HE3 H 4.414 10.940 0.005 1.00 . A A . 57 MET HE3 1 1
8 15944 1 1 57 MET HG2 H 3.590 11.155 3.336 1.00 . A A . 57 MET HG2 1 1
8 15945 1 1 57 MET HG3 H 3.875 12.825 3.828 1.00 . A A . 57 MET HG3 1 1
8 15946 1 1 57 MET N N 7.286 10.817 3.160 1.00 . A A . 57 MET N 1 1
8 15947 1 1 57 MET O O 7.957 12.611 6.098 1.00 . A A . 57 MET O 1 1
8 15948 1 1 57 MET SD S 5.094 12.261 1.863 1.00 . A A . 57 MET SD 1 1
8 15949 1 1 58 LEU C C 10.156 10.758 6.871 1.00 . A A . 58 LEU C 1 1
8 15950 1 1 58 LEU CA C 8.788 10.100 6.969 1.00 . A A . 58 LEU CA 1 1
8 15951 1 1 58 LEU CB C 8.954 8.591 7.126 1.00 . A A . 58 LEU CB 1 1
8 15952 1 1 58 LEU CD1 C 7.903 6.346 6.777 1.00 . A A . 58 LEU CD1 1 1
8 15953 1 1 58 LEU CD2 C 6.975 7.911 8.504 1.00 . A A . 58 LEU CD2 1 1
8 15954 1 1 58 LEU CG C 7.647 7.801 7.144 1.00 . A A . 58 LEU CG 1 1
8 15955 1 1 58 LEU H H 7.700 9.636 5.221 1.00 . A A . 58 LEU H 1 1
8 15956 1 1 58 LEU HA H 8.267 10.495 7.830 1.00 . A A . 58 LEU HA 1 1
8 15957 1 1 58 LEU HB2 H 9.552 8.231 6.304 1.00 . A A . 58 LEU HB2 1 1
8 15958 1 1 58 LEU HB3 H 9.483 8.401 8.047 1.00 . A A . 58 LEU HB3 1 1
8 15959 1 1 58 LEU HD11 H 7.179 6.028 6.042 1.00 . A A . 58 LEU HD11 1 1
8 15960 1 1 58 LEU HD12 H 7.816 5.731 7.658 1.00 . A A . 58 LEU HD12 1 1
8 15961 1 1 58 LEU HD13 H 8.901 6.247 6.365 1.00 . A A . 58 LEU HD13 1 1
8 15962 1 1 58 LEU HD21 H 7.247 7.062 9.111 1.00 . A A . 58 LEU HD21 1 1
8 15963 1 1 58 LEU HD22 H 5.901 7.934 8.374 1.00 . A A . 58 LEU HD22 1 1
8 15964 1 1 58 LEU HD23 H 7.299 8.821 8.991 1.00 . A A . 58 LEU HD23 1 1
8 15965 1 1 58 LEU HG H 6.975 8.215 6.409 1.00 . A A . 58 LEU HG 1 1
8 15966 1 1 58 LEU N N 7.987 10.381 5.787 1.00 . A A . 58 LEU N 1 1
8 15967 1 1 58 LEU O O 10.646 11.347 7.833 1.00 . A A . 58 LEU O 1 1
8 15968 1 1 59 ALA C C 12.052 12.736 5.607 1.00 . A A . 59 ALA C 1 1
8 15969 1 1 59 ALA CA C 12.086 11.218 5.459 1.00 . A A . 59 ALA CA 1 1
8 15970 1 1 59 ALA CB C 12.590 10.830 4.077 1.00 . A A . 59 ALA CB 1 1
8 15971 1 1 59 ALA H H 10.321 10.154 4.976 1.00 . A A . 59 ALA H 1 1
8 15972 1 1 59 ALA HA H 12.768 10.811 6.191 1.00 . A A . 59 ALA HA 1 1
8 15973 1 1 59 ALA HB1 H 13.636 11.088 3.990 1.00 . A A . 59 ALA HB1 1 1
8 15974 1 1 59 ALA HB2 H 12.025 11.361 3.325 1.00 . A A . 59 ALA HB2 1 1
8 15975 1 1 59 ALA HB3 H 12.469 9.766 3.935 1.00 . A A . 59 ALA HB3 1 1
8 15976 1 1 59 ALA N N 10.770 10.641 5.699 1.00 . A A . 59 ALA N 1 1
8 15977 1 1 59 ALA O O 13.091 13.380 5.750 1.00 . A A . 59 ALA O 1 1
8 15978 1 1 60 SER C C 10.903 15.185 7.157 1.00 . A A . 60 SER C 1 1
8 15979 1 1 60 SER CA C 10.675 14.742 5.714 1.00 . A A . 60 SER CA 1 1
8 15980 1 1 60 SER CB C 9.274 15.155 5.261 1.00 . A A . 60 SER CB 1 1
8 15981 1 1 60 SER H H 10.057 12.730 5.461 1.00 . A A . 60 SER H 1 1
8 15982 1 1 60 SER HA H 11.406 15.224 5.082 1.00 . A A . 60 SER HA 1 1
8 15983 1 1 60 SER HB2 H 9.036 14.658 4.332 1.00 . A A . 60 SER HB2 1 1
8 15984 1 1 60 SER HB3 H 8.555 14.871 6.016 1.00 . A A . 60 SER HB3 1 1
8 15985 1 1 60 SER HG H 8.911 16.736 4.162 1.00 . A A . 60 SER HG 1 1
8 15986 1 1 60 SER N N 10.848 13.299 5.578 1.00 . A A . 60 SER N 1 1
8 15987 1 1 60 SER O O 10.943 16.380 7.449 1.00 . A A . 60 SER O 1 1
8 15988 1 1 60 SER OG O 9.194 16.556 5.061 1.00 . A A . 60 SER OG 1 1
8 15989 1 1 61 ALA C C 12.454 13.678 10.019 1.00 . A A . 61 ALA C 1 1
8 15990 1 1 61 ALA CA C 11.295 14.507 9.463 1.00 . A A . 61 ALA CA 1 1
8 15991 1 1 61 ALA CB C 10.025 14.245 10.263 1.00 . A A . 61 ALA CB 1 1
8 15992 1 1 61 ALA H H 11.024 13.281 7.759 1.00 . A A . 61 ALA H 1 1
8 15993 1 1 61 ALA HA H 11.537 15.556 9.553 1.00 . A A . 61 ALA HA 1 1
8 15994 1 1 61 ALA HB1 H 10.280 14.077 11.299 1.00 . A A . 61 ALA HB1 1 1
8 15995 1 1 61 ALA HB2 H 9.526 13.370 9.871 1.00 . A A . 61 ALA HB2 1 1
8 15996 1 1 61 ALA HB3 H 9.368 15.098 10.187 1.00 . A A . 61 ALA HB3 1 1
8 15997 1 1 61 ALA N N 11.067 14.215 8.052 1.00 . A A . 61 ALA N 1 1
8 15998 1 1 61 ALA O O 12.271 12.898 10.954 1.00 . A A . 61 ALA O 1 1
8 15999 1 1 62 PRO C C 15.129 13.224 11.406 1.00 . A A . 62 PRO C 1 1
8 16000 1 1 62 PRO CA C 14.850 13.084 9.902 1.00 . A A . 62 PRO CA 1 1
8 16001 1 1 62 PRO CB C 15.996 13.661 9.065 1.00 . A A . 62 PRO CB 1 1
8 16002 1 1 62 PRO CD C 13.990 14.742 8.334 1.00 . A A . 62 PRO CD 1 1
8 16003 1 1 62 PRO CG C 15.336 14.255 7.870 1.00 . A A . 62 PRO CG 1 1
8 16004 1 1 62 PRO HA H 14.738 12.036 9.668 1.00 . A A . 62 PRO HA 1 1
8 16005 1 1 62 PRO HB2 H 16.524 14.409 9.638 1.00 . A A . 62 PRO HB2 1 1
8 16006 1 1 62 PRO HB3 H 16.676 12.868 8.788 1.00 . A A . 62 PRO HB3 1 1
8 16007 1 1 62 PRO HD2 H 14.053 15.768 8.664 1.00 . A A . 62 PRO HD2 1 1
8 16008 1 1 62 PRO HD3 H 13.259 14.642 7.544 1.00 . A A . 62 PRO HD3 1 1
8 16009 1 1 62 PRO HG2 H 15.924 15.080 7.497 1.00 . A A . 62 PRO HG2 1 1
8 16010 1 1 62 PRO HG3 H 15.218 13.502 7.103 1.00 . A A . 62 PRO HG3 1 1
8 16011 1 1 62 PRO N N 13.672 13.844 9.462 1.00 . A A . 62 PRO N 1 1
8 16012 1 1 62 PRO O O 15.239 12.216 12.105 1.00 . A A . 62 PRO O 1 1
8 16013 1 1 63 PRO C C 14.245 14.953 14.162 1.00 . A A . 63 PRO C 1 1
8 16014 1 1 63 PRO CA C 15.509 14.681 13.355 1.00 . A A . 63 PRO CA 1 1
8 16015 1 1 63 PRO CB C 16.381 15.930 13.306 1.00 . A A . 63 PRO CB 1 1
8 16016 1 1 63 PRO CD C 15.136 15.750 11.233 1.00 . A A . 63 PRO CD 1 1
8 16017 1 1 63 PRO CG C 15.839 16.724 12.157 1.00 . A A . 63 PRO CG 1 1
8 16018 1 1 63 PRO HA H 16.059 13.861 13.793 1.00 . A A . 63 PRO HA 1 1
8 16019 1 1 63 PRO HB2 H 16.293 16.471 14.237 1.00 . A A . 63 PRO HB2 1 1
8 16020 1 1 63 PRO HB3 H 17.411 15.648 13.142 1.00 . A A . 63 PRO HB3 1 1
8 16021 1 1 63 PRO HD2 H 14.103 16.037 11.099 1.00 . A A . 63 PRO HD2 1 1
8 16022 1 1 63 PRO HD3 H 15.642 15.703 10.281 1.00 . A A . 63 PRO HD3 1 1
8 16023 1 1 63 PRO HG2 H 15.139 17.460 12.523 1.00 . A A . 63 PRO HG2 1 1
8 16024 1 1 63 PRO HG3 H 16.651 17.209 11.636 1.00 . A A . 63 PRO HG3 1 1
8 16025 1 1 63 PRO N N 15.233 14.462 11.944 1.00 . A A . 63 PRO N 1 1
8 16026 1 1 63 PRO O O 14.302 15.556 15.234 1.00 . A A . 63 PRO O 1 1
8 16027 1 1 64 GLN C C 11.030 13.465 14.478 1.00 . A A . 64 GLN C 1 1
8 16028 1 1 64 GLN CA C 11.829 14.757 14.305 1.00 . A A . 64 GLN CA 1 1
8 16029 1 1 64 GLN CB C 11.005 15.783 13.522 1.00 . A A . 64 GLN CB 1 1
8 16030 1 1 64 GLN CD C 11.339 18.104 14.462 1.00 . A A . 64 GLN CD 1 1
8 16031 1 1 64 GLN CG C 11.697 17.125 13.360 1.00 . A A . 64 GLN CG 1 1
8 16032 1 1 64 GLN H H 13.113 14.061 12.772 1.00 . A A . 64 GLN H 1 1
8 16033 1 1 64 GLN HA H 12.044 15.160 15.283 1.00 . A A . 64 GLN HA 1 1
8 16034 1 1 64 GLN HB2 H 10.799 15.387 12.538 1.00 . A A . 64 GLN HB2 1 1
8 16035 1 1 64 GLN HB3 H 10.069 15.944 14.038 1.00 . A A . 64 GLN HB3 1 1
8 16036 1 1 64 GLN HE21 H 9.464 18.194 13.805 1.00 . A A . 64 GLN HE21 1 1
8 16037 1 1 64 GLN HE22 H 9.822 19.162 15.191 1.00 . A A . 64 GLN HE22 1 1
8 16038 1 1 64 GLN HG2 H 12.766 16.969 13.373 1.00 . A A . 64 GLN HG2 1 1
8 16039 1 1 64 GLN HG3 H 11.409 17.554 12.412 1.00 . A A . 64 GLN HG3 1 1
8 16040 1 1 64 GLN N N 13.102 14.522 13.636 1.00 . A A . 64 GLN N 1 1
8 16041 1 1 64 GLN NE2 N 10.082 18.530 14.489 1.00 . A A . 64 GLN NE2 1 1
8 16042 1 1 64 GLN O O 11.213 12.742 15.458 1.00 . A A . 64 GLN O 1 1
8 16043 1 1 64 GLN OE1 O 12.182 18.471 15.280 1.00 . A A . 64 GLN OE1 1 1
8 16044 1 1 65 GLU C C 9.657 10.946 12.624 1.00 . A A . 65 GLU C 1 1
8 16045 1 1 65 GLU CA C 9.258 12.025 13.628 1.00 . A A . 65 GLU CA 1 1
8 16046 1 1 65 GLU CB C 7.800 12.431 13.396 1.00 . A A . 65 GLU CB 1 1
8 16047 1 1 65 GLU CD C 6.496 14.218 14.619 1.00 . A A . 65 GLU CD 1 1
8 16048 1 1 65 GLU CG C 7.540 13.921 13.560 1.00 . A A . 65 GLU CG 1 1
8 16049 1 1 65 GLU H H 10.005 13.823 12.797 1.00 . A A . 65 GLU H 1 1
8 16050 1 1 65 GLU HA H 9.354 11.621 14.625 1.00 . A A . 65 GLU HA 1 1
8 16051 1 1 65 GLU HB2 H 7.518 12.149 12.392 1.00 . A A . 65 GLU HB2 1 1
8 16052 1 1 65 GLU HB3 H 7.174 11.900 14.098 1.00 . A A . 65 GLU HB3 1 1
8 16053 1 1 65 GLU HG2 H 8.464 14.406 13.841 1.00 . A A . 65 GLU HG2 1 1
8 16054 1 1 65 GLU HG3 H 7.199 14.321 12.617 1.00 . A A . 65 GLU HG3 1 1
8 16055 1 1 65 GLU N N 10.123 13.197 13.542 1.00 . A A . 65 GLU N 1 1
8 16056 1 1 65 GLU O O 8.797 10.267 12.063 1.00 . A A . 65 GLU O 1 1
8 16057 1 1 65 GLU OE1 O 5.366 13.703 14.498 1.00 . A A . 65 GLU OE1 1 1
8 16058 1 1 65 GLU OE2 O 6.810 14.968 15.567 1.00 . A A . 65 GLU OE2 1 1
8 16059 1 1 66 GLN C C 11.214 8.363 12.038 1.00 . A A . 66 GLN C 1 1
8 16060 1 1 66 GLN CA C 11.445 9.761 11.486 1.00 . A A . 66 GLN CA 1 1
8 16061 1 1 66 GLN CB C 12.929 9.959 11.207 1.00 . A A . 66 GLN CB 1 1
8 16062 1 1 66 GLN CD C 14.667 9.737 9.386 1.00 . A A . 66 GLN CD 1 1
8 16063 1 1 66 GLN CG C 13.241 10.120 9.732 1.00 . A A . 66 GLN CG 1 1
8 16064 1 1 66 GLN H H 11.599 11.340 12.892 1.00 . A A . 66 GLN H 1 1
8 16065 1 1 66 GLN HA H 10.896 9.867 10.562 1.00 . A A . 66 GLN HA 1 1
8 16066 1 1 66 GLN HB2 H 13.267 10.844 11.726 1.00 . A A . 66 GLN HB2 1 1
8 16067 1 1 66 GLN HB3 H 13.472 9.104 11.580 1.00 . A A . 66 GLN HB3 1 1
8 16068 1 1 66 GLN HE21 H 14.241 9.808 7.446 1.00 . A A . 66 GLN HE21 1 1
8 16069 1 1 66 GLN HE22 H 15.869 9.388 7.842 1.00 . A A . 66 GLN HE22 1 1
8 16070 1 1 66 GLN HG2 H 12.567 9.494 9.164 1.00 . A A . 66 GLN HG2 1 1
8 16071 1 1 66 GLN HG3 H 13.082 11.151 9.462 1.00 . A A . 66 GLN HG3 1 1
8 16072 1 1 66 GLN N N 10.957 10.775 12.415 1.00 . A A . 66 GLN N 1 1
8 16073 1 1 66 GLN NE2 N 14.955 9.634 8.094 1.00 . A A . 66 GLN NE2 1 1
8 16074 1 1 66 GLN O O 11.240 7.379 11.299 1.00 . A A . 66 GLN O 1 1
8 16075 1 1 66 GLN OE1 O 15.500 9.536 10.270 1.00 . A A . 66 GLN OE1 1 1
8 16076 1 1 67 LYS C C 9.531 7.091 14.924 1.00 . A A . 67 LYS C 1 1
8 16077 1 1 67 LYS CA C 10.747 7.010 14.006 1.00 . A A . 67 LYS CA 1 1
8 16078 1 1 67 LYS CB C 11.981 6.587 14.808 1.00 . A A . 67 LYS CB 1 1
8 16079 1 1 67 LYS CD C 13.606 8.150 15.927 1.00 . A A . 67 LYS CD 1 1
8 16080 1 1 67 LYS CE C 13.676 9.370 16.831 1.00 . A A . 67 LYS CE 1 1
8 16081 1 1 67 LYS CG C 12.250 7.467 16.020 1.00 . A A . 67 LYS CG 1 1
8 16082 1 1 67 LYS H H 10.987 9.109 13.872 1.00 . A A . 67 LYS H 1 1
8 16083 1 1 67 LYS HA H 10.555 6.271 13.240 1.00 . A A . 67 LYS HA 1 1
8 16084 1 1 67 LYS HB2 H 11.843 5.573 15.151 1.00 . A A . 67 LYS HB2 1 1
8 16085 1 1 67 LYS HB3 H 12.845 6.627 14.163 1.00 . A A . 67 LYS HB3 1 1
8 16086 1 1 67 LYS HD2 H 14.372 7.449 16.225 1.00 . A A . 67 LYS HD2 1 1
8 16087 1 1 67 LYS HD3 H 13.773 8.459 14.906 1.00 . A A . 67 LYS HD3 1 1
8 16088 1 1 67 LYS HE2 H 12.778 9.411 17.429 1.00 . A A . 67 LYS HE2 1 1
8 16089 1 1 67 LYS HE3 H 14.535 9.273 17.480 1.00 . A A . 67 LYS HE3 1 1
8 16090 1 1 67 LYS HG2 H 11.482 8.222 16.082 1.00 . A A . 67 LYS HG2 1 1
8 16091 1 1 67 LYS HG3 H 12.229 6.853 16.908 1.00 . A A . 67 LYS HG3 1 1
8 16092 1 1 67 LYS HZ1 H 13.540 10.467 15.059 1.00 . A A . 67 LYS HZ1 1 1
8 16093 1 1 67 LYS HZ2 H 14.777 10.983 16.090 1.00 . A A . 67 LYS HZ2 1 1
8 16094 1 1 67 LYS HZ3 H 13.168 11.359 16.447 1.00 . A A . 67 LYS HZ3 1 1
8 16095 1 1 67 LYS N N 10.990 8.286 13.342 1.00 . A A . 67 LYS N 1 1
8 16096 1 1 67 LYS NZ N 13.799 10.632 16.053 1.00 . A A . 67 LYS NZ 1 1
8 16097 1 1 67 LYS O O 9.405 6.313 15.869 1.00 . A A . 67 LYS O 1 1
8 16098 1 1 68 GLN C C 6.164 8.294 14.622 1.00 . A A . 68 GLN C 1 1
8 16099 1 1 68 GLN CA C 7.441 8.211 15.460 1.00 . A A . 68 GLN CA 1 1
8 16100 1 1 68 GLN CB C 7.585 9.477 16.307 1.00 . A A . 68 GLN CB 1 1
8 16101 1 1 68 GLN CD C 6.407 11.084 17.862 1.00 . A A . 68 GLN CD 1 1
8 16102 1 1 68 GLN CG C 6.454 9.676 17.303 1.00 . A A . 68 GLN CG 1 1
8 16103 1 1 68 GLN H H 8.789 8.630 13.877 1.00 . A A . 68 GLN H 1 1
8 16104 1 1 68 GLN HA H 7.366 7.359 16.119 1.00 . A A . 68 GLN HA 1 1
8 16105 1 1 68 GLN HB2 H 8.514 9.427 16.854 1.00 . A A . 68 GLN HB2 1 1
8 16106 1 1 68 GLN HB3 H 7.612 10.334 15.649 1.00 . A A . 68 GLN HB3 1 1
8 16107 1 1 68 GLN HE21 H 5.052 11.604 16.502 1.00 . A A . 68 GLN HE21 1 1
8 16108 1 1 68 GLN HE22 H 5.526 12.847 17.604 1.00 . A A . 68 GLN HE22 1 1
8 16109 1 1 68 GLN HG2 H 5.516 9.469 16.809 1.00 . A A . 68 GLN HG2 1 1
8 16110 1 1 68 GLN HG3 H 6.587 8.984 18.123 1.00 . A A . 68 GLN HG3 1 1
8 16111 1 1 68 GLN N N 8.630 8.027 14.634 1.00 . A A . 68 GLN N 1 1
8 16112 1 1 68 GLN NE2 N 5.578 11.931 17.263 1.00 . A A . 68 GLN NE2 1 1
8 16113 1 1 68 GLN O O 5.196 7.580 14.887 1.00 . A A . 68 GLN O 1 1
8 16114 1 1 68 GLN OE1 O 7.104 11.406 18.823 1.00 . A A . 68 GLN OE1 1 1
8 16115 1 1 69 MET C C 4.791 8.295 11.755 1.00 . A A . 69 MET C 1 1
8 16116 1 1 69 MET CA C 4.967 9.393 12.802 1.00 . A A . 69 MET CA 1 1
8 16117 1 1 69 MET CB C 5.036 10.758 12.115 1.00 . A A . 69 MET CB 1 1
8 16118 1 1 69 MET CE C 6.691 12.500 8.854 1.00 . A A . 69 MET CE 1 1
8 16119 1 1 69 MET CG C 5.973 10.798 10.917 1.00 . A A . 69 MET CG 1 1
8 16120 1 1 69 MET H H 6.944 9.744 13.484 1.00 . A A . 69 MET H 1 1
8 16121 1 1 69 MET HA H 4.108 9.380 13.457 1.00 . A A . 69 MET HA 1 1
8 16122 1 1 69 MET HB2 H 4.045 11.024 11.777 1.00 . A A . 69 MET HB2 1 1
8 16123 1 1 69 MET HB3 H 5.372 11.494 12.831 1.00 . A A . 69 MET HB3 1 1
8 16124 1 1 69 MET HE1 H 6.861 13.405 9.420 1.00 . A A . 69 MET HE1 1 1
8 16125 1 1 69 MET HE2 H 6.524 12.751 7.817 1.00 . A A . 69 MET HE2 1 1
8 16126 1 1 69 MET HE3 H 7.555 11.857 8.935 1.00 . A A . 69 MET HE3 1 1
8 16127 1 1 69 MET HG2 H 6.881 11.308 11.204 1.00 . A A . 69 MET HG2 1 1
8 16128 1 1 69 MET HG3 H 6.208 9.785 10.627 1.00 . A A . 69 MET HG3 1 1
8 16129 1 1 69 MET N N 6.153 9.184 13.632 1.00 . A A . 69 MET N 1 1
8 16130 1 1 69 MET O O 4.025 8.451 10.804 1.00 . A A . 69 MET O 1 1
8 16131 1 1 69 MET SD S 5.253 11.652 9.502 1.00 . A A . 69 MET SD 1 1
8 16132 1 1 70 LEU C C 4.293 5.123 11.441 1.00 . A A . 70 LEU C 1 1
8 16133 1 1 70 LEU CA C 5.403 6.061 11.009 1.00 . A A . 70 LEU CA 1 1
8 16134 1 1 70 LEU CB C 6.728 5.298 10.950 1.00 . A A . 70 LEU CB 1 1
8 16135 1 1 70 LEU CD1 C 8.836 4.640 12.138 1.00 . A A . 70 LEU CD1 1 1
8 16136 1 1 70 LEU CD2 C 8.315 7.058 11.735 1.00 . A A . 70 LEU CD2 1 1
8 16137 1 1 70 LEU CG C 7.737 5.685 12.030 1.00 . A A . 70 LEU CG 1 1
8 16138 1 1 70 LEU H H 6.080 7.116 12.716 1.00 . A A . 70 LEU H 1 1
8 16139 1 1 70 LEU HA H 5.171 6.453 10.028 1.00 . A A . 70 LEU HA 1 1
8 16140 1 1 70 LEU HB2 H 6.518 4.244 11.045 1.00 . A A . 70 LEU HB2 1 1
8 16141 1 1 70 LEU HB3 H 7.180 5.474 9.985 1.00 . A A . 70 LEU HB3 1 1
8 16142 1 1 70 LEU HD11 H 9.267 4.673 13.128 1.00 . A A . 70 LEU HD11 1 1
8 16143 1 1 70 LEU HD12 H 9.601 4.845 11.405 1.00 . A A . 70 LEU HD12 1 1
8 16144 1 1 70 LEU HD13 H 8.418 3.660 11.960 1.00 . A A . 70 LEU HD13 1 1
8 16145 1 1 70 LEU HD21 H 9.265 7.163 12.232 1.00 . A A . 70 LEU HD21 1 1
8 16146 1 1 70 LEU HD22 H 7.632 7.815 12.095 1.00 . A A . 70 LEU HD22 1 1
8 16147 1 1 70 LEU HD23 H 8.450 7.170 10.669 1.00 . A A . 70 LEU HD23 1 1
8 16148 1 1 70 LEU HG H 7.231 5.736 12.982 1.00 . A A . 70 LEU HG 1 1
8 16149 1 1 70 LEU N N 5.497 7.188 11.933 1.00 . A A . 70 LEU N 1 1
8 16150 1 1 70 LEU O O 3.688 4.431 10.624 1.00 . A A . 70 LEU O 1 1
8 16151 1 1 71 GLY C C 2.121 5.034 14.249 1.00 . A A . 71 GLY C 1 1
8 16152 1 1 71 GLY CA C 2.993 4.270 13.275 1.00 . A A . 71 GLY CA 1 1
8 16153 1 1 71 GLY H H 4.556 5.682 13.339 1.00 . A A . 71 GLY H 1 1
8 16154 1 1 71 GLY HA2 H 2.380 3.921 12.459 1.00 . A A . 71 GLY HA2 1 1
8 16155 1 1 71 GLY HA3 H 3.428 3.414 13.771 1.00 . A A . 71 GLY HA3 1 1
8 16156 1 1 71 GLY N N 4.044 5.099 12.741 1.00 . A A . 71 GLY N 1 1
8 16157 1 1 71 GLY O O 1.298 4.447 14.952 1.00 . A A . 71 GLY O 1 1
8 16158 1 1 72 GLU C C 0.901 8.399 14.433 1.00 . A A . 72 GLU C 1 1
8 16159 1 1 72 GLU CA C 1.515 7.208 15.173 1.00 . A A . 72 GLU CA 1 1
8 16160 1 1 72 GLU CB C 2.393 7.706 16.323 1.00 . A A . 72 GLU CB 1 1
8 16161 1 1 72 GLU CD C 3.104 7.049 18.657 1.00 . A A . 72 GLU CD 1 1
8 16162 1 1 72 GLU CG C 2.904 6.593 17.224 1.00 . A A . 72 GLU CG 1 1
8 16163 1 1 72 GLU H H 2.972 6.766 13.694 1.00 . A A . 72 GLU H 1 1
8 16164 1 1 72 GLU HA H 0.714 6.607 15.579 1.00 . A A . 72 GLU HA 1 1
8 16165 1 1 72 GLU HB2 H 3.245 8.226 15.910 1.00 . A A . 72 GLU HB2 1 1
8 16166 1 1 72 GLU HB3 H 1.819 8.394 16.926 1.00 . A A . 72 GLU HB3 1 1
8 16167 1 1 72 GLU HG2 H 2.189 5.785 17.217 1.00 . A A . 72 GLU HG2 1 1
8 16168 1 1 72 GLU HG3 H 3.850 6.242 16.840 1.00 . A A . 72 GLU HG3 1 1
8 16169 1 1 72 GLU N N 2.292 6.357 14.276 1.00 . A A . 72 GLU N 1 1
8 16170 1 1 72 GLU O O 0.189 9.206 15.030 1.00 . A A . 72 GLU O 1 1
8 16171 1 1 72 GLU OE1 O 3.929 7.960 18.880 1.00 . A A . 72 GLU OE1 1 1
8 16172 1 1 72 GLU OE2 O 2.436 6.494 19.555 1.00 . A A . 72 GLU OE2 1 1
8 16173 1 1 73 ARG C C -0.097 9.031 11.092 1.00 . A A . 73 ARG C 1 1
8 16174 1 1 73 ARG CA C 0.622 9.582 12.316 1.00 . A A . 73 ARG CA 1 1
8 16175 1 1 73 ARG CB C 1.736 10.532 11.879 1.00 . A A . 73 ARG CB 1 1
8 16176 1 1 73 ARG CD C 0.948 12.335 10.314 1.00 . A A . 73 ARG CD 1 1
8 16177 1 1 73 ARG CG C 1.285 11.979 11.753 1.00 . A A . 73 ARG CG 1 1
8 16178 1 1 73 ARG CZ C 1.903 14.380 9.333 1.00 . A A . 73 ARG CZ 1 1
8 16179 1 1 73 ARG H H 1.735 7.822 12.706 1.00 . A A . 73 ARG H 1 1
8 16180 1 1 73 ARG HA H -0.087 10.127 12.917 1.00 . A A . 73 ARG HA 1 1
8 16181 1 1 73 ARG HB2 H 2.535 10.488 12.604 1.00 . A A . 73 ARG HB2 1 1
8 16182 1 1 73 ARG HB3 H 2.113 10.209 10.920 1.00 . A A . 73 ARG HB3 1 1
8 16183 1 1 73 ARG HD2 H 1.663 11.857 9.660 1.00 . A A . 73 ARG HD2 1 1
8 16184 1 1 73 ARG HD3 H -0.044 11.970 10.089 1.00 . A A . 73 ARG HD3 1 1
8 16185 1 1 73 ARG HE H 0.289 14.323 10.504 1.00 . A A . 73 ARG HE 1 1
8 16186 1 1 73 ARG HG2 H 0.409 12.128 12.365 1.00 . A A . 73 ARG HG2 1 1
8 16187 1 1 73 ARG HG3 H 2.081 12.624 12.095 1.00 . A A . 73 ARG HG3 1 1
8 16188 1 1 73 ARG HH11 H 2.889 12.678 8.865 1.00 . A A . 73 ARG HH11 1 1
8 16189 1 1 73 ARG HH12 H 3.548 14.126 8.183 1.00 . A A . 73 ARG HH12 1 1
8 16190 1 1 73 ARG HH21 H 1.152 16.236 9.609 1.00 . A A . 73 ARG HH21 1 1
8 16191 1 1 73 ARG HH22 H 2.561 16.147 8.606 1.00 . A A . 73 ARG HH22 1 1
8 16192 1 1 73 ARG N N 1.164 8.495 13.130 1.00 . A A . 73 ARG N 1 1
8 16193 1 1 73 ARG NE N 0.985 13.777 10.082 1.00 . A A . 73 ARG NE 1 1
8 16194 1 1 73 ARG NH1 N 2.858 13.670 8.745 1.00 . A A . 73 ARG NH1 1 1
8 16195 1 1 73 ARG NH2 N 1.869 15.696 9.169 1.00 . A A . 73 ARG NH2 1 1
8 16196 1 1 73 ARG O O -0.942 9.702 10.500 1.00 . A A . 73 ARG O 1 1
8 16197 1 1 74 LEU C C -1.776 6.669 9.914 1.00 . A A . 74 LEU C 1 1
8 16198 1 1 74 LEU CA C -0.379 7.149 9.577 1.00 . A A . 74 LEU CA 1 1
8 16199 1 1 74 LEU CB C 0.459 5.957 9.139 1.00 . A A . 74 LEU CB 1 1
8 16200 1 1 74 LEU CD1 C 2.680 5.592 8.091 1.00 . A A . 74 LEU CD1 1 1
8 16201 1 1 74 LEU CD2 C 0.611 5.655 6.673 1.00 . A A . 74 LEU CD2 1 1
8 16202 1 1 74 LEU CG C 1.306 6.203 7.909 1.00 . A A . 74 LEU CG 1 1
8 16203 1 1 74 LEU H H 0.920 7.315 11.235 1.00 . A A . 74 LEU H 1 1
8 16204 1 1 74 LEU HA H -0.435 7.864 8.770 1.00 . A A . 74 LEU HA 1 1
8 16205 1 1 74 LEU HB2 H 1.113 5.680 9.950 1.00 . A A . 74 LEU HB2 1 1
8 16206 1 1 74 LEU HB3 H -0.205 5.131 8.935 1.00 . A A . 74 LEU HB3 1 1
8 16207 1 1 74 LEU HD11 H 2.861 4.869 7.311 1.00 . A A . 74 LEU HD11 1 1
8 16208 1 1 74 LEU HD12 H 2.729 5.104 9.053 1.00 . A A . 74 LEU HD12 1 1
8 16209 1 1 74 LEU HD13 H 3.428 6.369 8.044 1.00 . A A . 74 LEU HD13 1 1
8 16210 1 1 74 LEU HD21 H 1.278 5.720 5.826 1.00 . A A . 74 LEU HD21 1 1
8 16211 1 1 74 LEU HD22 H -0.279 6.234 6.476 1.00 . A A . 74 LEU HD22 1 1
8 16212 1 1 74 LEU HD23 H 0.340 4.624 6.840 1.00 . A A . 74 LEU HD23 1 1
8 16213 1 1 74 LEU HG H 1.429 7.265 7.781 1.00 . A A . 74 LEU HG 1 1
8 16214 1 1 74 LEU N N 0.240 7.800 10.722 1.00 . A A . 74 LEU N 1 1
8 16215 1 1 74 LEU O O -2.549 6.313 9.030 1.00 . A A . 74 LEU O 1 1
8 16216 1 1 75 PHE C C -4.523 6.621 10.824 1.00 . A A . 75 PHE C 1 1
8 16217 1 1 75 PHE CA C -3.351 6.148 11.697 1.00 . A A . 75 PHE CA 1 1
8 16218 1 1 75 PHE CB C -3.541 6.590 13.151 1.00 . A A . 75 PHE CB 1 1
8 16219 1 1 75 PHE CD1 C -4.934 4.544 13.548 1.00 . A A . 75 PHE CD1 1 1
8 16220 1 1 75 PHE CD2 C -5.345 6.475 14.886 1.00 . A A . 75 PHE CD2 1 1
8 16221 1 1 75 PHE CE1 C -5.936 3.867 14.214 1.00 . A A . 75 PHE CE1 1 1
8 16222 1 1 75 PHE CE2 C -6.347 5.801 15.557 1.00 . A A . 75 PHE CE2 1 1
8 16223 1 1 75 PHE CG C -4.632 5.856 13.872 1.00 . A A . 75 PHE CG 1 1
8 16224 1 1 75 PHE CZ C -6.643 4.495 15.220 1.00 . A A . 75 PHE CZ 1 1
8 16225 1 1 75 PHE H H -1.384 6.908 11.849 1.00 . A A . 75 PHE H 1 1
8 16226 1 1 75 PHE HA H -3.325 5.068 11.666 1.00 . A A . 75 PHE HA 1 1
8 16227 1 1 75 PHE HB2 H -2.619 6.423 13.689 1.00 . A A . 75 PHE HB2 1 1
8 16228 1 1 75 PHE HB3 H -3.775 7.642 13.171 1.00 . A A . 75 PHE HB3 1 1
8 16229 1 1 75 PHE HD1 H -4.381 4.051 12.756 1.00 . A A . 75 PHE HD1 1 1
8 16230 1 1 75 PHE HD2 H -5.114 7.496 15.149 1.00 . A A . 75 PHE HD2 1 1
8 16231 1 1 75 PHE HE1 H -6.163 2.847 13.948 1.00 . A A . 75 PHE HE1 1 1
8 16232 1 1 75 PHE HE2 H -6.899 6.296 16.342 1.00 . A A . 75 PHE HE2 1 1
8 16233 1 1 75 PHE HZ H -7.425 3.966 15.741 1.00 . A A . 75 PHE HZ 1 1
8 16234 1 1 75 PHE N N -2.067 6.627 11.204 1.00 . A A . 75 PHE N 1 1
8 16235 1 1 75 PHE O O -5.299 5.799 10.333 1.00 . A A . 75 PHE O 1 1
8 16236 1 1 76 PRO C C -5.569 8.136 8.285 1.00 . A A . 76 PRO C 1 1
8 16237 1 1 76 PRO CA C -5.752 8.477 9.760 1.00 . A A . 76 PRO CA 1 1
8 16238 1 1 76 PRO CB C -5.671 9.998 9.966 1.00 . A A . 76 PRO CB 1 1
8 16239 1 1 76 PRO CD C -3.809 9.020 11.106 1.00 . A A . 76 PRO CD 1 1
8 16240 1 1 76 PRO CG C -4.734 10.201 11.111 1.00 . A A . 76 PRO CG 1 1
8 16241 1 1 76 PRO HA H -6.715 8.118 10.094 1.00 . A A . 76 PRO HA 1 1
8 16242 1 1 76 PRO HB2 H -5.296 10.463 9.067 1.00 . A A . 76 PRO HB2 1 1
8 16243 1 1 76 PRO HB3 H -6.653 10.384 10.191 1.00 . A A . 76 PRO HB3 1 1
8 16244 1 1 76 PRO HD2 H -2.971 9.197 10.447 1.00 . A A . 76 PRO HD2 1 1
8 16245 1 1 76 PRO HD3 H -3.469 8.799 12.105 1.00 . A A . 76 PRO HD3 1 1
8 16246 1 1 76 PRO HG2 H -4.176 11.115 10.970 1.00 . A A . 76 PRO HG2 1 1
8 16247 1 1 76 PRO HG3 H -5.289 10.237 12.037 1.00 . A A . 76 PRO HG3 1 1
8 16248 1 1 76 PRO N N -4.666 7.944 10.589 1.00 . A A . 76 PRO N 1 1
8 16249 1 1 76 PRO O O -6.529 8.125 7.515 1.00 . A A . 76 PRO O 1 1
8 16250 1 1 77 LEU C C -4.346 6.091 6.177 1.00 . A A . 77 LEU C 1 1
8 16251 1 1 77 LEU CA C -4.006 7.540 6.514 1.00 . A A . 77 LEU CA 1 1
8 16252 1 1 77 LEU CB C -2.520 7.797 6.240 1.00 . A A . 77 LEU CB 1 1
8 16253 1 1 77 LEU CD1 C -3.237 10.072 5.407 1.00 . A A . 77 LEU CD1 1 1
8 16254 1 1 77 LEU CD2 C -1.723 9.868 7.389 1.00 . A A . 77 LEU CD2 1 1
8 16255 1 1 77 LEU CG C -2.118 9.265 6.054 1.00 . A A . 77 LEU CG 1 1
8 16256 1 1 77 LEU H H -3.605 7.899 8.560 1.00 . A A . 77 LEU H 1 1
8 16257 1 1 77 LEU HA H -4.596 8.188 5.882 1.00 . A A . 77 LEU HA 1 1
8 16258 1 1 77 LEU HB2 H -1.952 7.397 7.067 1.00 . A A . 77 LEU HB2 1 1
8 16259 1 1 77 LEU HB3 H -2.243 7.260 5.349 1.00 . A A . 77 LEU HB3 1 1
8 16260 1 1 77 LEU HD11 H -4.121 10.023 6.026 1.00 . A A . 77 LEU HD11 1 1
8 16261 1 1 77 LEU HD12 H -3.458 9.664 4.432 1.00 . A A . 77 LEU HD12 1 1
8 16262 1 1 77 LEU HD13 H -2.926 11.102 5.304 1.00 . A A . 77 LEU HD13 1 1
8 16263 1 1 77 LEU HD21 H -0.969 9.247 7.850 1.00 . A A . 77 LEU HD21 1 1
8 16264 1 1 77 LEU HD22 H -2.590 9.918 8.031 1.00 . A A . 77 LEU HD22 1 1
8 16265 1 1 77 LEU HD23 H -1.330 10.861 7.235 1.00 . A A . 77 LEU HD23 1 1
8 16266 1 1 77 LEU HG H -1.258 9.313 5.403 1.00 . A A . 77 LEU HG 1 1
8 16267 1 1 77 LEU N N -4.326 7.861 7.900 1.00 . A A . 77 LEU N 1 1
8 16268 1 1 77 LEU O O -4.681 5.780 5.033 1.00 . A A . 77 LEU O 1 1
8 16269 1 1 78 ILE C C -6.020 3.582 6.676 1.00 . A A . 78 ILE C 1 1
8 16270 1 1 78 ILE CA C -4.535 3.790 6.928 1.00 . A A . 78 ILE CA 1 1
8 16271 1 1 78 ILE CB C -4.103 2.894 8.095 1.00 . A A . 78 ILE CB 1 1
8 16272 1 1 78 ILE CD1 C -1.604 3.192 7.719 1.00 . A A . 78 ILE CD1 1 1
8 16273 1 1 78 ILE CG1 C -2.766 3.361 8.671 1.00 . A A . 78 ILE CG1 1 1
8 16274 1 1 78 ILE CG2 C -4.012 1.451 7.626 1.00 . A A . 78 ILE CG2 1 1
8 16275 1 1 78 ILE H H -3.967 5.496 8.052 1.00 . A A . 78 ILE H 1 1
8 16276 1 1 78 ILE HA H -3.985 3.483 6.051 1.00 . A A . 78 ILE HA 1 1
8 16277 1 1 78 ILE HB H -4.859 2.952 8.860 1.00 . A A . 78 ILE HB 1 1
8 16278 1 1 78 ILE HD11 H -1.327 2.149 7.673 1.00 . A A . 78 ILE HD11 1 1
8 16279 1 1 78 ILE HD12 H -0.765 3.772 8.073 1.00 . A A . 78 ILE HD12 1 1
8 16280 1 1 78 ILE HD13 H -1.889 3.533 6.735 1.00 . A A . 78 ILE HD13 1 1
8 16281 1 1 78 ILE HG12 H -2.837 4.407 8.924 1.00 . A A . 78 ILE HG12 1 1
8 16282 1 1 78 ILE HG13 H -2.548 2.792 9.563 1.00 . A A . 78 ILE HG13 1 1
8 16283 1 1 78 ILE HG21 H -4.928 0.933 7.870 1.00 . A A . 78 ILE HG21 1 1
8 16284 1 1 78 ILE HG22 H -3.180 0.964 8.114 1.00 . A A . 78 ILE HG22 1 1
8 16285 1 1 78 ILE HG23 H -3.862 1.431 6.554 1.00 . A A . 78 ILE HG23 1 1
8 16286 1 1 78 ILE N N -4.240 5.200 7.160 1.00 . A A . 78 ILE N 1 1
8 16287 1 1 78 ILE O O -6.404 2.829 5.782 1.00 . A A . 78 ILE O 1 1
8 16288 1 1 79 GLN C C -8.682 4.442 5.844 1.00 . A A . 79 GLN C 1 1
8 16289 1 1 79 GLN CA C -8.298 4.186 7.299 1.00 . A A . 79 GLN CA 1 1
8 16290 1 1 79 GLN CB C -8.978 5.217 8.200 1.00 . A A . 79 GLN CB 1 1
8 16291 1 1 79 GLN CD C -10.318 5.628 10.301 1.00 . A A . 79 GLN CD 1 1
8 16292 1 1 79 GLN CG C -9.450 4.655 9.529 1.00 . A A . 79 GLN CG 1 1
8 16293 1 1 79 GLN H H -6.476 4.849 8.156 1.00 . A A . 79 GLN H 1 1
8 16294 1 1 79 GLN HA H -8.619 3.192 7.580 1.00 . A A . 79 GLN HA 1 1
8 16295 1 1 79 GLN HB2 H -8.279 6.016 8.400 1.00 . A A . 79 GLN HB2 1 1
8 16296 1 1 79 GLN HB3 H -9.831 5.623 7.678 1.00 . A A . 79 GLN HB3 1 1
8 16297 1 1 79 GLN HE21 H -8.847 6.965 10.320 1.00 . A A . 79 GLN HE21 1 1
8 16298 1 1 79 GLN HE22 H -10.308 7.446 11.106 1.00 . A A . 79 GLN HE22 1 1
8 16299 1 1 79 GLN HG2 H -10.020 3.757 9.344 1.00 . A A . 79 GLN HG2 1 1
8 16300 1 1 79 GLN HG3 H -8.586 4.413 10.130 1.00 . A A . 79 GLN HG3 1 1
8 16301 1 1 79 GLN N N -6.850 4.262 7.463 1.00 . A A . 79 GLN N 1 1
8 16302 1 1 79 GLN NE2 N -9.769 6.797 10.607 1.00 . A A . 79 GLN NE2 1 1
8 16303 1 1 79 GLN O O -9.783 4.113 5.406 1.00 . A A . 79 GLN O 1 1
8 16304 1 1 79 GLN OE1 O -11.470 5.333 10.620 1.00 . A A . 79 GLN OE1 1 1
8 16305 1 1 80 ALA C C -7.646 4.100 2.844 1.00 . A A . 80 ALA C 1 1
8 16306 1 1 80 ALA CA C -7.941 5.330 3.694 1.00 . A A . 80 ALA CA 1 1
8 16307 1 1 80 ALA CB C -7.040 6.480 3.272 1.00 . A A . 80 ALA CB 1 1
8 16308 1 1 80 ALA H H -6.900 5.267 5.531 1.00 . A A . 80 ALA H 1 1
8 16309 1 1 80 ALA HA H -8.968 5.630 3.545 1.00 . A A . 80 ALA HA 1 1
8 16310 1 1 80 ALA HB1 H -6.062 6.092 3.017 1.00 . A A . 80 ALA HB1 1 1
8 16311 1 1 80 ALA HB2 H -6.947 7.182 4.087 1.00 . A A . 80 ALA HB2 1 1
8 16312 1 1 80 ALA HB3 H -7.467 6.976 2.414 1.00 . A A . 80 ALA HB3 1 1
8 16313 1 1 80 ALA N N -7.752 5.039 5.111 1.00 . A A . 80 ALA N 1 1
8 16314 1 1 80 ALA O O -8.349 3.821 1.872 1.00 . A A . 80 ALA O 1 1
8 16315 1 1 81 MET C C -7.199 1.068 2.697 1.00 . A A . 81 MET C 1 1
8 16316 1 1 81 MET CA C -6.186 2.182 2.476 1.00 . A A . 81 MET CA 1 1
8 16317 1 1 81 MET CB C -4.801 1.717 2.935 1.00 . A A . 81 MET CB 1 1
8 16318 1 1 81 MET CE C -1.206 2.111 3.655 1.00 . A A . 81 MET CE 1 1
8 16319 1 1 81 MET CG C -3.828 2.855 3.193 1.00 . A A . 81 MET CG 1 1
8 16320 1 1 81 MET H H -6.069 3.657 3.994 1.00 . A A . 81 MET H 1 1
8 16321 1 1 81 MET HA H -6.152 2.423 1.423 1.00 . A A . 81 MET HA 1 1
8 16322 1 1 81 MET HB2 H -4.910 1.153 3.849 1.00 . A A . 81 MET HB2 1 1
8 16323 1 1 81 MET HB3 H -4.377 1.075 2.176 1.00 . A A . 81 MET HB3 1 1
8 16324 1 1 81 MET HE1 H -0.370 2.619 4.114 1.00 . A A . 81 MET HE1 1 1
8 16325 1 1 81 MET HE2 H -1.305 2.432 2.629 1.00 . A A . 81 MET HE2 1 1
8 16326 1 1 81 MET HE3 H -1.043 1.042 3.688 1.00 . A A . 81 MET HE3 1 1
8 16327 1 1 81 MET HG2 H -3.248 3.022 2.303 1.00 . A A . 81 MET HG2 1 1
8 16328 1 1 81 MET HG3 H -4.389 3.748 3.428 1.00 . A A . 81 MET HG3 1 1
8 16329 1 1 81 MET N N -6.583 3.384 3.202 1.00 . A A . 81 MET N 1 1
8 16330 1 1 81 MET O O -7.590 0.367 1.762 1.00 . A A . 81 MET O 1 1
8 16331 1 1 81 MET SD S -2.701 2.507 4.551 1.00 . A A . 81 MET SD 1 1
8 16332 1 1 82 HIS C C -9.835 0.543 4.897 1.00 . A A . 82 HIS C 1 1
8 16333 1 1 82 HIS CA C -8.581 -0.102 4.323 1.00 . A A . 82 HIS CA 1 1
8 16334 1 1 82 HIS CB C -7.955 -1.036 5.360 1.00 . A A . 82 HIS CB 1 1
8 16335 1 1 82 HIS CD2 C -6.345 -2.236 3.743 1.00 . A A . 82 HIS CD2 1 1
8 16336 1 1 82 HIS CE1 C -6.677 -4.260 4.474 1.00 . A A . 82 HIS CE1 1 1
8 16337 1 1 82 HIS CG C -7.245 -2.205 4.757 1.00 . A A . 82 HIS CG 1 1
8 16338 1 1 82 HIS H H -7.261 1.512 4.638 1.00 . A A . 82 HIS H 1 1
8 16339 1 1 82 HIS HA H -8.841 -0.667 3.440 1.00 . A A . 82 HIS HA 1 1
8 16340 1 1 82 HIS HB2 H -7.237 -0.478 5.943 1.00 . A A . 82 HIS HB2 1 1
8 16341 1 1 82 HIS HB3 H -8.727 -1.409 6.015 1.00 . A A . 82 HIS HB3 1 1
8 16342 1 1 82 HIS HD2 H -5.983 -1.394 3.176 1.00 . A A . 82 HIS HD2 1 1
8 16343 1 1 82 HIS HE1 H -6.585 -5.328 4.609 1.00 . A A . 82 HIS HE1 1 1
8 16344 1 1 82 HIS HE2 H -5.352 -3.896 2.916 1.00 . A A . 82 HIS HE2 1 1
8 16345 1 1 82 HIS N N -7.616 0.919 3.945 1.00 . A A . 82 HIS N 1 1
8 16346 1 1 82 HIS ND1 N -7.443 -3.481 5.219 1.00 . A A . 82 HIS ND1 1 1
8 16347 1 1 82 HIS NE2 N -5.986 -3.546 3.576 1.00 . A A . 82 HIS NE2 1 1
8 16348 1 1 82 HIS O O -9.758 1.615 5.490 1.00 . A A . 82 HIS O 1 1
8 16349 1 1 83 PRO C C -12.230 0.590 6.771 1.00 . A A . 83 PRO C 1 1
8 16350 1 1 83 PRO CA C -12.276 0.442 5.253 1.00 . A A . 83 PRO CA 1 1
8 16351 1 1 83 PRO CB C -13.318 -0.606 4.842 1.00 . A A . 83 PRO CB 1 1
8 16352 1 1 83 PRO CD C -11.205 -1.377 4.034 1.00 . A A . 83 PRO CD 1 1
8 16353 1 1 83 PRO CG C -12.535 -1.841 4.554 1.00 . A A . 83 PRO CG 1 1
8 16354 1 1 83 PRO HA H -12.521 1.393 4.807 1.00 . A A . 83 PRO HA 1 1
8 16355 1 1 83 PRO HB2 H -14.014 -0.760 5.653 1.00 . A A . 83 PRO HB2 1 1
8 16356 1 1 83 PRO HB3 H -13.849 -0.263 3.966 1.00 . A A . 83 PRO HB3 1 1
8 16357 1 1 83 PRO HD2 H -10.428 -2.078 4.299 1.00 . A A . 83 PRO HD2 1 1
8 16358 1 1 83 PRO HD3 H -11.244 -1.239 2.963 1.00 . A A . 83 PRO HD3 1 1
8 16359 1 1 83 PRO HG2 H -12.404 -2.413 5.461 1.00 . A A . 83 PRO HG2 1 1
8 16360 1 1 83 PRO HG3 H -13.044 -2.433 3.807 1.00 . A A . 83 PRO HG3 1 1
8 16361 1 1 83 PRO N N -11.013 -0.090 4.723 1.00 . A A . 83 PRO N 1 1
8 16362 1 1 83 PRO O O -12.763 -0.245 7.503 1.00 . A A . 83 PRO O 1 1
8 16363 1 1 84 THR C C -10.963 0.640 9.391 1.00 . A A . 84 THR C 1 1
8 16364 1 1 84 THR CA C -11.400 1.906 8.655 1.00 . A A . 84 THR CA 1 1
8 16365 1 1 84 THR CB C -12.702 2.445 9.255 1.00 . A A . 84 THR CB 1 1
8 16366 1 1 84 THR CG2 C -13.340 3.535 8.420 1.00 . A A . 84 THR CG2 1 1
8 16367 1 1 84 THR H H -11.155 2.264 6.589 1.00 . A A . 84 THR H 1 1
8 16368 1 1 84 THR HA H -10.626 2.654 8.762 1.00 . A A . 84 THR HA 1 1
8 16369 1 1 84 THR HB H -12.493 2.860 10.229 1.00 . A A . 84 THR HB 1 1
8 16370 1 1 84 THR HG1 H -14.200 1.583 10.177 1.00 . A A . 84 THR HG1 1 1
8 16371 1 1 84 THR HG21 H -14.134 4.002 8.984 1.00 . A A . 84 THR HG21 1 1
8 16372 1 1 84 THR HG22 H -13.746 3.105 7.516 1.00 . A A . 84 THR HG22 1 1
8 16373 1 1 84 THR HG23 H -12.596 4.274 8.164 1.00 . A A . 84 THR HG23 1 1
8 16374 1 1 84 THR N N -11.563 1.648 7.230 1.00 . A A . 84 THR N 1 1
8 16375 1 1 84 THR O O -11.364 0.401 10.531 1.00 . A A . 84 THR O 1 1
8 16376 1 1 84 THR OG1 O -13.654 1.406 9.408 1.00 . A A . 84 THR OG1 1 1
8 16377 1 1 85 LEU C C -8.370 -1.203 10.091 1.00 . A A . 85 LEU C 1 1
8 16378 1 1 85 LEU CA C -9.657 -1.419 9.303 1.00 . A A . 85 LEU CA 1 1
8 16379 1 1 85 LEU CB C -9.419 -2.451 8.202 1.00 . A A . 85 LEU CB 1 1
8 16380 1 1 85 LEU CD1 C -11.727 -3.279 7.677 1.00 . A A . 85 LEU CD1 1 1
8 16381 1 1 85 LEU CD2 C -9.767 -4.818 7.449 1.00 . A A . 85 LEU CD2 1 1
8 16382 1 1 85 LEU CG C -10.362 -3.657 8.232 1.00 . A A . 85 LEU CG 1 1
8 16383 1 1 85 LEU H H -9.863 0.076 7.819 1.00 . A A . 85 LEU H 1 1
8 16384 1 1 85 LEU HA H -10.417 -1.788 9.975 1.00 . A A . 85 LEU HA 1 1
8 16385 1 1 85 LEU HB2 H -9.527 -1.957 7.249 1.00 . A A . 85 LEU HB2 1 1
8 16386 1 1 85 LEU HB3 H -8.405 -2.812 8.289 1.00 . A A . 85 LEU HB3 1 1
8 16387 1 1 85 LEU HD11 H -12.495 -3.612 8.358 1.00 . A A . 85 LEU HD11 1 1
8 16388 1 1 85 LEU HD12 H -11.867 -3.752 6.716 1.00 . A A . 85 LEU HD12 1 1
8 16389 1 1 85 LEU HD13 H -11.785 -2.207 7.564 1.00 . A A . 85 LEU HD13 1 1
8 16390 1 1 85 LEU HD21 H -8.858 -4.498 6.962 1.00 . A A . 85 LEU HD21 1 1
8 16391 1 1 85 LEU HD22 H -10.475 -5.152 6.706 1.00 . A A . 85 LEU HD22 1 1
8 16392 1 1 85 LEU HD23 H -9.546 -5.631 8.126 1.00 . A A . 85 LEU HD23 1 1
8 16393 1 1 85 LEU HG H -10.494 -3.976 9.255 1.00 . A A . 85 LEU HG 1 1
8 16394 1 1 85 LEU N N -10.140 -0.168 8.726 1.00 . A A . 85 LEU N 1 1
8 16395 1 1 85 LEU O O -7.780 -2.156 10.600 1.00 . A A . 85 LEU O 1 1
8 16396 1 1 86 ALA C C -6.862 0.025 12.391 1.00 . A A . 86 ALA C 1 1
8 16397 1 1 86 ALA CA C -6.726 0.398 10.913 1.00 . A A . 86 ALA CA 1 1
8 16398 1 1 86 ALA CB C -6.415 1.879 10.745 1.00 . A A . 86 ALA CB 1 1
8 16399 1 1 86 ALA H H -8.457 0.762 9.748 1.00 . A A . 86 ALA H 1 1
8 16400 1 1 86 ALA HA H -5.904 -0.162 10.488 1.00 . A A . 86 ALA HA 1 1
8 16401 1 1 86 ALA HB1 H -5.386 2.064 11.016 1.00 . A A . 86 ALA HB1 1 1
8 16402 1 1 86 ALA HB2 H -7.065 2.458 11.384 1.00 . A A . 86 ALA HB2 1 1
8 16403 1 1 86 ALA HB3 H -6.574 2.165 9.715 1.00 . A A . 86 ALA HB3 1 1
8 16404 1 1 86 ALA N N -7.939 0.051 10.178 1.00 . A A . 86 ALA N 1 1
8 16405 1 1 86 ALA O O -6.958 -1.154 12.733 1.00 . A A . 86 ALA O 1 1
8 16406 1 1 87 GLY C C -5.850 -0.044 15.259 1.00 . A A . 87 GLY C 1 1
8 16407 1 1 87 GLY CA C -6.999 0.766 14.688 1.00 . A A . 87 GLY CA 1 1
8 16408 1 1 87 GLY H H -6.789 1.947 12.944 1.00 . A A . 87 GLY H 1 1
8 16409 1 1 87 GLY HA2 H -7.050 1.712 15.209 1.00 . A A . 87 GLY HA2 1 1
8 16410 1 1 87 GLY HA3 H -7.919 0.227 14.855 1.00 . A A . 87 GLY HA3 1 1
8 16411 1 1 87 GLY N N -6.862 1.026 13.266 1.00 . A A . 87 GLY N 1 1
8 16412 1 1 87 GLY O O -5.821 -0.318 16.459 1.00 . A A . 87 GLY O 1 1
8 16413 1 1 88 LYS C C -2.761 -1.466 13.714 1.00 . A A . 88 LYS C 1 1
8 16414 1 1 88 LYS CA C -3.768 -1.228 14.843 1.00 . A A . 88 LYS CA 1 1
8 16415 1 1 88 LYS CB C -4.265 -2.571 15.386 1.00 . A A . 88 LYS CB 1 1
8 16416 1 1 88 LYS CD C -2.297 -2.900 16.911 1.00 . A A . 88 LYS CD 1 1
8 16417 1 1 88 LYS CE C -0.839 -2.888 16.502 1.00 . A A . 88 LYS CE 1 1
8 16418 1 1 88 LYS CG C -3.154 -3.512 15.815 1.00 . A A . 88 LYS CG 1 1
8 16419 1 1 88 LYS H H -4.976 -0.194 13.465 1.00 . A A . 88 LYS H 1 1
8 16420 1 1 88 LYS HA H -3.274 -0.690 15.639 1.00 . A A . 88 LYS HA 1 1
8 16421 1 1 88 LYS HB2 H -4.898 -2.388 16.240 1.00 . A A . 88 LYS HB2 1 1
8 16422 1 1 88 LYS HB3 H -4.845 -3.061 14.619 1.00 . A A . 88 LYS HB3 1 1
8 16423 1 1 88 LYS HD2 H -2.623 -1.887 17.090 1.00 . A A . 88 LYS HD2 1 1
8 16424 1 1 88 LYS HD3 H -2.407 -3.485 17.812 1.00 . A A . 88 LYS HD3 1 1
8 16425 1 1 88 LYS HE2 H -0.766 -3.315 15.513 1.00 . A A . 88 LYS HE2 1 1
8 16426 1 1 88 LYS HE3 H -0.486 -1.867 16.471 1.00 . A A . 88 LYS HE3 1 1
8 16427 1 1 88 LYS HG2 H -3.590 -4.429 16.180 1.00 . A A . 88 LYS HG2 1 1
8 16428 1 1 88 LYS HG3 H -2.525 -3.723 14.958 1.00 . A A . 88 LYS HG3 1 1
8 16429 1 1 88 LYS HZ1 H 0.354 -4.538 16.968 1.00 . A A . 88 LYS HZ1 1 1
8 16430 1 1 88 LYS HZ2 H -0.532 -3.942 18.280 1.00 . A A . 88 LYS HZ2 1 1
8 16431 1 1 88 LYS HZ3 H 0.835 -3.108 17.734 1.00 . A A . 88 LYS HZ3 1 1
8 16432 1 1 88 LYS N N -4.900 -0.430 14.405 1.00 . A A . 88 LYS N 1 1
8 16433 1 1 88 LYS NZ N 0.015 -3.674 17.437 1.00 . A A . 88 LYS NZ 1 1
8 16434 1 1 88 LYS O O -1.607 -1.785 13.977 1.00 . A A . 88 LYS O 1 1
8 16435 1 1 89 ILE C C -0.981 -0.837 11.461 1.00 . A A . 89 ILE C 1 1
8 16436 1 1 89 ILE CA C -2.315 -1.574 11.324 1.00 . A A . 89 ILE CA 1 1
8 16437 1 1 89 ILE CB C -2.979 -1.185 9.992 1.00 . A A . 89 ILE CB 1 1
8 16438 1 1 89 ILE CD1 C -5.149 -1.441 8.669 1.00 . A A . 89 ILE CD1 1 1
8 16439 1 1 89 ILE CG1 C -4.305 -1.934 9.825 1.00 . A A . 89 ILE CG1 1 1
8 16440 1 1 89 ILE CG2 C -2.039 -1.491 8.836 1.00 . A A . 89 ILE CG2 1 1
8 16441 1 1 89 ILE H H -4.126 -1.086 12.291 1.00 . A A . 89 ILE H 1 1
8 16442 1 1 89 ILE HA H -2.122 -2.634 11.297 1.00 . A A . 89 ILE HA 1 1
8 16443 1 1 89 ILE HB H -3.168 -0.122 10.002 1.00 . A A . 89 ILE HB 1 1
8 16444 1 1 89 ILE HD11 H -6.042 -2.045 8.587 1.00 . A A . 89 ILE HD11 1 1
8 16445 1 1 89 ILE HD12 H -4.582 -1.511 7.753 1.00 . A A . 89 ILE HD12 1 1
8 16446 1 1 89 ILE HD13 H -5.427 -0.411 8.840 1.00 . A A . 89 ILE HD13 1 1
8 16447 1 1 89 ILE HG12 H -4.100 -2.982 9.660 1.00 . A A . 89 ILE HG12 1 1
8 16448 1 1 89 ILE HG13 H -4.887 -1.826 10.729 1.00 . A A . 89 ILE HG13 1 1
8 16449 1 1 89 ILE HG21 H -2.590 -1.959 8.035 1.00 . A A . 89 ILE HG21 1 1
8 16450 1 1 89 ILE HG22 H -1.258 -2.157 9.175 1.00 . A A . 89 ILE HG22 1 1
8 16451 1 1 89 ILE HG23 H -1.597 -0.571 8.478 1.00 . A A . 89 ILE HG23 1 1
8 16452 1 1 89 ILE N N -3.193 -1.323 12.459 1.00 . A A . 89 ILE N 1 1
8 16453 1 1 89 ILE O O 0.005 -1.415 11.907 1.00 . A A . 89 ILE O 1 1
8 16454 1 1 90 THR C C 0.852 1.229 12.530 1.00 . A A . 90 THR C 1 1
8 16455 1 1 90 THR CA C 0.271 1.238 11.121 1.00 . A A . 90 THR CA 1 1
8 16456 1 1 90 THR CB C -0.036 2.664 10.656 1.00 . A A . 90 THR CB 1 1
8 16457 1 1 90 THR CG2 C 0.219 3.743 11.687 1.00 . A A . 90 THR CG2 1 1
8 16458 1 1 90 THR H H -1.771 0.833 10.701 1.00 . A A . 90 THR H 1 1
8 16459 1 1 90 THR HA H 1.003 0.801 10.447 1.00 . A A . 90 THR HA 1 1
8 16460 1 1 90 THR HB H -1.078 2.712 10.392 1.00 . A A . 90 THR HB 1 1
8 16461 1 1 90 THR HG1 H 1.482 3.524 9.764 1.00 . A A . 90 THR HG1 1 1
8 16462 1 1 90 THR HG21 H 1.029 3.438 12.335 1.00 . A A . 90 THR HG21 1 1
8 16463 1 1 90 THR HG22 H -0.673 3.900 12.274 1.00 . A A . 90 THR HG22 1 1
8 16464 1 1 90 THR HG23 H 0.487 4.663 11.185 1.00 . A A . 90 THR HG23 1 1
8 16465 1 1 90 THR N N -0.950 0.428 11.052 1.00 . A A . 90 THR N 1 1
8 16466 1 1 90 THR O O 2.069 1.179 12.704 1.00 . A A . 90 THR O 1 1
8 16467 1 1 90 THR OG1 O 0.731 2.982 9.508 1.00 . A A . 90 THR OG1 1 1
8 16468 1 1 91 GLY C C 1.263 -0.068 15.122 1.00 . A A . 91 GLY C 1 1
8 16469 1 1 91 GLY CA C 0.450 1.189 14.904 1.00 . A A . 91 GLY CA 1 1
8 16470 1 1 91 GLY H H -0.981 1.272 13.344 1.00 . A A . 91 GLY H 1 1
8 16471 1 1 91 GLY HA2 H 1.064 2.052 15.115 1.00 . A A . 91 GLY HA2 1 1
8 16472 1 1 91 GLY HA3 H -0.399 1.184 15.571 1.00 . A A . 91 GLY HA3 1 1
8 16473 1 1 91 GLY N N -0.018 1.262 13.535 1.00 . A A . 91 GLY N 1 1
8 16474 1 1 91 GLY O O 2.198 -0.094 15.922 1.00 . A A . 91 GLY O 1 1
8 16475 1 1 92 MET C C 2.949 -2.248 13.667 1.00 . A A . 92 MET C 1 1
8 16476 1 1 92 MET CA C 1.637 -2.369 14.406 1.00 . A A . 92 MET CA 1 1
8 16477 1 1 92 MET CB C 0.810 -3.483 13.761 1.00 . A A . 92 MET CB 1 1
8 16478 1 1 92 MET CE C -0.770 -5.924 12.603 1.00 . A A . 92 MET CE 1 1
8 16479 1 1 92 MET CG C 1.001 -4.835 14.424 1.00 . A A . 92 MET CG 1 1
8 16480 1 1 92 MET H H 0.186 -0.988 13.716 1.00 . A A . 92 MET H 1 1
8 16481 1 1 92 MET HA H 1.830 -2.616 15.439 1.00 . A A . 92 MET HA 1 1
8 16482 1 1 92 MET HB2 H -0.236 -3.220 13.809 1.00 . A A . 92 MET HB2 1 1
8 16483 1 1 92 MET HB3 H 1.101 -3.573 12.724 1.00 . A A . 92 MET HB3 1 1
8 16484 1 1 92 MET HE1 H 0.071 -5.488 12.085 1.00 . A A . 92 MET HE1 1 1
8 16485 1 1 92 MET HE2 H -1.667 -5.372 12.363 1.00 . A A . 92 MET HE2 1 1
8 16486 1 1 92 MET HE3 H -0.888 -6.953 12.296 1.00 . A A . 92 MET HE3 1 1
8 16487 1 1 92 MET HG2 H 1.796 -5.356 13.917 1.00 . A A . 92 MET HG2 1 1
8 16488 1 1 92 MET HG3 H 1.275 -4.678 15.456 1.00 . A A . 92 MET HG3 1 1
8 16489 1 1 92 MET N N 0.919 -1.100 14.360 1.00 . A A . 92 MET N 1 1
8 16490 1 1 92 MET O O 3.946 -2.858 14.039 1.00 . A A . 92 MET O 1 1
8 16491 1 1 92 MET SD S -0.484 -5.854 14.368 1.00 . A A . 92 MET SD 1 1
8 16492 1 1 93 LEU C C 5.283 -0.766 12.532 1.00 . A A . 93 LEU C 1 1
8 16493 1 1 93 LEU CA C 4.079 -1.268 11.747 1.00 . A A . 93 LEU CA 1 1
8 16494 1 1 93 LEU CB C 3.718 -0.298 10.637 1.00 . A A . 93 LEU CB 1 1
8 16495 1 1 93 LEU CD1 C 4.073 -1.875 8.725 1.00 . A A . 93 LEU CD1 1 1
8 16496 1 1 93 LEU CD2 C 1.817 -1.705 9.795 1.00 . A A . 93 LEU CD2 1 1
8 16497 1 1 93 LEU CG C 3.079 -0.946 9.406 1.00 . A A . 93 LEU CG 1 1
8 16498 1 1 93 LEU H H 2.079 -1.023 12.364 1.00 . A A . 93 LEU H 1 1
8 16499 1 1 93 LEU HA H 4.324 -2.220 11.308 1.00 . A A . 93 LEU HA 1 1
8 16500 1 1 93 LEU HB2 H 3.028 0.421 11.041 1.00 . A A . 93 LEU HB2 1 1
8 16501 1 1 93 LEU HB3 H 4.611 0.221 10.327 1.00 . A A . 93 LEU HB3 1 1
8 16502 1 1 93 LEU HD11 H 4.704 -2.335 9.473 1.00 . A A . 93 LEU HD11 1 1
8 16503 1 1 93 LEU HD12 H 4.685 -1.307 8.039 1.00 . A A . 93 LEU HD12 1 1
8 16504 1 1 93 LEU HD13 H 3.539 -2.640 8.182 1.00 . A A . 93 LEU HD13 1 1
8 16505 1 1 93 LEU HD21 H 0.952 -1.085 9.607 1.00 . A A . 93 LEU HD21 1 1
8 16506 1 1 93 LEU HD22 H 1.853 -1.958 10.848 1.00 . A A . 93 LEU HD22 1 1
8 16507 1 1 93 LEU HD23 H 1.744 -2.609 9.210 1.00 . A A . 93 LEU HD23 1 1
8 16508 1 1 93 LEU HG H 2.801 -0.176 8.700 1.00 . A A . 93 LEU HG 1 1
8 16509 1 1 93 LEU N N 2.922 -1.463 12.602 1.00 . A A . 93 LEU N 1 1
8 16510 1 1 93 LEU O O 6.404 -0.750 12.024 1.00 . A A . 93 LEU O 1 1
8 16511 1 1 94 LEU C C 6.408 -1.030 15.672 1.00 . A A . 94 LEU C 1 1
8 16512 1 1 94 LEU CA C 6.129 0.056 14.646 1.00 . A A . 94 LEU CA 1 1
8 16513 1 1 94 LEU CB C 5.765 1.367 15.339 1.00 . A A . 94 LEU CB 1 1
8 16514 1 1 94 LEU CD1 C 6.026 2.800 13.295 1.00 . A A . 94 LEU CD1 1 1
8 16515 1 1 94 LEU CD2 C 6.085 3.845 15.569 1.00 . A A . 94 LEU CD2 1 1
8 16516 1 1 94 LEU CG C 6.433 2.611 14.750 1.00 . A A . 94 LEU CG 1 1
8 16517 1 1 94 LEU H H 4.139 -0.435 14.138 1.00 . A A . 94 LEU H 1 1
8 16518 1 1 94 LEU HA H 7.011 0.205 14.042 1.00 . A A . 94 LEU HA 1 1
8 16519 1 1 94 LEU HB2 H 4.695 1.493 15.277 1.00 . A A . 94 LEU HB2 1 1
8 16520 1 1 94 LEU HB3 H 6.043 1.291 16.380 1.00 . A A . 94 LEU HB3 1 1
8 16521 1 1 94 LEU HD11 H 4.946 2.830 13.224 1.00 . A A . 94 LEU HD11 1 1
8 16522 1 1 94 LEU HD12 H 6.402 1.976 12.707 1.00 . A A . 94 LEU HD12 1 1
8 16523 1 1 94 LEU HD13 H 6.437 3.727 12.922 1.00 . A A . 94 LEU HD13 1 1
8 16524 1 1 94 LEU HD21 H 5.257 4.362 15.108 1.00 . A A . 94 LEU HD21 1 1
8 16525 1 1 94 LEU HD22 H 6.942 4.502 15.612 1.00 . A A . 94 LEU HD22 1 1
8 16526 1 1 94 LEU HD23 H 5.811 3.546 16.570 1.00 . A A . 94 LEU HD23 1 1
8 16527 1 1 94 LEU HG H 7.505 2.484 14.781 1.00 . A A . 94 LEU HG 1 1
8 16528 1 1 94 LEU N N 5.051 -0.373 13.776 1.00 . A A . 94 LEU N 1 1
8 16529 1 1 94 LEU O O 6.843 -0.756 16.792 1.00 . A A . 94 LEU O 1 1
8 16530 1 1 95 GLU C C 6.077 -4.740 15.417 1.00 . A A . 95 GLU C 1 1
8 16531 1 1 95 GLU CA C 6.304 -3.419 16.155 1.00 . A A . 95 GLU CA 1 1
8 16532 1 1 95 GLU CB C 5.344 -3.325 17.344 1.00 . A A . 95 GLU CB 1 1
8 16533 1 1 95 GLU CD C 3.065 -3.957 18.236 1.00 . A A . 95 GLU CD 1 1
8 16534 1 1 95 GLU CG C 3.912 -3.712 17.004 1.00 . A A . 95 GLU CG 1 1
8 16535 1 1 95 GLU H H 5.769 -2.408 14.374 1.00 . A A . 95 GLU H 1 1
8 16536 1 1 95 GLU HA H 7.320 -3.397 16.521 1.00 . A A . 95 GLU HA 1 1
8 16537 1 1 95 GLU HB2 H 5.695 -3.980 18.128 1.00 . A A . 95 GLU HB2 1 1
8 16538 1 1 95 GLU HB3 H 5.341 -2.309 17.709 1.00 . A A . 95 GLU HB3 1 1
8 16539 1 1 95 GLU HG2 H 3.463 -2.915 16.429 1.00 . A A . 95 GLU HG2 1 1
8 16540 1 1 95 GLU HG3 H 3.929 -4.615 16.412 1.00 . A A . 95 GLU HG3 1 1
8 16541 1 1 95 GLU N N 6.124 -2.270 15.277 1.00 . A A . 95 GLU N 1 1
8 16542 1 1 95 GLU O O 6.154 -5.809 16.023 1.00 . A A . 95 GLU O 1 1
8 16543 1 1 95 GLU OE1 O 3.064 -3.092 19.138 1.00 . A A . 95 GLU OE1 1 1
8 16544 1 1 95 GLU OE2 O 2.403 -5.014 18.301 1.00 . A A . 95 GLU OE2 1 1
8 16545 1 1 96 ILE C C 6.796 -6.788 13.281 1.00 . A A . 96 ILE C 1 1
8 16546 1 1 96 ILE CA C 5.562 -5.887 13.326 1.00 . A A . 96 ILE CA 1 1
8 16547 1 1 96 ILE CB C 5.173 -5.583 11.862 1.00 . A A . 96 ILE CB 1 1
8 16548 1 1 96 ILE CD1 C 6.736 -3.602 11.524 1.00 . A A . 96 ILE CD1 1 1
8 16549 1 1 96 ILE CG1 C 6.359 -4.995 11.099 1.00 . A A . 96 ILE CG1 1 1
8 16550 1 1 96 ILE CG2 C 3.969 -4.667 11.769 1.00 . A A . 96 ILE CG2 1 1
8 16551 1 1 96 ILE H H 5.737 -3.790 13.674 1.00 . A A . 96 ILE H 1 1
8 16552 1 1 96 ILE HA H 4.749 -6.423 13.788 1.00 . A A . 96 ILE HA 1 1
8 16553 1 1 96 ILE HB H 4.909 -6.518 11.399 1.00 . A A . 96 ILE HB 1 1
8 16554 1 1 96 ILE HD11 H 6.528 -2.915 10.718 1.00 . A A . 96 ILE HD11 1 1
8 16555 1 1 96 ILE HD12 H 7.788 -3.574 11.763 1.00 . A A . 96 ILE HD12 1 1
8 16556 1 1 96 ILE HD13 H 6.160 -3.328 12.396 1.00 . A A . 96 ILE HD13 1 1
8 16557 1 1 96 ILE HG12 H 7.220 -5.630 11.246 1.00 . A A . 96 ILE HG12 1 1
8 16558 1 1 96 ILE HG13 H 6.117 -4.965 10.049 1.00 . A A . 96 ILE HG13 1 1
8 16559 1 1 96 ILE HG21 H 3.700 -4.320 12.755 1.00 . A A . 96 ILE HG21 1 1
8 16560 1 1 96 ILE HG22 H 3.142 -5.208 11.336 1.00 . A A . 96 ILE HG22 1 1
8 16561 1 1 96 ILE HG23 H 4.216 -3.823 11.139 1.00 . A A . 96 ILE HG23 1 1
8 16562 1 1 96 ILE N N 5.808 -4.672 14.110 1.00 . A A . 96 ILE N 1 1
8 16563 1 1 96 ILE O O 7.629 -6.782 14.188 1.00 . A A . 96 ILE O 1 1
8 16564 1 1 97 ASP C C 9.365 -7.590 12.044 1.00 . A A . 97 ASP C 1 1
8 16565 1 1 97 ASP CA C 8.063 -8.372 11.911 1.00 . A A . 97 ASP CA 1 1
8 16566 1 1 97 ASP CB C 7.943 -8.926 10.492 1.00 . A A . 97 ASP CB 1 1
8 16567 1 1 97 ASP CG C 8.734 -10.203 10.291 1.00 . A A . 97 ASP CG 1 1
8 16568 1 1 97 ASP H H 6.230 -7.445 11.482 1.00 . A A . 97 ASP H 1 1
8 16569 1 1 97 ASP HA H 8.056 -9.180 12.622 1.00 . A A . 97 ASP HA 1 1
8 16570 1 1 97 ASP HB2 H 6.901 -9.128 10.282 1.00 . A A . 97 ASP HB2 1 1
8 16571 1 1 97 ASP HB3 H 8.304 -8.181 9.793 1.00 . A A . 97 ASP HB3 1 1
8 16572 1 1 97 ASP N N 6.919 -7.519 12.174 1.00 . A A . 97 ASP N 1 1
8 16573 1 1 97 ASP O O 10.452 -8.169 12.023 1.00 . A A . 97 ASP O 1 1
8 16574 1 1 97 ASP OD1 O 8.758 -11.039 11.219 1.00 . A A . 97 ASP OD1 1 1
8 16575 1 1 97 ASP OD2 O 9.329 -10.367 9.206 1.00 . A A . 97 ASP OD2 1 1
8 16576 1 1 98 ASN C C 10.981 -5.084 10.896 1.00 . A A . 98 ASN C 1 1
8 16577 1 1 98 ASN CA C 10.361 -5.353 12.259 1.00 . A A . 98 ASN CA 1 1
8 16578 1 1 98 ASN CB C 11.417 -5.882 13.233 1.00 . A A . 98 ASN CB 1 1
8 16579 1 1 98 ASN CG C 11.520 -5.039 14.489 1.00 . A A . 98 ASN CG 1 1
8 16580 1 1 98 ASN H H 8.328 -5.889 12.134 1.00 . A A . 98 ASN H 1 1
8 16581 1 1 98 ASN HA H 9.971 -4.424 12.641 1.00 . A A . 98 ASN HA 1 1
8 16582 1 1 98 ASN HB2 H 11.162 -6.892 13.520 1.00 . A A . 98 ASN HB2 1 1
8 16583 1 1 98 ASN HB3 H 12.380 -5.883 12.745 1.00 . A A . 98 ASN HB3 1 1
8 16584 1 1 98 ASN HD21 H 12.268 -3.526 13.439 1.00 . A A . 98 ASN HD21 1 1
8 16585 1 1 98 ASN HD22 H 12.084 -3.245 15.134 1.00 . A A . 98 ASN HD22 1 1
8 16586 1 1 98 ASN N N 9.230 -6.267 12.143 1.00 . A A . 98 ASN N 1 1
8 16587 1 1 98 ASN ND2 N 12.007 -3.813 14.340 1.00 . A A . 98 ASN ND2 1 1
8 16588 1 1 98 ASN O O 11.587 -4.035 10.674 1.00 . A A . 98 ASN O 1 1
8 16589 1 1 98 ASN OD1 O 11.165 -5.484 15.581 1.00 . A A . 98 ASN OD1 1 1
8 16590 1 1 99 SER C C 10.441 -4.850 7.874 1.00 . A A . 99 SER C 1 1
8 16591 1 1 99 SER CA C 11.303 -5.858 8.619 1.00 . A A . 99 SER CA 1 1
8 16592 1 1 99 SER CB C 11.316 -7.194 7.879 1.00 . A A . 99 SER CB 1 1
8 16593 1 1 99 SER H H 10.288 -6.824 10.202 1.00 . A A . 99 SER H 1 1
8 16594 1 1 99 SER HA H 12.312 -5.476 8.679 1.00 . A A . 99 SER HA 1 1
8 16595 1 1 99 SER HB2 H 10.335 -7.387 7.471 1.00 . A A . 99 SER HB2 1 1
8 16596 1 1 99 SER HB3 H 12.038 -7.147 7.076 1.00 . A A . 99 SER HB3 1 1
8 16597 1 1 99 SER HG H 12.525 -8.607 8.497 1.00 . A A . 99 SER HG 1 1
8 16598 1 1 99 SER N N 10.803 -6.024 9.975 1.00 . A A . 99 SER N 1 1
8 16599 1 1 99 SER O O 10.922 -4.119 7.010 1.00 . A A . 99 SER O 1 1
8 16600 1 1 99 SER OG O 11.666 -8.257 8.748 1.00 . A A . 99 SER OG 1 1
8 16601 1 1 100 GLU C C 8.514 -2.463 8.189 1.00 . A A . 100 GLU C 1 1
8 16602 1 1 100 GLU CA C 8.231 -3.854 7.653 1.00 . A A . 100 GLU CA 1 1
8 16603 1 1 100 GLU CB C 6.791 -4.251 7.960 1.00 . A A . 100 GLU CB 1 1
8 16604 1 1 100 GLU CD C 6.813 -6.767 8.171 1.00 . A A . 100 GLU CD 1 1
8 16605 1 1 100 GLU CG C 6.377 -5.574 7.347 1.00 . A A . 100 GLU CG 1 1
8 16606 1 1 100 GLU H H 8.850 -5.401 8.952 1.00 . A A . 100 GLU H 1 1
8 16607 1 1 100 GLU HA H 8.371 -3.850 6.587 1.00 . A A . 100 GLU HA 1 1
8 16608 1 1 100 GLU HB2 H 6.670 -4.320 9.027 1.00 . A A . 100 GLU HB2 1 1
8 16609 1 1 100 GLU HB3 H 6.135 -3.488 7.584 1.00 . A A . 100 GLU HB3 1 1
8 16610 1 1 100 GLU HG2 H 5.302 -5.588 7.265 1.00 . A A . 100 GLU HG2 1 1
8 16611 1 1 100 GLU HG3 H 6.819 -5.653 6.365 1.00 . A A . 100 GLU HG3 1 1
8 16612 1 1 100 GLU N N 9.162 -4.807 8.238 1.00 . A A . 100 GLU N 1 1
8 16613 1 1 100 GLU O O 8.369 -1.478 7.476 1.00 . A A . 100 GLU O 1 1
8 16614 1 1 100 GLU OE1 O 7.954 -7.236 7.977 1.00 . A A . 100 GLU OE1 1 1
8 16615 1 1 100 GLU OE2 O 6.007 -7.240 8.999 1.00 . A A . 100 GLU OE2 1 1
8 16616 1 1 101 LEU C C 10.499 -0.508 9.385 1.00 . A A . 101 LEU C 1 1
8 16617 1 1 101 LEU CA C 9.287 -1.127 10.070 1.00 . A A . 101 LEU CA 1 1
8 16618 1 1 101 LEU CB C 9.568 -1.335 11.564 1.00 . A A . 101 LEU CB 1 1
8 16619 1 1 101 LEU CD1 C 11.223 0.362 12.402 1.00 . A A . 101 LEU CD1 1 1
8 16620 1 1 101 LEU CD2 C 8.875 1.072 11.896 1.00 . A A . 101 LEU CD2 1 1
8 16621 1 1 101 LEU CG C 9.760 -0.060 12.401 1.00 . A A . 101 LEU CG 1 1
8 16622 1 1 101 LEU H H 9.056 -3.225 9.954 1.00 . A A . 101 LEU H 1 1
8 16623 1 1 101 LEU HA H 8.442 -0.463 9.957 1.00 . A A . 101 LEU HA 1 1
8 16624 1 1 101 LEU HB2 H 8.744 -1.891 11.986 1.00 . A A . 101 LEU HB2 1 1
8 16625 1 1 101 LEU HB3 H 10.462 -1.933 11.656 1.00 . A A . 101 LEU HB3 1 1
8 16626 1 1 101 LEU HD11 H 11.431 0.934 13.292 1.00 . A A . 101 LEU HD11 1 1
8 16627 1 1 101 LEU HD12 H 11.423 0.967 11.530 1.00 . A A . 101 LEU HD12 1 1
8 16628 1 1 101 LEU HD13 H 11.851 -0.516 12.382 1.00 . A A . 101 LEU HD13 1 1
8 16629 1 1 101 LEU HD21 H 8.729 1.794 12.686 1.00 . A A . 101 LEU HD21 1 1
8 16630 1 1 101 LEU HD22 H 7.918 0.673 11.592 1.00 . A A . 101 LEU HD22 1 1
8 16631 1 1 101 LEU HD23 H 9.349 1.552 11.052 1.00 . A A . 101 LEU HD23 1 1
8 16632 1 1 101 LEU HG H 9.478 -0.267 13.422 1.00 . A A . 101 LEU HG 1 1
8 16633 1 1 101 LEU N N 8.946 -2.397 9.443 1.00 . A A . 101 LEU N 1 1
8 16634 1 1 101 LEU O O 10.691 0.705 9.415 1.00 . A A . 101 LEU O 1 1
8 16635 1 1 102 LEU C C 12.198 -0.552 6.606 1.00 . A A . 102 LEU C 1 1
8 16636 1 1 102 LEU CA C 12.504 -0.900 8.053 1.00 . A A . 102 LEU CA 1 1
8 16637 1 1 102 LEU CB C 13.587 -1.981 8.108 1.00 . A A . 102 LEU CB 1 1
8 16638 1 1 102 LEU CD1 C 14.283 -2.048 10.516 1.00 . A A . 102 LEU CD1 1 1
8 16639 1 1 102 LEU CD2 C 15.961 -2.504 8.719 1.00 . A A . 102 LEU CD2 1 1
8 16640 1 1 102 LEU CG C 14.721 -1.711 9.099 1.00 . A A . 102 LEU CG 1 1
8 16641 1 1 102 LEU H H 11.097 -2.311 8.766 1.00 . A A . 102 LEU H 1 1
8 16642 1 1 102 LEU HA H 12.865 -0.010 8.543 1.00 . A A . 102 LEU HA 1 1
8 16643 1 1 102 LEU HB2 H 13.117 -2.919 8.373 1.00 . A A . 102 LEU HB2 1 1
8 16644 1 1 102 LEU HB3 H 14.016 -2.080 7.122 1.00 . A A . 102 LEU HB3 1 1
8 16645 1 1 102 LEU HD11 H 13.225 -2.266 10.524 1.00 . A A . 102 LEU HD11 1 1
8 16646 1 1 102 LEU HD12 H 14.482 -1.207 11.164 1.00 . A A . 102 LEU HD12 1 1
8 16647 1 1 102 LEU HD13 H 14.830 -2.909 10.867 1.00 . A A . 102 LEU HD13 1 1
8 16648 1 1 102 LEU HD21 H 16.280 -2.219 7.726 1.00 . A A . 102 LEU HD21 1 1
8 16649 1 1 102 LEU HD22 H 15.733 -3.559 8.734 1.00 . A A . 102 LEU HD22 1 1
8 16650 1 1 102 LEU HD23 H 16.752 -2.295 9.423 1.00 . A A . 102 LEU HD23 1 1
8 16651 1 1 102 LEU HG H 14.973 -0.661 9.069 1.00 . A A . 102 LEU HG 1 1
8 16652 1 1 102 LEU N N 11.306 -1.354 8.753 1.00 . A A . 102 LEU N 1 1
8 16653 1 1 102 LEU O O 12.596 0.502 6.115 1.00 . A A . 102 LEU O 1 1
8 16654 1 1 103 HIS C C 10.184 -0.089 4.352 1.00 . A A . 103 HIS C 1 1
8 16655 1 1 103 HIS CA C 11.169 -1.243 4.527 1.00 . A A . 103 HIS CA 1 1
8 16656 1 1 103 HIS CB C 10.590 -2.534 3.949 1.00 . A A . 103 HIS CB 1 1
8 16657 1 1 103 HIS CD2 C 11.624 -2.170 1.609 1.00 . A A . 103 HIS CD2 1 1
8 16658 1 1 103 HIS CE1 C 11.984 -4.269 1.141 1.00 . A A . 103 HIS CE1 1 1
8 16659 1 1 103 HIS CG C 11.208 -2.940 2.645 1.00 . A A . 103 HIS CG 1 1
8 16660 1 1 103 HIS H H 11.212 -2.274 6.363 1.00 . A A . 103 HIS H 1 1
8 16661 1 1 103 HIS HA H 12.084 -0.998 4.006 1.00 . A A . 103 HIS HA 1 1
8 16662 1 1 103 HIS HB2 H 10.752 -3.335 4.654 1.00 . A A . 103 HIS HB2 1 1
8 16663 1 1 103 HIS HB3 H 9.530 -2.408 3.798 1.00 . A A . 103 HIS HB3 1 1
8 16664 1 1 103 HIS HD2 H 11.577 -1.093 1.542 1.00 . A A . 103 HIS HD2 1 1
8 16665 1 1 103 HIS HE1 H 12.287 -5.162 0.615 1.00 . A A . 103 HIS HE1 1 1
8 16666 1 1 103 HIS HE2 H 12.491 -2.773 -0.213 1.00 . A A . 103 HIS HE2 1 1
8 16667 1 1 103 HIS N N 11.499 -1.446 5.924 1.00 . A A . 103 HIS N 1 1
8 16668 1 1 103 HIS ND1 N 11.440 -4.260 2.345 1.00 . A A . 103 HIS ND1 1 1
8 16669 1 1 103 HIS NE2 N 12.115 -3.024 0.657 1.00 . A A . 103 HIS NE2 1 1
8 16670 1 1 103 HIS O O 10.283 0.679 3.396 1.00 . A A . 103 HIS O 1 1
8 16671 1 1 104 MET C C 8.904 2.477 5.255 1.00 . A A . 104 MET C 1 1
8 16672 1 1 104 MET CA C 8.244 1.100 5.230 1.00 . A A . 104 MET CA 1 1
8 16673 1 1 104 MET CB C 7.263 0.971 6.395 1.00 . A A . 104 MET CB 1 1
8 16674 1 1 104 MET CE C 5.257 1.660 8.519 1.00 . A A . 104 MET CE 1 1
8 16675 1 1 104 MET CG C 7.879 1.325 7.734 1.00 . A A . 104 MET CG 1 1
8 16676 1 1 104 MET H H 9.218 -0.605 6.025 1.00 . A A . 104 MET H 1 1
8 16677 1 1 104 MET HA H 7.699 0.997 4.304 1.00 . A A . 104 MET HA 1 1
8 16678 1 1 104 MET HB2 H 6.426 1.631 6.223 1.00 . A A . 104 MET HB2 1 1
8 16679 1 1 104 MET HB3 H 6.904 -0.048 6.444 1.00 . A A . 104 MET HB3 1 1
8 16680 1 1 104 MET HE1 H 4.706 2.137 7.723 1.00 . A A . 104 MET HE1 1 1
8 16681 1 1 104 MET HE2 H 4.706 1.750 9.446 1.00 . A A . 104 MET HE2 1 1
8 16682 1 1 104 MET HE3 H 5.401 0.614 8.282 1.00 . A A . 104 MET HE3 1 1
8 16683 1 1 104 MET HG2 H 8.025 0.418 8.301 1.00 . A A . 104 MET HG2 1 1
8 16684 1 1 104 MET HG3 H 8.833 1.790 7.551 1.00 . A A . 104 MET HG3 1 1
8 16685 1 1 104 MET N N 9.243 0.035 5.284 1.00 . A A . 104 MET N 1 1
8 16686 1 1 104 MET O O 8.418 3.416 4.628 1.00 . A A . 104 MET O 1 1
8 16687 1 1 104 MET SD S 6.852 2.450 8.695 1.00 . A A . 104 MET SD 1 1
8 16688 1 1 105 LEU C C 11.739 3.948 4.947 1.00 . A A . 105 LEU C 1 1
8 16689 1 1 105 LEU CA C 10.735 3.856 6.080 1.00 . A A . 105 LEU CA 1 1
8 16690 1 1 105 LEU CB C 11.482 3.969 7.413 1.00 . A A . 105 LEU CB 1 1
8 16691 1 1 105 LEU CD1 C 11.606 3.493 9.866 1.00 . A A . 105 LEU CD1 1 1
8 16692 1 1 105 LEU CD2 C 9.540 4.498 8.893 1.00 . A A . 105 LEU CD2 1 1
8 16693 1 1 105 LEU CG C 10.693 3.545 8.650 1.00 . A A . 105 LEU CG 1 1
8 16694 1 1 105 LEU H H 10.354 1.808 6.466 1.00 . A A . 105 LEU H 1 1
8 16695 1 1 105 LEU HA H 10.027 4.665 5.994 1.00 . A A . 105 LEU HA 1 1
8 16696 1 1 105 LEU HB2 H 12.370 3.358 7.354 1.00 . A A . 105 LEU HB2 1 1
8 16697 1 1 105 LEU HB3 H 11.784 4.998 7.543 1.00 . A A . 105 LEU HB3 1 1
8 16698 1 1 105 LEU HD11 H 12.633 3.590 9.550 1.00 . A A . 105 LEU HD11 1 1
8 16699 1 1 105 LEU HD12 H 11.473 2.549 10.375 1.00 . A A . 105 LEU HD12 1 1
8 16700 1 1 105 LEU HD13 H 11.357 4.301 10.538 1.00 . A A . 105 LEU HD13 1 1
8 16701 1 1 105 LEU HD21 H 9.800 5.187 9.682 1.00 . A A . 105 LEU HD21 1 1
8 16702 1 1 105 LEU HD22 H 8.662 3.937 9.178 1.00 . A A . 105 LEU HD22 1 1
8 16703 1 1 105 LEU HD23 H 9.336 5.047 7.987 1.00 . A A . 105 LEU HD23 1 1
8 16704 1 1 105 LEU HG H 10.287 2.558 8.493 1.00 . A A . 105 LEU HG 1 1
8 16705 1 1 105 LEU N N 10.003 2.597 5.999 1.00 . A A . 105 LEU N 1 1
8 16706 1 1 105 LEU O O 12.339 4.997 4.713 1.00 . A A . 105 LEU O 1 1
8 16707 1 1 106 GLU C C 12.305 2.739 1.826 1.00 . A A . 106 GLU C 1 1
8 16708 1 1 106 GLU CA C 12.929 2.745 3.218 1.00 . A A . 106 GLU CA 1 1
8 16709 1 1 106 GLU CB C 13.763 1.479 3.425 1.00 . A A . 106 GLU CB 1 1
8 16710 1 1 106 GLU CD C 15.762 2.805 4.212 1.00 . A A . 106 GLU CD 1 1
8 16711 1 1 106 GLU CG C 14.835 1.637 4.482 1.00 . A A . 106 GLU CG 1 1
8 16712 1 1 106 GLU H H 11.457 2.017 4.536 1.00 . A A . 106 GLU H 1 1
8 16713 1 1 106 GLU HA H 13.564 3.612 3.311 1.00 . A A . 106 GLU HA 1 1
8 16714 1 1 106 GLU HB2 H 13.107 0.678 3.742 1.00 . A A . 106 GLU HB2 1 1
8 16715 1 1 106 GLU HB3 H 14.235 1.208 2.493 1.00 . A A . 106 GLU HB3 1 1
8 16716 1 1 106 GLU HG2 H 14.346 1.791 5.432 1.00 . A A . 106 GLU HG2 1 1
8 16717 1 1 106 GLU HG3 H 15.420 0.730 4.522 1.00 . A A . 106 GLU HG3 1 1
8 16718 1 1 106 GLU N N 11.934 2.828 4.268 1.00 . A A . 106 GLU N 1 1
8 16719 1 1 106 GLU O O 13.015 2.822 0.824 1.00 . A A . 106 GLU O 1 1
8 16720 1 1 106 GLU OE1 O 16.491 2.761 3.199 1.00 . A A . 106 GLU OE1 1 1
8 16721 1 1 106 GLU OE2 O 15.760 3.763 5.011 1.00 . A A . 106 GLU OE2 1 1
8 16722 1 1 107 SER C C 8.924 3.296 0.559 1.00 . A A . 107 SER C 1 1
8 16723 1 1 107 SER CA C 10.287 2.610 0.480 1.00 . A A . 107 SER CA 1 1
8 16724 1 1 107 SER CB C 10.112 1.164 0.022 1.00 . A A . 107 SER CB 1 1
8 16725 1 1 107 SER H H 10.467 2.568 2.595 1.00 . A A . 107 SER H 1 1
8 16726 1 1 107 SER HA H 10.897 3.134 -0.240 1.00 . A A . 107 SER HA 1 1
8 16727 1 1 107 SER HB2 H 10.894 0.556 0.453 1.00 . A A . 107 SER HB2 1 1
8 16728 1 1 107 SER HB3 H 9.152 0.802 0.353 1.00 . A A . 107 SER HB3 1 1
8 16729 1 1 107 SER HG H 9.381 1.431 -1.775 1.00 . A A . 107 SER HG 1 1
8 16730 1 1 107 SER N N 10.982 2.645 1.765 1.00 . A A . 107 SER N 1 1
8 16731 1 1 107 SER O O 8.134 3.021 1.462 1.00 . A A . 107 SER O 1 1
8 16732 1 1 107 SER OG O 10.179 1.062 -1.390 1.00 . A A . 107 SER OG 1 1
8 16733 1 1 108 PRO C C 6.177 3.995 -0.812 1.00 . A A . 108 PRO C 1 1
8 16734 1 1 108 PRO CA C 7.342 4.909 -0.444 1.00 . A A . 108 PRO CA 1 1
8 16735 1 1 108 PRO CB C 7.559 5.963 -1.530 1.00 . A A . 108 PRO CB 1 1
8 16736 1 1 108 PRO CD C 9.505 4.576 -1.522 1.00 . A A . 108 PRO CD 1 1
8 16737 1 1 108 PRO CG C 8.604 5.383 -2.417 1.00 . A A . 108 PRO CG 1 1
8 16738 1 1 108 PRO HA H 7.133 5.396 0.497 1.00 . A A . 108 PRO HA 1 1
8 16739 1 1 108 PRO HB2 H 6.635 6.129 -2.065 1.00 . A A . 108 PRO HB2 1 1
8 16740 1 1 108 PRO HB3 H 7.891 6.886 -1.079 1.00 . A A . 108 PRO HB3 1 1
8 16741 1 1 108 PRO HD2 H 9.870 3.703 -2.043 1.00 . A A . 108 PRO HD2 1 1
8 16742 1 1 108 PRO HD3 H 10.328 5.181 -1.172 1.00 . A A . 108 PRO HD3 1 1
8 16743 1 1 108 PRO HG2 H 8.145 4.747 -3.159 1.00 . A A . 108 PRO HG2 1 1
8 16744 1 1 108 PRO HG3 H 9.163 6.175 -2.894 1.00 . A A . 108 PRO HG3 1 1
8 16745 1 1 108 PRO N N 8.622 4.190 -0.404 1.00 . A A . 108 PRO N 1 1
8 16746 1 1 108 PRO O O 5.038 4.443 -0.940 1.00 . A A . 108 PRO O 1 1
8 16747 1 1 109 GLU C C 5.465 0.574 -0.334 1.00 . A A . 109 GLU C 1 1
8 16748 1 1 109 GLU CA C 5.458 1.724 -1.330 1.00 . A A . 109 GLU CA 1 1
8 16749 1 1 109 GLU CB C 5.697 1.190 -2.743 1.00 . A A . 109 GLU CB 1 1
8 16750 1 1 109 GLU CD C 5.382 1.749 -5.186 1.00 . A A . 109 GLU CD 1 1
8 16751 1 1 109 GLU CG C 5.727 2.276 -3.807 1.00 . A A . 109 GLU CG 1 1
8 16752 1 1 109 GLU H H 7.402 2.419 -0.869 1.00 . A A . 109 GLU H 1 1
8 16753 1 1 109 GLU HA H 4.490 2.207 -1.289 1.00 . A A . 109 GLU HA 1 1
8 16754 1 1 109 GLU HB2 H 6.645 0.672 -2.761 1.00 . A A . 109 GLU HB2 1 1
8 16755 1 1 109 GLU HB3 H 4.911 0.493 -2.991 1.00 . A A . 109 GLU HB3 1 1
8 16756 1 1 109 GLU HG2 H 5.014 3.043 -3.542 1.00 . A A . 109 GLU HG2 1 1
8 16757 1 1 109 GLU HG3 H 6.719 2.702 -3.839 1.00 . A A . 109 GLU HG3 1 1
8 16758 1 1 109 GLU N N 6.474 2.712 -0.984 1.00 . A A . 109 GLU N 1 1
8 16759 1 1 109 GLU O O 4.509 -0.195 -0.257 1.00 . A A . 109 GLU O 1 1
8 16760 1 1 109 GLU OE1 O 4.199 1.427 -5.420 1.00 . A A . 109 GLU OE1 1 1
8 16761 1 1 109 GLU OE2 O 6.297 1.658 -6.033 1.00 . A A . 109 GLU OE2 1 1
8 16762 1 1 110 SER C C 5.709 -0.296 2.585 1.00 . A A . 110 SER C 1 1
8 16763 1 1 110 SER CA C 6.649 -0.581 1.441 1.00 . A A . 110 SER CA 1 1
8 16764 1 1 110 SER CB C 8.071 -0.694 1.974 1.00 . A A . 110 SER CB 1 1
8 16765 1 1 110 SER H H 7.273 1.112 0.336 1.00 . A A . 110 SER H 1 1
8 16766 1 1 110 SER HA H 6.367 -1.510 0.991 1.00 . A A . 110 SER HA 1 1
8 16767 1 1 110 SER HB2 H 8.682 0.078 1.534 1.00 . A A . 110 SER HB2 1 1
8 16768 1 1 110 SER HB3 H 8.057 -0.575 3.050 1.00 . A A . 110 SER HB3 1 1
8 16769 1 1 110 SER HG H 7.956 -2.635 1.752 1.00 . A A . 110 SER HG 1 1
8 16770 1 1 110 SER N N 6.547 0.462 0.431 1.00 . A A . 110 SER N 1 1
8 16771 1 1 110 SER O O 4.988 -1.172 3.041 1.00 . A A . 110 SER O 1 1
8 16772 1 1 110 SER OG O 8.628 -1.956 1.658 1.00 . A A . 110 SER OG 1 1
8 16773 1 1 111 LEU C C 3.406 1.012 3.821 1.00 . A A . 111 LEU C 1 1
8 16774 1 1 111 LEU CA C 4.859 1.339 4.130 1.00 . A A . 111 LEU CA 1 1
8 16775 1 1 111 LEU CB C 5.010 2.829 4.379 1.00 . A A . 111 LEU CB 1 1
8 16776 1 1 111 LEU CD1 C 5.109 4.330 6.356 1.00 . A A . 111 LEU CD1 1 1
8 16777 1 1 111 LEU CD2 C 2.932 3.953 5.174 1.00 . A A . 111 LEU CD2 1 1
8 16778 1 1 111 LEU CG C 4.256 3.338 5.594 1.00 . A A . 111 LEU CG 1 1
8 16779 1 1 111 LEU H H 6.322 1.597 2.637 1.00 . A A . 111 LEU H 1 1
8 16780 1 1 111 LEU HA H 5.161 0.798 5.014 1.00 . A A . 111 LEU HA 1 1
8 16781 1 1 111 LEU HB2 H 6.058 3.050 4.509 1.00 . A A . 111 LEU HB2 1 1
8 16782 1 1 111 LEU HB3 H 4.650 3.359 3.509 1.00 . A A . 111 LEU HB3 1 1
8 16783 1 1 111 LEU HD11 H 6.075 4.427 5.870 1.00 . A A . 111 LEU HD11 1 1
8 16784 1 1 111 LEU HD12 H 5.246 3.975 7.368 1.00 . A A . 111 LEU HD12 1 1
8 16785 1 1 111 LEU HD13 H 4.616 5.289 6.374 1.00 . A A . 111 LEU HD13 1 1
8 16786 1 1 111 LEU HD21 H 2.394 3.255 4.548 1.00 . A A . 111 LEU HD21 1 1
8 16787 1 1 111 LEU HD22 H 3.116 4.863 4.623 1.00 . A A . 111 LEU HD22 1 1
8 16788 1 1 111 LEU HD23 H 2.342 4.174 6.052 1.00 . A A . 111 LEU HD23 1 1
8 16789 1 1 111 LEU HG H 4.044 2.508 6.252 1.00 . A A . 111 LEU HG 1 1
8 16790 1 1 111 LEU N N 5.722 0.937 3.043 1.00 . A A . 111 LEU N 1 1
8 16791 1 1 111 LEU O O 2.604 0.796 4.727 1.00 . A A . 111 LEU O 1 1
8 16792 1 1 112 ARG C C 1.487 -0.804 1.925 1.00 . A A . 112 ARG C 1 1
8 16793 1 1 112 ARG CA C 1.714 0.698 2.107 1.00 . A A . 112 ARG CA 1 1
8 16794 1 1 112 ARG CB C 1.412 1.451 0.809 1.00 . A A . 112 ARG CB 1 1
8 16795 1 1 112 ARG CD C 0.271 1.456 -1.429 1.00 . A A . 112 ARG CD 1 1
8 16796 1 1 112 ARG CG C 0.667 0.624 -0.220 1.00 . A A . 112 ARG CG 1 1
8 16797 1 1 112 ARG CZ C -0.191 1.025 -3.808 1.00 . A A . 112 ARG CZ 1 1
8 16798 1 1 112 ARG H H 3.760 1.170 1.863 1.00 . A A . 112 ARG H 1 1
8 16799 1 1 112 ARG HA H 1.047 1.054 2.878 1.00 . A A . 112 ARG HA 1 1
8 16800 1 1 112 ARG HB2 H 0.812 2.317 1.043 1.00 . A A . 112 ARG HB2 1 1
8 16801 1 1 112 ARG HB3 H 2.346 1.778 0.369 1.00 . A A . 112 ARG HB3 1 1
8 16802 1 1 112 ARG HD2 H -0.764 1.745 -1.327 1.00 . A A . 112 ARG HD2 1 1
8 16803 1 1 112 ARG HD3 H 0.890 2.342 -1.458 1.00 . A A . 112 ARG HD3 1 1
8 16804 1 1 112 ARG HE H 1.058 -0.043 -2.675 1.00 . A A . 112 ARG HE 1 1
8 16805 1 1 112 ARG HG2 H 1.307 -0.186 -0.541 1.00 . A A . 112 ARG HG2 1 1
8 16806 1 1 112 ARG HG3 H -0.225 0.222 0.238 1.00 . A A . 112 ARG HG3 1 1
8 16807 1 1 112 ARG HH11 H -1.193 2.596 -3.025 1.00 . A A . 112 ARG HH11 1 1
8 16808 1 1 112 ARG HH12 H -1.505 2.276 -4.698 1.00 . A A . 112 ARG HH12 1 1
8 16809 1 1 112 ARG HH21 H 0.651 -0.470 -4.877 1.00 . A A . 112 ARG HH21 1 1
8 16810 1 1 112 ARG HH22 H -0.457 0.533 -5.751 1.00 . A A . 112 ARG HH22 1 1
8 16811 1 1 112 ARG N N 3.075 0.980 2.538 1.00 . A A . 112 ARG N 1 1
8 16812 1 1 112 ARG NE N 0.441 0.719 -2.679 1.00 . A A . 112 ARG NE 1 1
8 16813 1 1 112 ARG NH1 N -1.032 2.049 -3.847 1.00 . A A . 112 ARG NH1 1 1
8 16814 1 1 112 ARG NH2 N 0.019 0.304 -4.901 1.00 . A A . 112 ARG NH2 1 1
8 16815 1 1 112 ARG O O 0.526 -1.360 2.452 1.00 . A A . 112 ARG O 1 1
8 16816 1 1 113 SER C C 2.413 -3.678 2.189 1.00 . A A . 113 SER C 1 1
8 16817 1 1 113 SER CA C 2.244 -2.880 0.901 1.00 . A A . 113 SER CA 1 1
8 16818 1 1 113 SER CB C 3.284 -3.324 -0.127 1.00 . A A . 113 SER CB 1 1
8 16819 1 1 113 SER H H 3.103 -0.951 0.758 1.00 . A A . 113 SER H 1 1
8 16820 1 1 113 SER HA H 1.256 -3.064 0.506 1.00 . A A . 113 SER HA 1 1
8 16821 1 1 113 SER HB2 H 3.107 -2.810 -1.061 1.00 . A A . 113 SER HB2 1 1
8 16822 1 1 113 SER HB3 H 4.273 -3.081 0.235 1.00 . A A . 113 SER HB3 1 1
8 16823 1 1 113 SER HG H 3.997 -5.009 -0.827 1.00 . A A . 113 SER HG 1 1
8 16824 1 1 113 SER N N 2.362 -1.449 1.159 1.00 . A A . 113 SER N 1 1
8 16825 1 1 113 SER O O 1.803 -4.733 2.362 1.00 . A A . 113 SER O 1 1
8 16826 1 1 113 SER OG O 3.212 -4.721 -0.355 1.00 . A A . 113 SER OG 1 1
8 16827 1 1 114 LYS C C 2.374 -3.523 5.330 1.00 . A A . 114 LYS C 1 1
8 16828 1 1 114 LYS CA C 3.502 -3.827 4.357 1.00 . A A . 114 LYS CA 1 1
8 16829 1 1 114 LYS CB C 4.844 -3.389 4.948 1.00 . A A . 114 LYS CB 1 1
8 16830 1 1 114 LYS CD C 6.242 -5.196 3.894 1.00 . A A . 114 LYS CD 1 1
8 16831 1 1 114 LYS CE C 6.658 -5.556 2.478 1.00 . A A . 114 LYS CE 1 1
8 16832 1 1 114 LYS CG C 6.031 -3.698 4.051 1.00 . A A . 114 LYS CG 1 1
8 16833 1 1 114 LYS H H 3.701 -2.325 2.885 1.00 . A A . 114 LYS H 1 1
8 16834 1 1 114 LYS HA H 3.529 -4.893 4.182 1.00 . A A . 114 LYS HA 1 1
8 16835 1 1 114 LYS HB2 H 4.818 -2.323 5.120 1.00 . A A . 114 LYS HB2 1 1
8 16836 1 1 114 LYS HB3 H 4.991 -3.894 5.891 1.00 . A A . 114 LYS HB3 1 1
8 16837 1 1 114 LYS HD2 H 7.015 -5.515 4.578 1.00 . A A . 114 LYS HD2 1 1
8 16838 1 1 114 LYS HD3 H 5.319 -5.706 4.127 1.00 . A A . 114 LYS HD3 1 1
8 16839 1 1 114 LYS HE2 H 6.578 -6.626 2.353 1.00 . A A . 114 LYS HE2 1 1
8 16840 1 1 114 LYS HE3 H 5.994 -5.063 1.784 1.00 . A A . 114 LYS HE3 1 1
8 16841 1 1 114 LYS HG2 H 5.853 -3.267 3.078 1.00 . A A . 114 LYS HG2 1 1
8 16842 1 1 114 LYS HG3 H 6.920 -3.263 4.483 1.00 . A A . 114 LYS HG3 1 1
8 16843 1 1 114 LYS HZ1 H 8.215 -5.108 1.159 1.00 . A A . 114 LYS HZ1 1 1
8 16844 1 1 114 LYS HZ2 H 8.727 -5.814 2.608 1.00 . A A . 114 LYS HZ2 1 1
8 16845 1 1 114 LYS HZ3 H 8.240 -4.195 2.583 1.00 . A A . 114 LYS HZ3 1 1
8 16846 1 1 114 LYS N N 3.261 -3.175 3.078 1.00 . A A . 114 LYS N 1 1
8 16847 1 1 114 LYS NZ N 8.058 -5.138 2.186 1.00 . A A . 114 LYS NZ 1 1
8 16848 1 1 114 LYS O O 2.062 -4.336 6.199 1.00 . A A . 114 LYS O 1 1
8 16849 1 1 115 VAL C C -0.567 -2.856 5.673 1.00 . A A . 115 VAL C 1 1
8 16850 1 1 115 VAL CA C 0.634 -1.988 6.034 1.00 . A A . 115 VAL CA 1 1
8 16851 1 1 115 VAL CB C 0.274 -0.484 5.925 1.00 . A A . 115 VAL CB 1 1
8 16852 1 1 115 VAL CG1 C -1.234 -0.273 5.864 1.00 . A A . 115 VAL CG1 1 1
8 16853 1 1 115 VAL CG2 C 0.860 0.285 7.095 1.00 . A A . 115 VAL CG2 1 1
8 16854 1 1 115 VAL H H 2.036 -1.747 4.455 1.00 . A A . 115 VAL H 1 1
8 16855 1 1 115 VAL HA H 0.914 -2.191 7.056 1.00 . A A . 115 VAL HA 1 1
8 16856 1 1 115 VAL HB H 0.711 -0.090 5.017 1.00 . A A . 115 VAL HB 1 1
8 16857 1 1 115 VAL HG11 H -1.444 0.735 5.539 1.00 . A A . 115 VAL HG11 1 1
8 16858 1 1 115 VAL HG12 H -1.658 -0.429 6.845 1.00 . A A . 115 VAL HG12 1 1
8 16859 1 1 115 VAL HG13 H -1.670 -0.974 5.168 1.00 . A A . 115 VAL HG13 1 1
8 16860 1 1 115 VAL HG21 H 1.594 -0.327 7.596 1.00 . A A . 115 VAL HG21 1 1
8 16861 1 1 115 VAL HG22 H 0.071 0.542 7.787 1.00 . A A . 115 VAL HG22 1 1
8 16862 1 1 115 VAL HG23 H 1.329 1.188 6.731 1.00 . A A . 115 VAL HG23 1 1
8 16863 1 1 115 VAL N N 1.761 -2.350 5.183 1.00 . A A . 115 VAL N 1 1
8 16864 1 1 115 VAL O O -1.157 -3.505 6.536 1.00 . A A . 115 VAL O 1 1
8 16865 1 1 116 ASP C C -1.755 -5.196 4.281 1.00 . A A . 116 ASP C 1 1
8 16866 1 1 116 ASP CA C -1.970 -3.739 3.885 1.00 . A A . 116 ASP CA 1 1
8 16867 1 1 116 ASP CB C -2.072 -3.621 2.362 1.00 . A A . 116 ASP CB 1 1
8 16868 1 1 116 ASP CG C -3.455 -3.959 1.843 1.00 . A A . 116 ASP CG 1 1
8 16869 1 1 116 ASP H H -0.353 -2.383 3.742 1.00 . A A . 116 ASP H 1 1
8 16870 1 1 116 ASP HA H -2.886 -3.388 4.333 1.00 . A A . 116 ASP HA 1 1
8 16871 1 1 116 ASP HB2 H -1.836 -2.607 2.070 1.00 . A A . 116 ASP HB2 1 1
8 16872 1 1 116 ASP HB3 H -1.363 -4.296 1.907 1.00 . A A . 116 ASP HB3 1 1
8 16873 1 1 116 ASP N N -0.877 -2.911 4.380 1.00 . A A . 116 ASP N 1 1
8 16874 1 1 116 ASP O O -2.697 -5.898 4.649 1.00 . A A . 116 ASP O 1 1
8 16875 1 1 116 ASP OD1 O -3.839 -5.146 1.905 1.00 . A A . 116 ASP OD1 1 1
8 16876 1 1 116 ASP OD2 O -4.155 -3.038 1.374 1.00 . A A . 116 ASP OD2 1 1
8 16877 1 1 117 GLU C C -0.212 -7.138 6.115 1.00 . A A . 117 GLU C 1 1
8 16878 1 1 117 GLU CA C -0.153 -7.000 4.602 1.00 . A A . 117 GLU CA 1 1
8 16879 1 1 117 GLU CB C 1.245 -7.363 4.095 1.00 . A A . 117 GLU CB 1 1
8 16880 1 1 117 GLU CD C 1.471 -9.359 2.563 1.00 . A A . 117 GLU CD 1 1
8 16881 1 1 117 GLU CG C 1.262 -7.861 2.659 1.00 . A A . 117 GLU CG 1 1
8 16882 1 1 117 GLU H H 0.209 -5.026 3.935 1.00 . A A . 117 GLU H 1 1
8 16883 1 1 117 GLU HA H -0.879 -7.670 4.162 1.00 . A A . 117 GLU HA 1 1
8 16884 1 1 117 GLU HB2 H 1.876 -6.490 4.158 1.00 . A A . 117 GLU HB2 1 1
8 16885 1 1 117 GLU HB3 H 1.653 -8.138 4.728 1.00 . A A . 117 GLU HB3 1 1
8 16886 1 1 117 GLU HG2 H 0.318 -7.614 2.195 1.00 . A A . 117 GLU HG2 1 1
8 16887 1 1 117 GLU HG3 H 2.063 -7.366 2.130 1.00 . A A . 117 GLU HG3 1 1
8 16888 1 1 117 GLU N N -0.502 -5.640 4.215 1.00 . A A . 117 GLU N 1 1
8 16889 1 1 117 GLU O O -0.503 -8.212 6.642 1.00 . A A . 117 GLU O 1 1
8 16890 1 1 117 GLU OE1 O 2.461 -9.859 3.138 1.00 . A A . 117 GLU OE1 1 1
8 16891 1 1 117 GLU OE2 O 0.646 -10.033 1.911 1.00 . A A . 117 GLU OE2 1 1
8 16892 1 1 118 ALA C C -1.462 -6.108 8.714 1.00 . A A . 118 ALA C 1 1
8 16893 1 1 118 ALA CA C -0.014 -6.026 8.263 1.00 . A A . 118 ALA CA 1 1
8 16894 1 1 118 ALA CB C 0.661 -4.791 8.837 1.00 . A A . 118 ALA CB 1 1
8 16895 1 1 118 ALA H H 0.255 -5.204 6.334 1.00 . A A . 118 ALA H 1 1
8 16896 1 1 118 ALA HA H 0.512 -6.892 8.625 1.00 . A A . 118 ALA HA 1 1
8 16897 1 1 118 ALA HB1 H 0.831 -4.935 9.895 1.00 . A A . 118 ALA HB1 1 1
8 16898 1 1 118 ALA HB2 H 0.026 -3.929 8.688 1.00 . A A . 118 ALA HB2 1 1
8 16899 1 1 118 ALA HB3 H 1.606 -4.633 8.338 1.00 . A A . 118 ALA HB3 1 1
8 16900 1 1 118 ALA N N 0.052 -6.035 6.811 1.00 . A A . 118 ALA N 1 1
8 16901 1 1 118 ALA O O -1.751 -6.550 9.823 1.00 . A A . 118 ALA O 1 1
8 16902 1 1 119 VAL C C -4.192 -7.244 8.229 1.00 . A A . 119 VAL C 1 1
8 16903 1 1 119 VAL CA C -3.791 -5.793 8.115 1.00 . A A . 119 VAL CA 1 1
8 16904 1 1 119 VAL CB C -4.638 -5.141 7.025 1.00 . A A . 119 VAL CB 1 1
8 16905 1 1 119 VAL CG1 C -6.085 -5.077 7.479 1.00 . A A . 119 VAL CG1 1 1
8 16906 1 1 119 VAL CG2 C -4.094 -3.765 6.686 1.00 . A A . 119 VAL CG2 1 1
8 16907 1 1 119 VAL H H -2.079 -5.384 6.953 1.00 . A A . 119 VAL H 1 1
8 16908 1 1 119 VAL HA H -3.994 -5.291 9.044 1.00 . A A . 119 VAL HA 1 1
8 16909 1 1 119 VAL HB H -4.585 -5.753 6.136 1.00 . A A . 119 VAL HB 1 1
8 16910 1 1 119 VAL HG11 H -6.132 -4.636 8.462 1.00 . A A . 119 VAL HG11 1 1
8 16911 1 1 119 VAL HG12 H -6.494 -6.079 7.512 1.00 . A A . 119 VAL HG12 1 1
8 16912 1 1 119 VAL HG13 H -6.654 -4.477 6.787 1.00 . A A . 119 VAL HG13 1 1
8 16913 1 1 119 VAL HG21 H -3.849 -3.243 7.599 1.00 . A A . 119 VAL HG21 1 1
8 16914 1 1 119 VAL HG22 H -4.840 -3.208 6.141 1.00 . A A . 119 VAL HG22 1 1
8 16915 1 1 119 VAL HG23 H -3.205 -3.870 6.083 1.00 . A A . 119 VAL HG23 1 1
8 16916 1 1 119 VAL N N -2.370 -5.699 7.834 1.00 . A A . 119 VAL N 1 1
8 16917 1 1 119 VAL O O -4.861 -7.648 9.175 1.00 . A A . 119 VAL O 1 1
8 16918 1 1 120 ALA C C -3.445 -10.077 8.503 1.00 . A A . 120 ALA C 1 1
8 16919 1 1 120 ALA CA C -4.026 -9.449 7.243 1.00 . A A . 120 ALA CA 1 1
8 16920 1 1 120 ALA CB C -3.414 -10.073 6.000 1.00 . A A . 120 ALA CB 1 1
8 16921 1 1 120 ALA H H -3.220 -7.636 6.533 1.00 . A A . 120 ALA H 1 1
8 16922 1 1 120 ALA HA H -5.095 -9.601 7.221 1.00 . A A . 120 ALA HA 1 1
8 16923 1 1 120 ALA HB1 H -2.601 -10.724 6.287 1.00 . A A . 120 ALA HB1 1 1
8 16924 1 1 120 ALA HB2 H -3.036 -9.289 5.353 1.00 . A A . 120 ALA HB2 1 1
8 16925 1 1 120 ALA HB3 H -4.165 -10.643 5.474 1.00 . A A . 120 ALA HB3 1 1
8 16926 1 1 120 ALA N N -3.767 -8.025 7.248 1.00 . A A . 120 ALA N 1 1
8 16927 1 1 120 ALA O O -3.933 -11.097 8.996 1.00 . A A . 120 ALA O 1 1
8 16928 1 1 121 VAL C C -2.466 -9.371 11.483 1.00 . A A . 121 VAL C 1 1
8 16929 1 1 121 VAL CA C -1.741 -9.879 10.238 1.00 . A A . 121 VAL CA 1 1
8 16930 1 1 121 VAL CB C -0.276 -9.396 10.246 1.00 . A A . 121 VAL CB 1 1
8 16931 1 1 121 VAL CG1 C 0.306 -9.418 11.647 1.00 . A A . 121 VAL CG1 1 1
8 16932 1 1 121 VAL CG2 C 0.562 -10.241 9.299 1.00 . A A . 121 VAL CG2 1 1
8 16933 1 1 121 VAL H H -2.085 -8.620 8.587 1.00 . A A . 121 VAL H 1 1
8 16934 1 1 121 VAL HA H -1.745 -10.958 10.243 1.00 . A A . 121 VAL HA 1 1
8 16935 1 1 121 VAL HB H -0.256 -8.375 9.893 1.00 . A A . 121 VAL HB 1 1
8 16936 1 1 121 VAL HG11 H 1.259 -9.924 11.634 1.00 . A A . 121 VAL HG11 1 1
8 16937 1 1 121 VAL HG12 H -0.370 -9.937 12.310 1.00 . A A . 121 VAL HG12 1 1
8 16938 1 1 121 VAL HG13 H 0.441 -8.403 11.993 1.00 . A A . 121 VAL HG13 1 1
8 16939 1 1 121 VAL HG21 H 0.695 -11.227 9.719 1.00 . A A . 121 VAL HG21 1 1
8 16940 1 1 121 VAL HG22 H 1.526 -9.776 9.158 1.00 . A A . 121 VAL HG22 1 1
8 16941 1 1 121 VAL HG23 H 0.057 -10.320 8.346 1.00 . A A . 121 VAL HG23 1 1
8 16942 1 1 121 VAL N N -2.412 -9.429 9.031 1.00 . A A . 121 VAL N 1 1
8 16943 1 1 121 VAL O O -2.464 -10.025 12.526 1.00 . A A . 121 VAL O 1 1
8 16944 1 1 122 LEU C C -5.161 -8.358 12.645 1.00 . A A . 122 LEU C 1 1
8 16945 1 1 122 LEU CA C -3.841 -7.617 12.465 1.00 . A A . 122 LEU CA 1 1
8 16946 1 1 122 LEU CB C -4.079 -6.120 12.210 1.00 . A A . 122 LEU CB 1 1
8 16947 1 1 122 LEU CD1 C -5.931 -4.903 13.370 1.00 . A A . 122 LEU CD1 1 1
8 16948 1 1 122 LEU CD2 C -5.779 -4.845 10.878 1.00 . A A . 122 LEU CD2 1 1
8 16949 1 1 122 LEU CG C -5.544 -5.681 12.124 1.00 . A A . 122 LEU CG 1 1
8 16950 1 1 122 LEU H H -3.068 -7.739 10.500 1.00 . A A . 122 LEU H 1 1
8 16951 1 1 122 LEU HA H -3.252 -7.733 13.362 1.00 . A A . 122 LEU HA 1 1
8 16952 1 1 122 LEU HB2 H -3.611 -5.563 13.011 1.00 . A A . 122 LEU HB2 1 1
8 16953 1 1 122 LEU HB3 H -3.588 -5.855 11.284 1.00 . A A . 122 LEU HB3 1 1
8 16954 1 1 122 LEU HD11 H -5.038 -4.610 13.902 1.00 . A A . 122 LEU HD11 1 1
8 16955 1 1 122 LEU HD12 H -6.543 -5.524 14.007 1.00 . A A . 122 LEU HD12 1 1
8 16956 1 1 122 LEU HD13 H -6.487 -4.021 13.086 1.00 . A A . 122 LEU HD13 1 1
8 16957 1 1 122 LEU HD21 H -6.764 -4.405 10.919 1.00 . A A . 122 LEU HD21 1 1
8 16958 1 1 122 LEU HD22 H -5.703 -5.474 10.003 1.00 . A A . 122 LEU HD22 1 1
8 16959 1 1 122 LEU HD23 H -5.037 -4.062 10.823 1.00 . A A . 122 LEU HD23 1 1
8 16960 1 1 122 LEU HG H -6.175 -6.554 12.065 1.00 . A A . 122 LEU HG 1 1
8 16961 1 1 122 LEU N N -3.091 -8.205 11.361 1.00 . A A . 122 LEU N 1 1
8 16962 1 1 122 LEU O O -5.596 -8.615 13.767 1.00 . A A . 122 LEU O 1 1
8 16963 1 1 123 GLN C C -6.824 -10.842 12.126 1.00 . A A . 123 GLN C 1 1
8 16964 1 1 123 GLN CA C -7.037 -9.451 11.537 1.00 . A A . 123 GLN CA 1 1
8 16965 1 1 123 GLN CB C -7.594 -9.558 10.114 1.00 . A A . 123 GLN CB 1 1
8 16966 1 1 123 GLN CD C -9.632 -8.319 9.281 1.00 . A A . 123 GLN CD 1 1
8 16967 1 1 123 GLN CG C -8.146 -8.249 9.573 1.00 . A A . 123 GLN CG 1 1
8 16968 1 1 123 GLN H H -5.372 -8.490 10.666 1.00 . A A . 123 GLN H 1 1
8 16969 1 1 123 GLN HA H -7.739 -8.910 12.155 1.00 . A A . 123 GLN HA 1 1
8 16970 1 1 123 GLN HB2 H -6.803 -9.884 9.455 1.00 . A A . 123 GLN HB2 1 1
8 16971 1 1 123 GLN HB3 H -8.387 -10.292 10.103 1.00 . A A . 123 GLN HB3 1 1
8 16972 1 1 123 GLN HE21 H -9.268 -9.108 7.494 1.00 . A A . 123 GLN HE21 1 1
8 16973 1 1 123 GLN HE22 H -10.934 -8.873 7.884 1.00 . A A . 123 GLN HE22 1 1
8 16974 1 1 123 GLN HG2 H -7.973 -7.472 10.302 1.00 . A A . 123 GLN HG2 1 1
8 16975 1 1 123 GLN HG3 H -7.627 -8.005 8.658 1.00 . A A . 123 GLN HG3 1 1
8 16976 1 1 123 GLN N N -5.782 -8.714 11.525 1.00 . A A . 123 GLN N 1 1
8 16977 1 1 123 GLN NE2 N -9.980 -8.817 8.101 1.00 . A A . 123 GLN NE2 1 1
8 16978 1 1 123 GLN O O -7.716 -11.406 12.762 1.00 . A A . 123 GLN O 1 1
8 16979 1 1 123 GLN OE1 O -10.458 -7.928 10.108 1.00 . A A . 123 GLN OE1 1 1
8 16980 1 1 124 ALA C C -4.911 -12.626 13.917 1.00 . A A . 124 ALA C 1 1
8 16981 1 1 124 ALA CA C -5.262 -12.693 12.437 1.00 . A A . 124 ALA CA 1 1
8 16982 1 1 124 ALA CB C -4.096 -13.259 11.641 1.00 . A A . 124 ALA CB 1 1
8 16983 1 1 124 ALA H H -4.959 -10.869 11.409 1.00 . A A . 124 ALA H 1 1
8 16984 1 1 124 ALA HA H -6.107 -13.357 12.313 1.00 . A A . 124 ALA HA 1 1
8 16985 1 1 124 ALA HB1 H -4.350 -13.274 10.592 1.00 . A A . 124 ALA HB1 1 1
8 16986 1 1 124 ALA HB2 H -3.886 -14.265 11.976 1.00 . A A . 124 ALA HB2 1 1
8 16987 1 1 124 ALA HB3 H -3.223 -12.640 11.792 1.00 . A A . 124 ALA HB3 1 1
8 16988 1 1 124 ALA N N -5.624 -11.377 11.921 1.00 . A A . 124 ALA N 1 1
8 16989 1 1 124 ALA O O -5.401 -13.413 14.713 1.00 . A A . 124 ALA O 1 1
8 16990 1 1 125 HIS C C -4.808 -11.143 16.578 1.00 . A A . 125 HIS C 1 1
8 16991 1 1 125 HIS CA C -3.651 -11.575 15.682 1.00 . A A . 125 HIS CA 1 1
8 16992 1 1 125 HIS CB C -2.491 -10.583 15.812 1.00 . A A . 125 HIS CB 1 1
8 16993 1 1 125 HIS CD2 C -0.459 -11.843 16.783 1.00 . A A . 125 HIS CD2 1 1
8 16994 1 1 125 HIS CE1 C -0.497 -10.936 18.766 1.00 . A A . 125 HIS CE1 1 1
8 16995 1 1 125 HIS CG C -1.487 -10.961 16.856 1.00 . A A . 125 HIS CG 1 1
8 16996 1 1 125 HIS H H -3.683 -11.081 13.624 1.00 . A A . 125 HIS H 1 1
8 16997 1 1 125 HIS HA H -3.323 -12.560 15.997 1.00 . A A . 125 HIS HA 1 1
8 16998 1 1 125 HIS HB2 H -1.977 -10.517 14.865 1.00 . A A . 125 HIS HB2 1 1
8 16999 1 1 125 HIS HB3 H -2.887 -9.612 16.070 1.00 . A A . 125 HIS HB3 1 1
8 17000 1 1 125 HIS HD2 H -0.183 -12.447 15.933 1.00 . A A . 125 HIS HD2 1 1
8 17001 1 1 125 HIS HE1 H -0.240 -10.699 19.787 1.00 . A A . 125 HIS HE1 1 1
8 17002 1 1 125 HIS HE2 H 0.943 -12.351 18.268 1.00 . A A . 125 HIS HE2 1 1
8 17003 1 1 125 HIS N N -4.064 -11.686 14.293 1.00 . A A . 125 HIS N 1 1
8 17004 1 1 125 HIS ND1 N -1.504 -10.391 18.106 1.00 . A A . 125 HIS ND1 1 1
8 17005 1 1 125 HIS NE2 N 0.163 -11.820 18.004 1.00 . A A . 125 HIS NE2 1 1
8 17006 1 1 125 HIS O O -4.787 -11.378 17.786 1.00 . A A . 125 HIS O 1 1
8 17007 1 1 126 GLN C C -8.034 -11.139 16.843 1.00 . A A . 126 GLN C 1 1
8 17008 1 1 126 GLN CA C -6.971 -10.049 16.741 1.00 . A A . 126 GLN CA 1 1
8 17009 1 1 126 GLN CB C -7.569 -8.798 16.092 1.00 . A A . 126 GLN CB 1 1
8 17010 1 1 126 GLN CD C -7.498 -6.621 17.376 1.00 . A A . 126 GLN CD 1 1
8 17011 1 1 126 GLN CG C -6.789 -7.527 16.388 1.00 . A A . 126 GLN CG 1 1
8 17012 1 1 126 GLN H H -5.775 -10.348 15.018 1.00 . A A . 126 GLN H 1 1
8 17013 1 1 126 GLN HA H -6.635 -9.799 17.737 1.00 . A A . 126 GLN HA 1 1
8 17014 1 1 126 GLN HB2 H -7.594 -8.939 15.021 1.00 . A A . 126 GLN HB2 1 1
8 17015 1 1 126 GLN HB3 H -8.578 -8.667 16.453 1.00 . A A . 126 GLN HB3 1 1
8 17016 1 1 126 GLN HE21 H -5.820 -5.598 17.681 1.00 . A A . 126 GLN HE21 1 1
8 17017 1 1 126 GLN HE22 H -7.198 -5.065 18.577 1.00 . A A . 126 GLN HE22 1 1
8 17018 1 1 126 GLN HG2 H -5.827 -7.798 16.799 1.00 . A A . 126 GLN HG2 1 1
8 17019 1 1 126 GLN HG3 H -6.646 -6.985 15.465 1.00 . A A . 126 GLN HG3 1 1
8 17020 1 1 126 GLN N N -5.812 -10.509 15.985 1.00 . A A . 126 GLN N 1 1
8 17021 1 1 126 GLN NE2 N -6.765 -5.666 17.934 1.00 . A A . 126 GLN NE2 1 1
8 17022 1 1 126 GLN O O -8.599 -11.368 17.912 1.00 . A A . 126 GLN O 1 1
8 17023 1 1 126 GLN OE1 O -8.691 -6.778 17.636 1.00 . A A . 126 GLN OE1 1 1
8 17024 1 1 127 ALA C C -8.706 -14.237 15.869 1.00 . A A . 127 ALA C 1 1
8 17025 1 1 127 ALA CA C -9.320 -12.852 15.685 1.00 . A A . 127 ALA CA 1 1
8 17026 1 1 127 ALA CB C -10.096 -12.787 14.378 1.00 . A A . 127 ALA CB 1 1
8 17027 1 1 127 ALA H H -7.831 -11.567 14.899 1.00 . A A . 127 ALA H 1 1
8 17028 1 1 127 ALA HA H -10.015 -12.670 16.493 1.00 . A A . 127 ALA HA 1 1
8 17029 1 1 127 ALA HB1 H -9.993 -13.724 13.852 1.00 . A A . 127 ALA HB1 1 1
8 17030 1 1 127 ALA HB2 H -9.705 -11.986 13.767 1.00 . A A . 127 ALA HB2 1 1
8 17031 1 1 127 ALA HB3 H -11.139 -12.604 14.587 1.00 . A A . 127 ALA HB3 1 1
8 17032 1 1 127 ALA N N -8.309 -11.802 15.723 1.00 . A A . 127 ALA N 1 1
8 17033 1 1 127 ALA O O -9.231 -15.062 16.618 1.00 . A A . 127 ALA O 1 1
8 17034 1 1 128 LYS C C -5.796 -15.766 16.248 1.00 . A A . 128 LYS C 1 1
8 17035 1 1 128 LYS CA C -6.942 -15.789 15.244 1.00 . A A . 128 LYS CA 1 1
8 17036 1 1 128 LYS CB C -6.428 -16.207 13.854 1.00 . A A . 128 LYS CB 1 1
8 17037 1 1 128 LYS CD C -4.371 -16.986 12.633 1.00 . A A . 128 LYS CD 1 1
8 17038 1 1 128 LYS CE C -4.851 -16.710 11.218 1.00 . A A . 128 LYS CE 1 1
8 17039 1 1 128 LYS CG C -4.941 -15.982 13.624 1.00 . A A . 128 LYS CG 1 1
8 17040 1 1 128 LYS H H -7.235 -13.809 14.583 1.00 . A A . 128 LYS H 1 1
8 17041 1 1 128 LYS HA H -7.673 -16.511 15.576 1.00 . A A . 128 LYS HA 1 1
8 17042 1 1 128 LYS HB2 H -6.625 -17.258 13.715 1.00 . A A . 128 LYS HB2 1 1
8 17043 1 1 128 LYS HB3 H -6.966 -15.646 13.107 1.00 . A A . 128 LYS HB3 1 1
8 17044 1 1 128 LYS HD2 H -3.292 -16.925 12.654 1.00 . A A . 128 LYS HD2 1 1
8 17045 1 1 128 LYS HD3 H -4.684 -17.979 12.922 1.00 . A A . 128 LYS HD3 1 1
8 17046 1 1 128 LYS HE2 H -5.777 -16.156 11.267 1.00 . A A . 128 LYS HE2 1 1
8 17047 1 1 128 LYS HE3 H -4.106 -16.120 10.706 1.00 . A A . 128 LYS HE3 1 1
8 17048 1 1 128 LYS HG2 H -4.795 -14.985 13.238 1.00 . A A . 128 LYS HG2 1 1
8 17049 1 1 128 LYS HG3 H -4.420 -16.087 14.564 1.00 . A A . 128 LYS HG3 1 1
8 17050 1 1 128 LYS HZ1 H -5.184 -17.758 9.442 1.00 . A A . 128 LYS HZ1 1 1
8 17051 1 1 128 LYS HZ2 H -5.947 -18.437 10.790 1.00 . A A . 128 LYS HZ2 1 1
8 17052 1 1 128 LYS HZ3 H -4.278 -18.616 10.584 1.00 . A A . 128 LYS HZ3 1 1
8 17053 1 1 128 LYS N N -7.606 -14.497 15.168 1.00 . A A . 128 LYS N 1 1
8 17054 1 1 128 LYS NZ N -5.081 -17.968 10.454 1.00 . A A . 128 LYS NZ 1 1
8 17055 1 1 128 LYS O O -5.548 -14.764 16.919 1.00 . A A . 128 LYS O 1 1
8 17056 1 1 129 GLU C C -2.732 -16.795 16.488 1.00 . A A . 129 GLU C 1 1
8 17057 1 1 129 GLU CA C -4.013 -17.075 17.262 1.00 . A A . 129 GLU CA 1 1
8 17058 1 1 129 GLU CB C -3.978 -18.490 17.846 1.00 . A A . 129 GLU CB 1 1
8 17059 1 1 129 GLU CD C -4.196 -19.632 20.088 1.00 . A A . 129 GLU CD 1 1
8 17060 1 1 129 GLU CG C -3.506 -18.542 19.290 1.00 . A A . 129 GLU CG 1 1
8 17061 1 1 129 GLU H H -5.410 -17.640 15.787 1.00 . A A . 129 GLU H 1 1
8 17062 1 1 129 GLU HA H -4.101 -16.360 18.068 1.00 . A A . 129 GLU HA 1 1
8 17063 1 1 129 GLU HB2 H -4.971 -18.911 17.799 1.00 . A A . 129 GLU HB2 1 1
8 17064 1 1 129 GLU HB3 H -3.311 -19.096 17.251 1.00 . A A . 129 GLU HB3 1 1
8 17065 1 1 129 GLU HG2 H -2.442 -18.728 19.302 1.00 . A A . 129 GLU HG2 1 1
8 17066 1 1 129 GLU HG3 H -3.711 -17.590 19.758 1.00 . A A . 129 GLU HG3 1 1
8 17067 1 1 129 GLU N N -5.169 -16.916 16.390 1.00 . A A . 129 GLU N 1 1
8 17068 1 1 129 GLU O O -1.777 -17.572 16.543 1.00 . A A . 129 GLU O 1 1
8 17069 1 1 129 GLU OE1 O -5.374 -19.443 20.456 1.00 . A A . 129 GLU OE1 1 1
8 17070 1 1 129 GLU OE2 O -3.560 -20.677 20.339 1.00 . A A . 129 GLU OE2 1 1
8 17071 1 1 130 ALA C C -0.310 -15.203 15.729 1.00 . A A . 130 ALA C 1 1
8 17072 1 1 130 ALA CA C -1.589 -15.346 14.906 1.00 . A A . 130 ALA CA 1 1
8 17073 1 1 130 ALA CB C -1.871 -14.061 14.143 1.00 . A A . 130 ALA CB 1 1
8 17074 1 1 130 ALA H H -3.530 -15.134 15.718 1.00 . A A . 130 ALA H 1 1
8 17075 1 1 130 ALA HA H -1.459 -16.138 14.184 1.00 . A A . 130 ALA HA 1 1
8 17076 1 1 130 ALA HB1 H -1.145 -13.946 13.352 1.00 . A A . 130 ALA HB1 1 1
8 17077 1 1 130 ALA HB2 H -1.808 -13.221 14.817 1.00 . A A . 130 ALA HB2 1 1
8 17078 1 1 130 ALA HB3 H -2.863 -14.106 13.717 1.00 . A A . 130 ALA HB3 1 1
8 17079 1 1 130 ALA N N -2.730 -15.698 15.741 1.00 . A A . 130 ALA N 1 1
8 17080 1 1 130 ALA O O 0.790 -15.183 15.179 1.00 . A A . 130 ALA O 1 1
8 17081 1 1 131 ALA C C 1.563 -16.198 17.921 1.00 . A A . 131 ALA C 1 1
8 17082 1 1 131 ALA CA C 0.680 -14.952 17.939 1.00 . A A . 131 ALA CA 1 1
8 17083 1 1 131 ALA CB C 0.209 -14.651 19.354 1.00 . A A . 131 ALA CB 1 1
8 17084 1 1 131 ALA H H -1.366 -15.119 17.426 1.00 . A A . 131 ALA H 1 1
8 17085 1 1 131 ALA HA H 1.262 -14.109 17.596 1.00 . A A . 131 ALA HA 1 1
8 17086 1 1 131 ALA HB1 H 0.780 -15.241 20.057 1.00 . A A . 131 ALA HB1 1 1
8 17087 1 1 131 ALA HB2 H -0.838 -14.898 19.445 1.00 . A A . 131 ALA HB2 1 1
8 17088 1 1 131 ALA HB3 H 0.353 -13.602 19.566 1.00 . A A . 131 ALA HB3 1 1
8 17089 1 1 131 ALA N N -0.463 -15.101 17.047 1.00 . A A . 131 ALA N 1 1
8 17090 1 1 131 ALA O O 2.509 -16.288 17.138 1.00 . A A . 131 ALA O 1 1
8 17091 1 1 132 GLN C C 1.684 -19.326 17.724 1.00 . A A . 132 GLN C 1 1
8 17092 1 1 132 GLN CA C 2.022 -18.389 18.878 1.00 . A A . 132 GLN CA 1 1
8 17093 1 1 132 GLN CB C 1.756 -19.087 20.213 1.00 . A A . 132 GLN CB 1 1
8 17094 1 1 132 GLN CD C 1.588 -18.270 22.598 1.00 . A A . 132 GLN CD 1 1
8 17095 1 1 132 GLN CG C 2.480 -18.449 21.386 1.00 . A A . 132 GLN CG 1 1
8 17096 1 1 132 GLN H H 0.488 -17.025 19.393 1.00 . A A . 132 GLN H 1 1
8 17097 1 1 132 GLN HA H 3.069 -18.130 18.820 1.00 . A A . 132 GLN HA 1 1
8 17098 1 1 132 GLN HB2 H 0.695 -19.062 20.415 1.00 . A A . 132 GLN HB2 1 1
8 17099 1 1 132 GLN HB3 H 2.075 -20.117 20.137 1.00 . A A . 132 GLN HB3 1 1
8 17100 1 1 132 GLN HE21 H 0.673 -16.733 21.729 1.00 . A A . 132 GLN HE21 1 1
8 17101 1 1 132 GLN HE22 H 0.112 -17.144 23.311 1.00 . A A . 132 GLN HE22 1 1
8 17102 1 1 132 GLN HG2 H 3.314 -19.078 21.662 1.00 . A A . 132 GLN HG2 1 1
8 17103 1 1 132 GLN HG3 H 2.846 -17.480 21.081 1.00 . A A . 132 GLN HG3 1 1
8 17104 1 1 132 GLN N N 1.251 -17.155 18.792 1.00 . A A . 132 GLN N 1 1
8 17105 1 1 132 GLN NE2 N 0.702 -17.283 22.541 1.00 . A A . 132 GLN NE2 1 1
8 17106 1 1 132 GLN O O 0.518 -19.638 17.485 1.00 . A A . 132 GLN O 1 1
8 17107 1 1 132 GLN OE1 O 1.696 -19.008 23.577 1.00 . A A . 132 GLN OE1 1 1
8 17108 1 1 133 LYS C C 2.357 -22.114 16.361 1.00 . A A . 133 LYS C 1 1
8 17109 1 1 133 LYS CA C 2.528 -20.676 15.882 1.00 . A A . 133 LYS CA 1 1
8 17110 1 1 133 LYS CB C 3.716 -20.583 14.924 1.00 . A A . 133 LYS CB 1 1
8 17111 1 1 133 LYS CD C 3.941 -22.205 13.018 1.00 . A A . 133 LYS CD 1 1
8 17112 1 1 133 LYS CE C 4.170 -22.222 11.516 1.00 . A A . 133 LYS CE 1 1
8 17113 1 1 133 LYS CG C 3.355 -20.880 13.478 1.00 . A A . 133 LYS CG 1 1
8 17114 1 1 133 LYS H H 3.621 -19.488 17.252 1.00 . A A . 133 LYS H 1 1
8 17115 1 1 133 LYS HA H 1.631 -20.374 15.361 1.00 . A A . 133 LYS HA 1 1
8 17116 1 1 133 LYS HB2 H 4.126 -19.584 14.971 1.00 . A A . 133 LYS HB2 1 1
8 17117 1 1 133 LYS HB3 H 4.472 -21.289 15.236 1.00 . A A . 133 LYS HB3 1 1
8 17118 1 1 133 LYS HD2 H 4.885 -22.363 13.518 1.00 . A A . 133 LYS HD2 1 1
8 17119 1 1 133 LYS HD3 H 3.257 -23.000 13.277 1.00 . A A . 133 LYS HD3 1 1
8 17120 1 1 133 LYS HE2 H 3.240 -22.468 11.026 1.00 . A A . 133 LYS HE2 1 1
8 17121 1 1 133 LYS HE3 H 4.493 -21.240 11.203 1.00 . A A . 133 LYS HE3 1 1
8 17122 1 1 133 LYS HG2 H 2.279 -20.923 13.387 1.00 . A A . 133 LYS HG2 1 1
8 17123 1 1 133 LYS HG3 H 3.740 -20.090 12.850 1.00 . A A . 133 LYS HG3 1 1
8 17124 1 1 133 LYS HZ1 H 5.040 -23.535 10.145 1.00 . A A . 133 LYS HZ1 1 1
8 17125 1 1 133 LYS HZ2 H 5.164 -24.043 11.754 1.00 . A A . 133 LYS HZ2 1 1
8 17126 1 1 133 LYS HZ3 H 6.151 -22.794 11.182 1.00 . A A . 133 LYS HZ3 1 1
8 17127 1 1 133 LYS N N 2.714 -19.772 17.010 1.00 . A A . 133 LYS N 1 1
8 17128 1 1 133 LYS NZ N 5.203 -23.218 11.122 1.00 . A A . 133 LYS NZ 1 1
8 17129 1 1 133 LYS O O 1.462 -22.827 15.906 1.00 . A A . 133 LYS O 1 1
8 17130 1 1 134 ALA C C 2.067 -23.996 18.886 1.00 . A A . 134 ALA C 1 1
8 17131 1 1 134 ALA CA C 3.160 -23.881 17.829 1.00 . A A . 134 ALA CA 1 1
8 17132 1 1 134 ALA CB C 4.508 -24.274 18.414 1.00 . A A . 134 ALA CB 1 1
8 17133 1 1 134 ALA H H 3.908 -21.913 17.607 1.00 . A A . 134 ALA H 1 1
8 17134 1 1 134 ALA HA H 2.937 -24.560 17.017 1.00 . A A . 134 ALA HA 1 1
8 17135 1 1 134 ALA HB1 H 5.161 -24.610 17.622 1.00 . A A . 134 ALA HB1 1 1
8 17136 1 1 134 ALA HB2 H 4.371 -25.072 19.130 1.00 . A A . 134 ALA HB2 1 1
8 17137 1 1 134 ALA HB3 H 4.949 -23.420 18.907 1.00 . A A . 134 ALA HB3 1 1
8 17138 1 1 134 ALA N N 3.218 -22.531 17.282 1.00 . A A . 134 ALA N 1 1
8 17139 1 1 134 ALA O O 2.182 -23.434 19.975 1.00 . A A . 134 ALA O 1 1
8 17140 1 1 135 VAL C C -0.083 -26.298 20.105 1.00 . A A . 135 VAL C 1 1
8 17141 1 1 135 VAL CA C -0.111 -24.910 19.476 1.00 . A A . 135 VAL CA 1 1
8 17142 1 1 135 VAL CB C -1.467 -24.704 18.774 1.00 . A A . 135 VAL CB 1 1
8 17143 1 1 135 VAL CG1 C -1.811 -23.224 18.700 1.00 . A A . 135 VAL CG1 1 1
8 17144 1 1 135 VAL CG2 C -1.455 -25.325 17.386 1.00 . A A . 135 VAL CG2 1 1
8 17145 1 1 135 VAL H H 0.972 -25.148 17.671 1.00 . A A . 135 VAL H 1 1
8 17146 1 1 135 VAL HA H -0.021 -24.170 20.258 1.00 . A A . 135 VAL HA 1 1
8 17147 1 1 135 VAL HB H -2.230 -25.198 19.358 1.00 . A A . 135 VAL HB 1 1
8 17148 1 1 135 VAL HG11 H -1.043 -22.651 19.198 1.00 . A A . 135 VAL HG11 1 1
8 17149 1 1 135 VAL HG12 H -2.761 -23.051 19.185 1.00 . A A . 135 VAL HG12 1 1
8 17150 1 1 135 VAL HG13 H -1.874 -22.920 17.666 1.00 . A A . 135 VAL HG13 1 1
8 17151 1 1 135 VAL HG21 H -0.795 -26.181 17.381 1.00 . A A . 135 VAL HG21 1 1
8 17152 1 1 135 VAL HG22 H -1.106 -24.598 16.668 1.00 . A A . 135 VAL HG22 1 1
8 17153 1 1 135 VAL HG23 H -2.453 -25.640 17.123 1.00 . A A . 135 VAL HG23 1 1
8 17154 1 1 135 VAL N N 1.005 -24.725 18.554 1.00 . A A . 135 VAL N 1 1
8 17155 1 1 135 VAL O O 0.528 -27.223 19.568 1.00 . A A . 135 VAL O 1 1
8 17156 1 1 136 ASN C C -1.969 -28.560 21.448 1.00 . A A . 136 ASN C 1 1
8 17157 1 1 136 ASN CA C -0.808 -27.709 21.954 1.00 . A A . 136 ASN CA 1 1
8 17158 1 1 136 ASN CB C -0.949 -27.469 23.459 1.00 . A A . 136 ASN CB 1 1
8 17159 1 1 136 ASN CG C 0.388 -27.470 24.173 1.00 . A A . 136 ASN CG 1 1
8 17160 1 1 136 ASN H H -1.217 -25.660 21.622 1.00 . A A . 136 ASN H 1 1
8 17161 1 1 136 ASN HA H 0.116 -28.235 21.766 1.00 . A A . 136 ASN HA 1 1
8 17162 1 1 136 ASN HB2 H -1.423 -26.512 23.621 1.00 . A A . 136 ASN HB2 1 1
8 17163 1 1 136 ASN HB3 H -1.564 -28.247 23.886 1.00 . A A . 136 ASN HB3 1 1
8 17164 1 1 136 ASN HD21 H -0.061 -29.188 25.064 1.00 . A A . 136 ASN HD21 1 1
8 17165 1 1 136 ASN HD22 H 1.485 -28.523 25.454 1.00 . A A . 136 ASN HD22 1 1
8 17166 1 1 136 ASN N N -0.750 -26.435 21.246 1.00 . A A . 136 ASN N 1 1
8 17167 1 1 136 ASN ND2 N 0.629 -28.497 24.978 1.00 . A A . 136 ASN ND2 1 1
8 17168 1 1 136 ASN O O -2.446 -28.370 20.328 1.00 . A A . 136 ASN O 1 1
8 17169 1 1 136 ASN OD1 O 1.195 -26.555 24.005 1.00 . A A . 136 ASN OD1 1 1
8 17170 1 1 137 SER C C -4.867 -29.697 22.161 1.00 . A A . 137 SER C 1 1
8 17171 1 1 137 SER CA C -3.525 -30.376 21.909 1.00 . A A . 137 SER CA 1 1
8 17172 1 1 137 SER CB C -3.445 -31.684 22.700 1.00 . A A . 137 SER CB 1 1
8 17173 1 1 137 SER H H -1.998 -29.603 23.155 1.00 . A A . 137 SER H 1 1
8 17174 1 1 137 SER HA H -3.439 -30.596 20.856 1.00 . A A . 137 SER HA 1 1
8 17175 1 1 137 SER HB2 H -4.406 -31.891 23.149 1.00 . A A . 137 SER HB2 1 1
8 17176 1 1 137 SER HB3 H -3.179 -32.491 22.032 1.00 . A A . 137 SER HB3 1 1
8 17177 1 1 137 SER HG H -1.608 -31.825 23.368 1.00 . A A . 137 SER HG 1 1
8 17178 1 1 137 SER N N -2.419 -29.499 22.276 1.00 . A A . 137 SER N 1 1
8 17179 1 1 137 SER O O -5.697 -30.196 22.922 1.00 . A A . 137 SER O 1 1
8 17180 1 1 137 SER OG O -2.471 -31.602 23.726 1.00 . A A . 137 SER OG 1 1
8 17181 1 1 138 ALA C C -7.436 -28.421 20.844 1.00 . A A . 138 ALA C 1 1
8 17182 1 1 138 ALA CA C -6.315 -27.801 21.670 1.00 . A A . 138 ALA CA 1 1
8 17183 1 1 138 ALA CB C -6.107 -26.348 21.274 1.00 . A A . 138 ALA CB 1 1
8 17184 1 1 138 ALA H H -4.376 -28.204 20.925 1.00 . A A . 138 ALA H 1 1
8 17185 1 1 138 ALA HA H -6.594 -27.827 22.713 1.00 . A A . 138 ALA HA 1 1
8 17186 1 1 138 ALA HB1 H -5.050 -26.123 21.271 1.00 . A A . 138 ALA HB1 1 1
8 17187 1 1 138 ALA HB2 H -6.610 -25.705 21.981 1.00 . A A . 138 ALA HB2 1 1
8 17188 1 1 138 ALA HB3 H -6.511 -26.183 20.286 1.00 . A A . 138 ALA HB3 1 1
8 17189 1 1 138 ALA N N -5.074 -28.552 21.517 1.00 . A A . 138 ALA N 1 1
8 17190 1 1 138 ALA O O -7.271 -29.492 20.259 1.00 . A A . 138 ALA O 1 1
8 17191 1 1 139 THR C C -9.926 -27.402 18.775 1.00 . A A . 139 THR C 1 1
8 17192 1 1 139 THR CA C -9.727 -28.222 20.045 1.00 . A A . 139 THR CA 1 1
8 17193 1 1 139 THR CB C -10.989 -28.162 20.908 1.00 . A A . 139 THR CB 1 1
8 17194 1 1 139 THR CG2 C -11.308 -29.474 21.591 1.00 . A A . 139 THR CG2 1 1
8 17195 1 1 139 THR H H -8.646 -26.892 21.287 1.00 . A A . 139 THR H 1 1
8 17196 1 1 139 THR HA H -9.536 -29.249 19.770 1.00 . A A . 139 THR HA 1 1
8 17197 1 1 139 THR HB H -11.831 -27.905 20.282 1.00 . A A . 139 THR HB 1 1
8 17198 1 1 139 THR HG1 H -11.334 -26.381 21.647 1.00 . A A . 139 THR HG1 1 1
8 17199 1 1 139 THR HG21 H -10.622 -30.234 21.248 1.00 . A A . 139 THR HG21 1 1
8 17200 1 1 139 THR HG22 H -12.319 -29.768 21.352 1.00 . A A . 139 THR HG22 1 1
8 17201 1 1 139 THR HG23 H -11.210 -29.357 22.660 1.00 . A A . 139 THR HG23 1 1
8 17202 1 1 139 THR N N -8.577 -27.740 20.799 1.00 . A A . 139 THR N 1 1
8 17203 1 1 139 THR O O -10.477 -26.301 18.814 1.00 . A A . 139 THR O 1 1
8 17204 1 1 139 THR OG1 O -10.861 -27.173 21.914 1.00 . A A . 139 THR OG1 1 1
8 17205 1 1 140 GLY C C -10.776 -27.776 15.562 1.00 . A A . 140 GLY C 1 1
8 17206 1 1 140 GLY CA C -9.612 -27.255 16.381 1.00 . A A . 140 GLY CA 1 1
8 17207 1 1 140 GLY H H -9.045 -28.827 17.680 1.00 . A A . 140 GLY H 1 1
8 17208 1 1 140 GLY HA2 H -9.764 -26.202 16.572 1.00 . A A . 140 GLY HA2 1 1
8 17209 1 1 140 GLY HA3 H -8.702 -27.380 15.814 1.00 . A A . 140 GLY HA3 1 1
8 17210 1 1 140 GLY N N -9.474 -27.946 17.649 1.00 . A A . 140 GLY N 1 1
8 17211 1 1 140 GLY O O -11.513 -26.999 14.954 1.00 . A A . 140 GLY O 1 1
8 17212 1 1 141 VAL C C -13.170 -30.129 15.721 1.00 . A A . 141 VAL C 1 1
8 17213 1 1 141 VAL CA C -12.026 -29.721 14.795 1.00 . A A . 141 VAL CA 1 1
8 17214 1 1 141 VAL CB C -11.538 -30.962 14.025 1.00 . A A . 141 VAL CB 1 1
8 17215 1 1 141 VAL CG1 C -10.818 -30.552 12.749 1.00 . A A . 141 VAL CG1 1 1
8 17216 1 1 141 VAL CG2 C -10.637 -31.819 14.902 1.00 . A A . 141 VAL CG2 1 1
8 17217 1 1 141 VAL H H -10.322 -29.661 16.051 1.00 . A A . 141 VAL H 1 1
8 17218 1 1 141 VAL HA H -12.393 -29.002 14.079 1.00 . A A . 141 VAL HA 1 1
8 17219 1 1 141 VAL HB H -12.400 -31.552 13.749 1.00 . A A . 141 VAL HB 1 1
8 17220 1 1 141 VAL HG11 H -9.781 -30.846 12.810 1.00 . A A . 141 VAL HG11 1 1
8 17221 1 1 141 VAL HG12 H -10.882 -29.481 12.628 1.00 . A A . 141 VAL HG12 1 1
8 17222 1 1 141 VAL HG13 H -11.280 -31.038 11.902 1.00 . A A . 141 VAL HG13 1 1
8 17223 1 1 141 VAL HG21 H -9.626 -31.443 14.855 1.00 . A A . 141 VAL HG21 1 1
8 17224 1 1 141 VAL HG22 H -10.659 -32.840 14.549 1.00 . A A . 141 VAL HG22 1 1
8 17225 1 1 141 VAL HG23 H -10.989 -31.782 15.922 1.00 . A A . 141 VAL HG23 1 1
8 17226 1 1 141 VAL N N -10.942 -29.096 15.546 1.00 . A A . 141 VAL N 1 1
8 17227 1 1 141 VAL O O -12.940 -30.573 16.846 1.00 . A A . 141 VAL O 1 1
8 17228 1 1 142 PRO C C -15.605 -31.799 16.480 1.00 . A A . 142 PRO C 1 1
8 17229 1 1 142 PRO CA C -15.608 -30.335 16.053 1.00 . A A . 142 PRO CA 1 1
8 17230 1 1 142 PRO CB C -16.781 -30.059 15.105 1.00 . A A . 142 PRO CB 1 1
8 17231 1 1 142 PRO CD C -14.793 -29.458 13.930 1.00 . A A . 142 PRO CD 1 1
8 17232 1 1 142 PRO CG C -16.244 -29.106 14.093 1.00 . A A . 142 PRO CG 1 1
8 17233 1 1 142 PRO HA H -15.695 -29.707 16.928 1.00 . A A . 142 PRO HA 1 1
8 17234 1 1 142 PRO HB2 H -17.101 -30.982 14.646 1.00 . A A . 142 PRO HB2 1 1
8 17235 1 1 142 PRO HB3 H -17.600 -29.624 15.660 1.00 . A A . 142 PRO HB3 1 1
8 17236 1 1 142 PRO HD2 H -14.670 -30.213 13.168 1.00 . A A . 142 PRO HD2 1 1
8 17237 1 1 142 PRO HD3 H -14.216 -28.577 13.690 1.00 . A A . 142 PRO HD3 1 1
8 17238 1 1 142 PRO HG2 H -16.767 -29.231 13.157 1.00 . A A . 142 PRO HG2 1 1
8 17239 1 1 142 PRO HG3 H -16.347 -28.093 14.449 1.00 . A A . 142 PRO HG3 1 1
8 17240 1 1 142 PRO N N -14.425 -29.983 15.258 1.00 . A A . 142 PRO N 1 1
8 17241 1 1 142 PRO O O -14.803 -32.596 15.994 1.00 . A A . 142 PRO O 1 1
8 17242 1 1 143 THR C C -17.682 -34.284 17.111 1.00 . A A . 143 THR C 1 1
8 17243 1 1 143 THR CA C -16.617 -33.512 17.882 1.00 . A A . 143 THR CA 1 1
8 17244 1 1 143 THR CB C -16.952 -33.513 19.374 1.00 . A A . 143 THR CB 1 1
8 17245 1 1 143 THR CG2 C -15.978 -34.317 20.208 1.00 . A A . 143 THR CG2 1 1
8 17246 1 1 143 THR H H -17.123 -31.463 17.738 1.00 . A A . 143 THR H 1 1
8 17247 1 1 143 THR HA H -15.662 -33.994 17.734 1.00 . A A . 143 THR HA 1 1
8 17248 1 1 143 THR HB H -17.933 -33.941 19.514 1.00 . A A . 143 THR HB 1 1
8 17249 1 1 143 THR HG1 H -17.436 -32.176 20.721 1.00 . A A . 143 THR HG1 1 1
8 17250 1 1 143 THR HG21 H -15.848 -33.842 21.169 1.00 . A A . 143 THR HG21 1 1
8 17251 1 1 143 THR HG22 H -15.026 -34.368 19.700 1.00 . A A . 143 THR HG22 1 1
8 17252 1 1 143 THR HG23 H -16.364 -35.316 20.349 1.00 . A A . 143 THR HG23 1 1
8 17253 1 1 143 THR N N -16.509 -32.144 17.390 1.00 . A A . 143 THR N 1 1
8 17254 1 1 143 THR O O -18.730 -33.738 16.767 1.00 . A A . 143 THR O 1 1
8 17255 1 1 143 THR OG1 O -16.966 -32.191 19.885 1.00 . A A . 143 THR OG1 1 1
8 17256 1 1 144 VAL C C -19.597 -36.666 16.925 1.00 . A A . 144 VAL C 1 1
8 17257 1 1 144 VAL CA C -18.339 -36.401 16.106 1.00 . A A . 144 VAL CA 1 1
8 17258 1 1 144 VAL CB C -17.699 -37.748 15.718 1.00 . A A . 144 VAL CB 1 1
8 17259 1 1 144 VAL CG1 C -16.630 -37.546 14.654 1.00 . A A . 144 VAL CG1 1 1
8 17260 1 1 144 VAL CG2 C -17.120 -38.439 16.942 1.00 . A A . 144 VAL CG2 1 1
8 17261 1 1 144 VAL H H -16.551 -35.933 17.137 1.00 . A A . 144 VAL H 1 1
8 17262 1 1 144 VAL HA H -18.615 -35.884 15.197 1.00 . A A . 144 VAL HA 1 1
8 17263 1 1 144 VAL HB H -18.469 -38.383 15.304 1.00 . A A . 144 VAL HB 1 1
8 17264 1 1 144 VAL HG11 H -15.998 -36.714 14.931 1.00 . A A . 144 VAL HG11 1 1
8 17265 1 1 144 VAL HG12 H -17.101 -37.341 13.704 1.00 . A A . 144 VAL HG12 1 1
8 17266 1 1 144 VAL HG13 H -16.031 -38.441 14.573 1.00 . A A . 144 VAL HG13 1 1
8 17267 1 1 144 VAL HG21 H -17.920 -38.889 17.512 1.00 . A A . 144 VAL HG21 1 1
8 17268 1 1 144 VAL HG22 H -16.604 -37.716 17.554 1.00 . A A . 144 VAL HG22 1 1
8 17269 1 1 144 VAL HG23 H -16.427 -39.206 16.628 1.00 . A A . 144 VAL HG23 1 1
8 17270 1 1 144 VAL N N -17.404 -35.555 16.838 1.00 . A A . 144 VAL N 1 1
8 17271 1 1 144 VAL O O -20.604 -37.111 16.335 1.00 . A A . 144 VAL O 1 1
8 17272 1 1 144 VAL OXT O -19.565 -36.427 18.151 1.00 . A A . 144 VAL OXT 1 1
9 17273 1 1 1 GLY C C -33.371 5.603 25.246 1.00 . A A . 1 GLY C 1 1
9 17274 1 1 1 GLY CA C -33.910 4.676 26.321 1.00 . A A . 1 GLY CA 1 1
9 17275 1 1 1 GLY H1 H -35.630 4.722 27.505 1.00 . A A . 1 GLY H1 1 1
9 17276 1 1 1 GLY H2 H -35.251 6.207 26.789 1.00 . A A . 1 GLY H2 1 1
9 17277 1 1 1 GLY H3 H -34.355 5.652 28.112 1.00 . A A . 1 GLY H3 1 1
9 17278 1 1 1 GLY HA2 H -33.081 4.286 26.892 1.00 . A A . 1 GLY HA2 1 1
9 17279 1 1 1 GLY HA3 H -34.424 3.853 25.846 1.00 . A A . 1 GLY HA3 1 1
9 17280 1 1 1 GLY N N -34.852 5.362 27.246 1.00 . A A . 1 GLY N 1 1
9 17281 1 1 1 GLY O O -33.727 6.781 25.210 1.00 . A A . 1 GLY O 1 1
9 17282 1 1 2 PRO C C -32.957 6.280 22.208 1.00 . A A . 2 PRO C 1 1
9 17283 1 1 2 PRO CA C -31.926 5.909 23.270 1.00 . A A . 2 PRO CA 1 1
9 17284 1 1 2 PRO CB C -30.853 4.996 22.676 1.00 . A A . 2 PRO CB 1 1
9 17285 1 1 2 PRO CD C -32.022 3.705 24.310 1.00 . A A . 2 PRO CD 1 1
9 17286 1 1 2 PRO CG C -31.322 3.616 22.983 1.00 . A A . 2 PRO CG 1 1
9 17287 1 1 2 PRO HA H -31.467 6.808 23.654 1.00 . A A . 2 PRO HA 1 1
9 17288 1 1 2 PRO HB2 H -30.784 5.162 21.611 1.00 . A A . 2 PRO HB2 1 1
9 17289 1 1 2 PRO HB3 H -29.901 5.202 23.141 1.00 . A A . 2 PRO HB3 1 1
9 17290 1 1 2 PRO HD2 H -32.848 3.010 24.350 1.00 . A A . 2 PRO HD2 1 1
9 17291 1 1 2 PRO HD3 H -31.329 3.516 25.116 1.00 . A A . 2 PRO HD3 1 1
9 17292 1 1 2 PRO HG2 H -32.009 3.283 22.218 1.00 . A A . 2 PRO HG2 1 1
9 17293 1 1 2 PRO HG3 H -30.478 2.946 23.047 1.00 . A A . 2 PRO HG3 1 1
9 17294 1 1 2 PRO N N -32.505 5.099 24.348 1.00 . A A . 2 PRO N 1 1
9 17295 1 1 2 PRO O O -32.900 7.363 21.626 1.00 . A A . 2 PRO O 1 1
9 17296 1 1 3 LEU C C -36.134 6.314 21.573 1.00 . A A . 3 LEU C 1 1
9 17297 1 1 3 LEU CA C -34.934 5.598 20.962 1.00 . A A . 3 LEU CA 1 1
9 17298 1 1 3 LEU CB C -35.378 4.266 20.351 1.00 . A A . 3 LEU CB 1 1
9 17299 1 1 3 LEU CD1 C -34.377 2.126 19.512 1.00 . A A . 3 LEU CD1 1 1
9 17300 1 1 3 LEU CD2 C -34.715 4.044 17.945 1.00 . A A . 3 LEU CD2 1 1
9 17301 1 1 3 LEU CG C -34.382 3.640 19.373 1.00 . A A . 3 LEU CG 1 1
9 17302 1 1 3 LEU H H -33.883 4.526 22.453 1.00 . A A . 3 LEU H 1 1
9 17303 1 1 3 LEU HA H -34.516 6.219 20.183 1.00 . A A . 3 LEU HA 1 1
9 17304 1 1 3 LEU HB2 H -35.549 3.566 21.155 1.00 . A A . 3 LEU HB2 1 1
9 17305 1 1 3 LEU HB3 H -36.310 4.426 19.831 1.00 . A A . 3 LEU HB3 1 1
9 17306 1 1 3 LEU HD11 H -34.318 1.674 18.534 1.00 . A A . 3 LEU HD11 1 1
9 17307 1 1 3 LEU HD12 H -35.285 1.807 20.003 1.00 . A A . 3 LEU HD12 1 1
9 17308 1 1 3 LEU HD13 H -33.524 1.822 20.102 1.00 . A A . 3 LEU HD13 1 1
9 17309 1 1 3 LEU HD21 H -35.583 3.497 17.608 1.00 . A A . 3 LEU HD21 1 1
9 17310 1 1 3 LEU HD22 H -33.876 3.819 17.303 1.00 . A A . 3 LEU HD22 1 1
9 17311 1 1 3 LEU HD23 H -34.921 5.103 17.909 1.00 . A A . 3 LEU HD23 1 1
9 17312 1 1 3 LEU HG H -33.389 4.000 19.599 1.00 . A A . 3 LEU HG 1 1
9 17313 1 1 3 LEU N N -33.895 5.372 21.959 1.00 . A A . 3 LEU N 1 1
9 17314 1 1 3 LEU O O -36.408 6.181 22.765 1.00 . A A . 3 LEU O 1 1
9 17315 1 1 4 GLY C C -39.286 6.990 21.100 1.00 . A A . 4 GLY C 1 1
9 17316 1 1 4 GLY CA C -38.010 7.800 21.218 1.00 . A A . 4 GLY CA 1 1
9 17317 1 1 4 GLY H H -36.579 7.140 19.805 1.00 . A A . 4 GLY H 1 1
9 17318 1 1 4 GLY HA2 H -37.859 8.064 22.254 1.00 . A A . 4 GLY HA2 1 1
9 17319 1 1 4 GLY HA3 H -38.116 8.704 20.638 1.00 . A A . 4 GLY HA3 1 1
9 17320 1 1 4 GLY N N -36.846 7.072 20.745 1.00 . A A . 4 GLY N 1 1
9 17321 1 1 4 GLY O O -39.340 5.837 21.528 1.00 . A A . 4 GLY O 1 1
9 17322 1 1 5 SER C C -41.798 6.502 18.889 1.00 . A A . 5 SER C 1 1
9 17323 1 1 5 SER CA C -41.600 6.923 20.341 1.00 . A A . 5 SER CA 1 1
9 17324 1 1 5 SER CB C -42.744 7.841 20.779 1.00 . A A . 5 SER CB 1 1
9 17325 1 1 5 SER H H -40.212 8.515 20.196 1.00 . A A . 5 SER H 1 1
9 17326 1 1 5 SER HA H -41.599 6.041 20.963 1.00 . A A . 5 SER HA 1 1
9 17327 1 1 5 SER HB2 H -42.610 8.111 21.815 1.00 . A A . 5 SER HB2 1 1
9 17328 1 1 5 SER HB3 H -42.738 8.734 20.171 1.00 . A A . 5 SER HB3 1 1
9 17329 1 1 5 SER HG H -44.536 7.683 20.001 1.00 . A A . 5 SER HG 1 1
9 17330 1 1 5 SER N N -40.317 7.595 20.517 1.00 . A A . 5 SER N 1 1
9 17331 1 1 5 SER O O -42.116 7.326 18.031 1.00 . A A . 5 SER O 1 1
9 17332 1 1 5 SER OG O -43.998 7.199 20.632 1.00 . A A . 5 SER OG 1 1
9 17333 1 1 6 ALA C C -42.318 3.263 17.301 1.00 . A A . 6 ALA C 1 1
9 17334 1 1 6 ALA CA C -41.763 4.683 17.272 1.00 . A A . 6 ALA CA 1 1
9 17335 1 1 6 ALA CB C -40.433 4.719 16.535 1.00 . A A . 6 ALA CB 1 1
9 17336 1 1 6 ALA H H -41.354 4.606 19.347 1.00 . A A . 6 ALA H 1 1
9 17337 1 1 6 ALA HA H -42.456 5.318 16.741 1.00 . A A . 6 ALA HA 1 1
9 17338 1 1 6 ALA HB1 H -40.610 4.850 15.477 1.00 . A A . 6 ALA HB1 1 1
9 17339 1 1 6 ALA HB2 H -39.905 3.792 16.700 1.00 . A A . 6 ALA HB2 1 1
9 17340 1 1 6 ALA HB3 H -39.839 5.542 16.904 1.00 . A A . 6 ALA HB3 1 1
9 17341 1 1 6 ALA N N -41.607 5.214 18.620 1.00 . A A . 6 ALA N 1 1
9 17342 1 1 6 ALA O O -41.563 2.289 17.285 1.00 . A A . 6 ALA O 1 1
9 17343 1 1 7 ALA C C -44.741 1.428 15.976 1.00 . A A . 7 ALA C 1 1
9 17344 1 1 7 ALA CA C -44.300 1.850 17.374 1.00 . A A . 7 ALA CA 1 1
9 17345 1 1 7 ALA CB C -45.490 1.880 18.320 1.00 . A A . 7 ALA CB 1 1
9 17346 1 1 7 ALA H H -44.190 3.964 17.354 1.00 . A A . 7 ALA H 1 1
9 17347 1 1 7 ALA HA H -43.592 1.127 17.750 1.00 . A A . 7 ALA HA 1 1
9 17348 1 1 7 ALA HB1 H -45.268 2.524 19.159 1.00 . A A . 7 ALA HB1 1 1
9 17349 1 1 7 ALA HB2 H -45.691 0.880 18.678 1.00 . A A . 7 ALA HB2 1 1
9 17350 1 1 7 ALA HB3 H -46.357 2.256 17.798 1.00 . A A . 7 ALA HB3 1 1
9 17351 1 1 7 ALA N N -43.642 3.151 17.344 1.00 . A A . 7 ALA N 1 1
9 17352 1 1 7 ALA O O -44.092 0.601 15.334 1.00 . A A . 7 ALA O 1 1
9 17353 1 1 8 ALA C C -46.604 0.192 14.021 1.00 . A A . 8 ALA C 1 1
9 17354 1 1 8 ALA CA C -46.377 1.692 14.185 1.00 . A A . 8 ALA CA 1 1
9 17355 1 1 8 ALA CB C -45.439 2.211 13.106 1.00 . A A . 8 ALA CB 1 1
9 17356 1 1 8 ALA H H -46.317 2.656 16.070 1.00 . A A . 8 ALA H 1 1
9 17357 1 1 8 ALA HA H -47.324 2.203 14.078 1.00 . A A . 8 ALA HA 1 1
9 17358 1 1 8 ALA HB1 H -44.822 1.401 12.746 1.00 . A A . 8 ALA HB1 1 1
9 17359 1 1 8 ALA HB2 H -44.810 2.986 13.519 1.00 . A A . 8 ALA HB2 1 1
9 17360 1 1 8 ALA HB3 H -46.017 2.614 12.288 1.00 . A A . 8 ALA HB3 1 1
9 17361 1 1 8 ALA N N -45.847 2.004 15.510 1.00 . A A . 8 ALA N 1 1
9 17362 1 1 8 ALA O O -46.410 -0.360 12.937 1.00 . A A . 8 ALA O 1 1
9 17363 1 1 9 ALA C C -48.744 -2.199 14.857 1.00 . A A . 9 ALA C 1 1
9 17364 1 1 9 ALA CA C -47.266 -1.898 15.080 1.00 . A A . 9 ALA CA 1 1
9 17365 1 1 9 ALA CB C -46.784 -2.539 16.373 1.00 . A A . 9 ALA CB 1 1
9 17366 1 1 9 ALA H H -47.154 0.034 15.937 1.00 . A A . 9 ALA H 1 1
9 17367 1 1 9 ALA HA H -46.697 -2.322 14.265 1.00 . A A . 9 ALA HA 1 1
9 17368 1 1 9 ALA HB1 H -46.998 -3.597 16.353 1.00 . A A . 9 ALA HB1 1 1
9 17369 1 1 9 ALA HB2 H -47.294 -2.085 17.211 1.00 . A A . 9 ALA HB2 1 1
9 17370 1 1 9 ALA HB3 H -45.720 -2.388 16.475 1.00 . A A . 9 ALA HB3 1 1
9 17371 1 1 9 ALA N N -47.018 -0.462 15.103 1.00 . A A . 9 ALA N 1 1
9 17372 1 1 9 ALA O O -49.225 -3.282 15.192 1.00 . A A . 9 ALA O 1 1
9 17373 1 1 10 THR C C -51.125 -1.928 12.597 1.00 . A A . 10 THR C 1 1
9 17374 1 1 10 THR CA C -50.887 -1.403 14.018 1.00 . A A . 10 THR CA 1 1
9 17375 1 1 10 THR CB C -51.649 -0.088 14.238 1.00 . A A . 10 THR CB 1 1
9 17376 1 1 10 THR CG2 C -50.785 1.034 14.774 1.00 . A A . 10 THR CG2 1 1
9 17377 1 1 10 THR H H -49.023 -0.395 14.042 1.00 . A A . 10 THR H 1 1
9 17378 1 1 10 THR HA H -51.263 -2.137 14.716 1.00 . A A . 10 THR HA 1 1
9 17379 1 1 10 THR HB H -52.440 -0.260 14.953 1.00 . A A . 10 THR HB 1 1
9 17380 1 1 10 THR HG1 H -53.177 0.502 13.162 1.00 . A A . 10 THR HG1 1 1
9 17381 1 1 10 THR HG21 H -51.378 1.934 14.862 1.00 . A A . 10 THR HG21 1 1
9 17382 1 1 10 THR HG22 H -49.962 1.209 14.098 1.00 . A A . 10 THR HG22 1 1
9 17383 1 1 10 THR HG23 H -50.402 0.760 15.745 1.00 . A A . 10 THR HG23 1 1
9 17384 1 1 10 THR N N -49.463 -1.235 14.289 1.00 . A A . 10 THR N 1 1
9 17385 1 1 10 THR O O -51.851 -2.905 12.412 1.00 . A A . 10 THR O 1 1
9 17386 1 1 10 THR OG1 O -52.236 0.361 13.028 1.00 . A A . 10 THR OG1 1 1
9 17387 1 1 11 PRO C C -49.829 -2.961 9.851 1.00 . A A . 11 PRO C 1 1
9 17388 1 1 11 PRO CA C -50.681 -1.739 10.179 1.00 . A A . 11 PRO CA 1 1
9 17389 1 1 11 PRO CB C -50.215 -0.527 9.375 1.00 . A A . 11 PRO CB 1 1
9 17390 1 1 11 PRO CD C -49.622 -0.124 11.663 1.00 . A A . 11 PRO CD 1 1
9 17391 1 1 11 PRO CG C -49.190 0.120 10.240 1.00 . A A . 11 PRO CG 1 1
9 17392 1 1 11 PRO HA H -51.715 -1.950 9.951 1.00 . A A . 11 PRO HA 1 1
9 17393 1 1 11 PRO HB2 H -49.792 -0.854 8.437 1.00 . A A . 11 PRO HB2 1 1
9 17394 1 1 11 PRO HB3 H -51.051 0.131 9.191 1.00 . A A . 11 PRO HB3 1 1
9 17395 1 1 11 PRO HD2 H -48.766 -0.342 12.285 1.00 . A A . 11 PRO HD2 1 1
9 17396 1 1 11 PRO HD3 H -50.157 0.733 12.045 1.00 . A A . 11 PRO HD3 1 1
9 17397 1 1 11 PRO HG2 H -48.224 -0.326 10.061 1.00 . A A . 11 PRO HG2 1 1
9 17398 1 1 11 PRO HG3 H -49.156 1.180 10.037 1.00 . A A . 11 PRO HG3 1 1
9 17399 1 1 11 PRO N N -50.513 -1.301 11.566 1.00 . A A . 11 PRO N 1 1
9 17400 1 1 11 PRO O O -48.787 -2.850 9.204 1.00 . A A . 11 PRO O 1 1
9 17401 1 1 12 ALA C C -50.005 -6.030 8.767 1.00 . A A . 12 ALA C 1 1
9 17402 1 1 12 ALA CA C -49.553 -5.371 10.067 1.00 . A A . 12 ALA CA 1 1
9 17403 1 1 12 ALA CB C -49.740 -6.325 11.238 1.00 . A A . 12 ALA CB 1 1
9 17404 1 1 12 ALA H H -51.111 -4.151 10.818 1.00 . A A . 12 ALA H 1 1
9 17405 1 1 12 ALA HA H -48.502 -5.136 9.993 1.00 . A A . 12 ALA HA 1 1
9 17406 1 1 12 ALA HB1 H -48.878 -6.271 11.887 1.00 . A A . 12 ALA HB1 1 1
9 17407 1 1 12 ALA HB2 H -49.851 -7.333 10.868 1.00 . A A . 12 ALA HB2 1 1
9 17408 1 1 12 ALA HB3 H -50.625 -6.046 11.790 1.00 . A A . 12 ALA HB3 1 1
9 17409 1 1 12 ALA N N -50.277 -4.127 10.307 1.00 . A A . 12 ALA N 1 1
9 17410 1 1 12 ALA O O -49.457 -7.053 8.356 1.00 . A A . 12 ALA O 1 1
9 17411 1 1 13 VAL C C -50.993 -5.179 5.676 1.00 . A A . 13 VAL C 1 1
9 17412 1 1 13 VAL CA C -51.528 -5.965 6.870 1.00 . A A . 13 VAL CA 1 1
9 17413 1 1 13 VAL CB C -53.070 -5.939 6.848 1.00 . A A . 13 VAL CB 1 1
9 17414 1 1 13 VAL CG1 C -53.587 -4.508 6.814 1.00 . A A . 13 VAL CG1 1 1
9 17415 1 1 13 VAL CG2 C -53.603 -6.735 5.666 1.00 . A A . 13 VAL CG2 1 1
9 17416 1 1 13 VAL H H -51.401 -4.623 8.502 1.00 . A A . 13 VAL H 1 1
9 17417 1 1 13 VAL HA H -51.208 -6.992 6.784 1.00 . A A . 13 VAL HA 1 1
9 17418 1 1 13 VAL HB H -53.429 -6.404 7.754 1.00 . A A . 13 VAL HB 1 1
9 17419 1 1 13 VAL HG11 H -53.091 -3.964 6.024 1.00 . A A . 13 VAL HG11 1 1
9 17420 1 1 13 VAL HG12 H -53.385 -4.029 7.761 1.00 . A A . 13 VAL HG12 1 1
9 17421 1 1 13 VAL HG13 H -54.652 -4.513 6.634 1.00 . A A . 13 VAL HG13 1 1
9 17422 1 1 13 VAL HG21 H -52.997 -7.616 5.523 1.00 . A A . 13 VAL HG21 1 1
9 17423 1 1 13 VAL HG22 H -53.567 -6.124 4.776 1.00 . A A . 13 VAL HG22 1 1
9 17424 1 1 13 VAL HG23 H -54.625 -7.028 5.860 1.00 . A A . 13 VAL HG23 1 1
9 17425 1 1 13 VAL N N -51.005 -5.435 8.123 1.00 . A A . 13 VAL N 1 1
9 17426 1 1 13 VAL O O -50.722 -3.982 5.778 1.00 . A A . 13 VAL O 1 1
9 17427 1 1 14 ARG C C -51.373 -4.261 2.765 1.00 . A A . 14 ARG C 1 1
9 17428 1 1 14 ARG CA C -50.339 -5.228 3.331 1.00 . A A . 14 ARG CA 1 1
9 17429 1 1 14 ARG CB C -49.986 -6.288 2.286 1.00 . A A . 14 ARG CB 1 1
9 17430 1 1 14 ARG CD C -47.697 -7.314 2.448 1.00 . A A . 14 ARG CD 1 1
9 17431 1 1 14 ARG CG C -48.542 -6.220 1.815 1.00 . A A . 14 ARG CG 1 1
9 17432 1 1 14 ARG CZ C -45.251 -7.566 2.342 1.00 . A A . 14 ARG CZ 1 1
9 17433 1 1 14 ARG H H -51.072 -6.814 4.527 1.00 . A A . 14 ARG H 1 1
9 17434 1 1 14 ARG HA H -49.448 -4.674 3.588 1.00 . A A . 14 ARG HA 1 1
9 17435 1 1 14 ARG HB2 H -50.158 -7.266 2.709 1.00 . A A . 14 ARG HB2 1 1
9 17436 1 1 14 ARG HB3 H -50.628 -6.158 1.428 1.00 . A A . 14 ARG HB3 1 1
9 17437 1 1 14 ARG HD2 H -48.150 -7.604 3.385 1.00 . A A . 14 ARG HD2 1 1
9 17438 1 1 14 ARG HD3 H -47.674 -8.163 1.783 1.00 . A A . 14 ARG HD3 1 1
9 17439 1 1 14 ARG HE H -46.205 -6.015 3.158 1.00 . A A . 14 ARG HE 1 1
9 17440 1 1 14 ARG HG2 H -48.518 -6.336 0.742 1.00 . A A . 14 ARG HG2 1 1
9 17441 1 1 14 ARG HG3 H -48.131 -5.259 2.086 1.00 . A A . 14 ARG HG3 1 1
9 17442 1 1 14 ARG HH11 H -46.295 -9.089 1.518 1.00 . A A . 14 ARG HH11 1 1
9 17443 1 1 14 ARG HH12 H -44.572 -9.249 1.452 1.00 . A A . 14 ARG HH12 1 1
9 17444 1 1 14 ARG HH21 H -43.936 -6.218 3.076 1.00 . A A . 14 ARG HH21 1 1
9 17445 1 1 14 ARG HH22 H -43.231 -7.617 2.338 1.00 . A A . 14 ARG HH22 1 1
9 17446 1 1 14 ARG N N -50.838 -5.863 4.546 1.00 . A A . 14 ARG N 1 1
9 17447 1 1 14 ARG NE N -46.327 -6.872 2.700 1.00 . A A . 14 ARG NE 1 1
9 17448 1 1 14 ARG NH1 N -45.383 -8.730 1.720 1.00 . A A . 14 ARG NH1 1 1
9 17449 1 1 14 ARG NH2 N -44.040 -7.095 2.607 1.00 . A A . 14 ARG NH2 1 1
9 17450 1 1 14 ARG O O -52.513 -4.641 2.500 1.00 . A A . 14 ARG O 1 1
9 17451 1 1 15 THR C C -51.599 -1.727 0.585 1.00 . A A . 15 THR C 1 1
9 17452 1 1 15 THR CA C -51.863 -1.982 2.064 1.00 . A A . 15 THR CA 1 1
9 17453 1 1 15 THR CB C -51.695 -0.682 2.852 1.00 . A A . 15 THR CB 1 1
9 17454 1 1 15 THR CG2 C -50.258 -0.218 2.945 1.00 . A A . 15 THR CG2 1 1
9 17455 1 1 15 THR H H -50.048 -2.764 2.824 1.00 . A A . 15 THR H 1 1
9 17456 1 1 15 THR HA H -52.877 -2.337 2.181 1.00 . A A . 15 THR HA 1 1
9 17457 1 1 15 THR HB H -52.058 -0.833 3.859 1.00 . A A . 15 THR HB 1 1
9 17458 1 1 15 THR HG1 H -53.215 -0.007 1.817 1.00 . A A . 15 THR HG1 1 1
9 17459 1 1 15 THR HG21 H -49.874 -0.433 3.932 1.00 . A A . 15 THR HG21 1 1
9 17460 1 1 15 THR HG22 H -50.211 0.845 2.763 1.00 . A A . 15 THR HG22 1 1
9 17461 1 1 15 THR HG23 H -49.664 -0.737 2.207 1.00 . A A . 15 THR HG23 1 1
9 17462 1 1 15 THR N N -50.968 -3.007 2.589 1.00 . A A . 15 THR N 1 1
9 17463 1 1 15 THR O O -50.473 -1.878 0.109 1.00 . A A . 15 THR O 1 1
9 17464 1 1 15 THR OG1 O -52.448 0.362 2.261 1.00 . A A . 15 THR OG1 1 1
9 17465 1 1 16 VAL C C -52.451 0.461 -1.828 1.00 . A A . 16 VAL C 1 1
9 17466 1 1 16 VAL CA C -52.529 -1.046 -1.561 1.00 . A A . 16 VAL CA 1 1
9 17467 1 1 16 VAL CB C -53.705 -1.645 -2.360 1.00 . A A . 16 VAL CB 1 1
9 17468 1 1 16 VAL CG1 C -53.395 -1.644 -3.849 1.00 . A A . 16 VAL CG1 1 1
9 17469 1 1 16 VAL CG2 C -54.024 -3.051 -1.876 1.00 . A A . 16 VAL CG2 1 1
9 17470 1 1 16 VAL H H -53.514 -1.229 0.304 1.00 . A A . 16 VAL H 1 1
9 17471 1 1 16 VAL HA H -51.620 -1.507 -1.916 1.00 . A A . 16 VAL HA 1 1
9 17472 1 1 16 VAL HB H -54.576 -1.027 -2.197 1.00 . A A . 16 VAL HB 1 1
9 17473 1 1 16 VAL HG11 H -52.326 -1.590 -3.994 1.00 . A A . 16 VAL HG11 1 1
9 17474 1 1 16 VAL HG12 H -53.865 -0.791 -4.315 1.00 . A A . 16 VAL HG12 1 1
9 17475 1 1 16 VAL HG13 H -53.772 -2.552 -4.296 1.00 . A A . 16 VAL HG13 1 1
9 17476 1 1 16 VAL HG21 H -53.111 -3.546 -1.579 1.00 . A A . 16 VAL HG21 1 1
9 17477 1 1 16 VAL HG22 H -54.492 -3.610 -2.673 1.00 . A A . 16 VAL HG22 1 1
9 17478 1 1 16 VAL HG23 H -54.695 -2.997 -1.031 1.00 . A A . 16 VAL HG23 1 1
9 17479 1 1 16 VAL N N -52.644 -1.332 -0.135 1.00 . A A . 16 VAL N 1 1
9 17480 1 1 16 VAL O O -51.547 0.919 -2.527 1.00 . A A . 16 VAL O 1 1
9 17481 1 1 17 PRO C C -52.088 3.368 -1.050 1.00 . A A . 17 PRO C 1 1
9 17482 1 1 17 PRO CA C -53.398 2.718 -1.481 1.00 . A A . 17 PRO CA 1 1
9 17483 1 1 17 PRO CB C -54.551 3.204 -0.596 1.00 . A A . 17 PRO CB 1 1
9 17484 1 1 17 PRO CD C -54.519 0.826 -0.429 1.00 . A A . 17 PRO CD 1 1
9 17485 1 1 17 PRO CG C -55.434 2.016 -0.433 1.00 . A A . 17 PRO CG 1 1
9 17486 1 1 17 PRO HA H -53.601 2.970 -2.510 1.00 . A A . 17 PRO HA 1 1
9 17487 1 1 17 PRO HB2 H -54.163 3.541 0.354 1.00 . A A . 17 PRO HB2 1 1
9 17488 1 1 17 PRO HB3 H -55.067 4.016 -1.088 1.00 . A A . 17 PRO HB3 1 1
9 17489 1 1 17 PRO HD2 H -54.184 0.611 0.576 1.00 . A A . 17 PRO HD2 1 1
9 17490 1 1 17 PRO HD3 H -55.014 -0.034 -0.856 1.00 . A A . 17 PRO HD3 1 1
9 17491 1 1 17 PRO HG2 H -55.970 2.082 0.501 1.00 . A A . 17 PRO HG2 1 1
9 17492 1 1 17 PRO HG3 H -56.125 1.954 -1.262 1.00 . A A . 17 PRO HG3 1 1
9 17493 1 1 17 PRO N N -53.392 1.262 -1.277 1.00 . A A . 17 PRO N 1 1
9 17494 1 1 17 PRO O O -51.591 4.281 -1.711 1.00 . A A . 17 PRO O 1 1
9 17495 1 1 18 GLN C C -49.085 2.737 -0.077 1.00 . A A . 18 GLN C 1 1
9 17496 1 1 18 GLN CA C -50.278 3.426 0.578 1.00 . A A . 18 GLN CA 1 1
9 17497 1 1 18 GLN CB C -50.215 3.253 2.096 1.00 . A A . 18 GLN CB 1 1
9 17498 1 1 18 GLN CD C -49.479 4.556 4.132 1.00 . A A . 18 GLN CD 1 1
9 17499 1 1 18 GLN CG C -50.309 4.562 2.863 1.00 . A A . 18 GLN CG 1 1
9 17500 1 1 18 GLN H H -51.976 2.163 0.542 1.00 . A A . 18 GLN H 1 1
9 17501 1 1 18 GLN HA H -50.244 4.479 0.340 1.00 . A A . 18 GLN HA 1 1
9 17502 1 1 18 GLN HB2 H -51.031 2.618 2.409 1.00 . A A . 18 GLN HB2 1 1
9 17503 1 1 18 GLN HB3 H -49.280 2.777 2.354 1.00 . A A . 18 GLN HB3 1 1
9 17504 1 1 18 GLN HE21 H -48.176 5.817 3.317 1.00 . A A . 18 GLN HE21 1 1
9 17505 1 1 18 GLN HE22 H -47.829 5.322 4.935 1.00 . A A . 18 GLN HE22 1 1
9 17506 1 1 18 GLN HG2 H -49.960 5.363 2.228 1.00 . A A . 18 GLN HG2 1 1
9 17507 1 1 18 GLN HG3 H -51.341 4.736 3.127 1.00 . A A . 18 GLN HG3 1 1
9 17508 1 1 18 GLN N N -51.533 2.892 0.060 1.00 . A A . 18 GLN N 1 1
9 17509 1 1 18 GLN NE2 N -48.384 5.307 4.127 1.00 . A A . 18 GLN NE2 1 1
9 17510 1 1 18 GLN O O -48.635 1.686 0.379 1.00 . A A . 18 GLN O 1 1
9 17511 1 1 18 GLN OE1 O -49.818 3.883 5.105 1.00 . A A . 18 GLN OE1 1 1
9 17512 1 1 19 TYR C C -46.143 3.022 -1.116 1.00 . A A . 19 TYR C 1 1
9 17513 1 1 19 TYR CA C -47.443 2.781 -1.876 1.00 . A A . 19 TYR CA 1 1
9 17514 1 1 19 TYR CB C -47.352 3.403 -3.272 1.00 . A A . 19 TYR CB 1 1
9 17515 1 1 19 TYR CD1 C -47.626 1.587 -5.005 1.00 . A A . 19 TYR CD1 1 1
9 17516 1 1 19 TYR CD2 C -45.439 2.458 -4.622 1.00 . A A . 19 TYR CD2 1 1
9 17517 1 1 19 TYR CE1 C -47.120 0.728 -5.963 1.00 . A A . 19 TYR CE1 1 1
9 17518 1 1 19 TYR CE2 C -44.927 1.603 -5.578 1.00 . A A . 19 TYR CE2 1 1
9 17519 1 1 19 TYR CG C -46.795 2.464 -4.318 1.00 . A A . 19 TYR CG 1 1
9 17520 1 1 19 TYR CZ C -45.771 0.740 -6.245 1.00 . A A . 19 TYR CZ 1 1
9 17521 1 1 19 TYR H H -48.986 4.170 -1.467 1.00 . A A . 19 TYR H 1 1
9 17522 1 1 19 TYR HA H -47.598 1.717 -1.973 1.00 . A A . 19 TYR HA 1 1
9 17523 1 1 19 TYR HB2 H -48.339 3.704 -3.588 1.00 . A A . 19 TYR HB2 1 1
9 17524 1 1 19 TYR HB3 H -46.712 4.270 -3.230 1.00 . A A . 19 TYR HB3 1 1
9 17525 1 1 19 TYR HD1 H -48.682 1.580 -4.782 1.00 . A A . 19 TYR HD1 1 1
9 17526 1 1 19 TYR HD2 H -44.781 3.135 -4.097 1.00 . A A . 19 TYR HD2 1 1
9 17527 1 1 19 TYR HE1 H -47.781 0.053 -6.485 1.00 . A A . 19 TYR HE1 1 1
9 17528 1 1 19 TYR HE2 H -43.870 1.612 -5.799 1.00 . A A . 19 TYR HE2 1 1
9 17529 1 1 19 TYR HH H -44.613 0.353 -7.730 1.00 . A A . 19 TYR HH 1 1
9 17530 1 1 19 TYR N N -48.582 3.336 -1.152 1.00 . A A . 19 TYR N 1 1
9 17531 1 1 19 TYR O O -46.076 3.881 -0.236 1.00 . A A . 19 TYR O 1 1
9 17532 1 1 19 TYR OH O -45.263 -0.113 -7.199 1.00 . A A . 19 TYR OH 1 1
9 17533 1 1 20 LYS C C -43.087 3.643 -1.303 1.00 . A A . 20 LYS C 1 1
9 17534 1 1 20 LYS CA C -43.810 2.390 -0.821 1.00 . A A . 20 LYS CA 1 1
9 17535 1 1 20 LYS CB C -42.956 1.152 -1.105 1.00 . A A . 20 LYS CB 1 1
9 17536 1 1 20 LYS CD C -42.011 0.349 1.081 1.00 . A A . 20 LYS CD 1 1
9 17537 1 1 20 LYS CE C -42.131 -1.155 0.892 1.00 . A A . 20 LYS CE 1 1
9 17538 1 1 20 LYS CG C -41.715 1.054 -0.232 1.00 . A A . 20 LYS CG 1 1
9 17539 1 1 20 LYS H H -45.228 1.595 -2.175 1.00 . A A . 20 LYS H 1 1
9 17540 1 1 20 LYS HA H -43.974 2.469 0.243 1.00 . A A . 20 LYS HA 1 1
9 17541 1 1 20 LYS HB2 H -43.555 0.270 -0.940 1.00 . A A . 20 LYS HB2 1 1
9 17542 1 1 20 LYS HB3 H -42.641 1.175 -2.139 1.00 . A A . 20 LYS HB3 1 1
9 17543 1 1 20 LYS HD2 H -41.211 0.552 1.777 1.00 . A A . 20 LYS HD2 1 1
9 17544 1 1 20 LYS HD3 H -42.942 0.727 1.479 1.00 . A A . 20 LYS HD3 1 1
9 17545 1 1 20 LYS HE2 H -42.486 -1.594 1.812 1.00 . A A . 20 LYS HE2 1 1
9 17546 1 1 20 LYS HE3 H -42.843 -1.350 0.103 1.00 . A A . 20 LYS HE3 1 1
9 17547 1 1 20 LYS HG2 H -40.956 0.498 -0.764 1.00 . A A . 20 LYS HG2 1 1
9 17548 1 1 20 LYS HG3 H -41.353 2.049 -0.022 1.00 . A A . 20 LYS HG3 1 1
9 17549 1 1 20 LYS HZ1 H -40.043 -1.161 0.832 1.00 . A A . 20 LYS HZ1 1 1
9 17550 1 1 20 LYS HZ2 H -40.768 -1.912 -0.498 1.00 . A A . 20 LYS HZ2 1 1
9 17551 1 1 20 LYS HZ3 H -40.728 -2.699 0.999 1.00 . A A . 20 LYS HZ3 1 1
9 17552 1 1 20 LYS N N -45.111 2.260 -1.465 1.00 . A A . 20 LYS N 1 1
9 17553 1 1 20 LYS NZ N -40.827 -1.775 0.531 1.00 . A A . 20 LYS NZ 1 1
9 17554 1 1 20 LYS O O -42.746 3.760 -2.481 1.00 . A A . 20 LYS O 1 1
9 17555 1 1 21 TYR C C -40.668 5.606 -0.831 1.00 . A A . 21 TYR C 1 1
9 17556 1 1 21 TYR CA C -42.173 5.823 -0.720 1.00 . A A . 21 TYR CA 1 1
9 17557 1 1 21 TYR CB C -42.470 6.892 0.335 1.00 . A A . 21 TYR CB 1 1
9 17558 1 1 21 TYR CD1 C -42.742 8.858 -1.229 1.00 . A A . 21 TYR CD1 1 1
9 17559 1 1 21 TYR CD2 C -44.488 8.409 0.331 1.00 . A A . 21 TYR CD2 1 1
9 17560 1 1 21 TYR CE1 C -43.450 9.939 -1.718 1.00 . A A . 21 TYR CE1 1 1
9 17561 1 1 21 TYR CE2 C -45.203 9.490 -0.153 1.00 . A A . 21 TYR CE2 1 1
9 17562 1 1 21 TYR CG C -43.248 8.074 -0.199 1.00 . A A . 21 TYR CG 1 1
9 17563 1 1 21 TYR CZ C -44.679 10.250 -1.176 1.00 . A A . 21 TYR CZ 1 1
9 17564 1 1 21 TYR H H -43.152 4.427 0.536 1.00 . A A . 21 TYR H 1 1
9 17565 1 1 21 TYR HA H -42.547 6.159 -1.676 1.00 . A A . 21 TYR HA 1 1
9 17566 1 1 21 TYR HB2 H -43.046 6.449 1.134 1.00 . A A . 21 TYR HB2 1 1
9 17567 1 1 21 TYR HB3 H -41.537 7.262 0.733 1.00 . A A . 21 TYR HB3 1 1
9 17568 1 1 21 TYR HD1 H -41.779 8.611 -1.651 1.00 . A A . 21 TYR HD1 1 1
9 17569 1 1 21 TYR HD2 H -44.895 7.811 1.133 1.00 . A A . 21 TYR HD2 1 1
9 17570 1 1 21 TYR HE1 H -43.041 10.535 -2.520 1.00 . A A . 21 TYR HE1 1 1
9 17571 1 1 21 TYR HE2 H -46.165 9.733 0.271 1.00 . A A . 21 TYR HE2 1 1
9 17572 1 1 21 TYR HH H -44.781 11.961 -2.048 1.00 . A A . 21 TYR HH 1 1
9 17573 1 1 21 TYR N N -42.856 4.578 -0.386 1.00 . A A . 21 TYR N 1 1
9 17574 1 1 21 TYR O O -39.916 6.539 -1.116 1.00 . A A . 21 TYR O 1 1
9 17575 1 1 21 TYR OH O -45.387 11.327 -1.660 1.00 . A A . 21 TYR OH 1 1
9 17576 1 1 22 ALA C C -38.449 3.538 -2.080 1.00 . A A . 22 ALA C 1 1
9 17577 1 1 22 ALA CA C -38.819 4.030 -0.684 1.00 . A A . 22 ALA CA 1 1
9 17578 1 1 22 ALA CB C -38.470 2.980 0.361 1.00 . A A . 22 ALA CB 1 1
9 17579 1 1 22 ALA H H -40.883 3.669 -0.386 1.00 . A A . 22 ALA H 1 1
9 17580 1 1 22 ALA HA H -38.250 4.921 -0.465 1.00 . A A . 22 ALA HA 1 1
9 17581 1 1 22 ALA HB1 H -39.241 2.953 1.116 1.00 . A A . 22 ALA HB1 1 1
9 17582 1 1 22 ALA HB2 H -37.525 3.229 0.820 1.00 . A A . 22 ALA HB2 1 1
9 17583 1 1 22 ALA HB3 H -38.396 2.012 -0.112 1.00 . A A . 22 ALA HB3 1 1
9 17584 1 1 22 ALA N N -40.234 4.369 -0.607 1.00 . A A . 22 ALA N 1 1
9 17585 1 1 22 ALA O O -37.795 2.506 -2.234 1.00 . A A . 22 ALA O 1 1
9 17586 1 1 23 ALA C C -37.086 3.953 -4.753 1.00 . A A . 23 ALA C 1 1
9 17587 1 1 23 ALA CA C -38.585 3.928 -4.481 1.00 . A A . 23 ALA CA 1 1
9 17588 1 1 23 ALA CB C -39.313 4.868 -5.430 1.00 . A A . 23 ALA CB 1 1
9 17589 1 1 23 ALA H H -39.390 5.095 -2.908 1.00 . A A . 23 ALA H 1 1
9 17590 1 1 23 ALA HA H -38.956 2.928 -4.651 1.00 . A A . 23 ALA HA 1 1
9 17591 1 1 23 ALA HB1 H -38.627 5.625 -5.783 1.00 . A A . 23 ALA HB1 1 1
9 17592 1 1 23 ALA HB2 H -40.133 5.341 -4.910 1.00 . A A . 23 ALA HB2 1 1
9 17593 1 1 23 ALA HB3 H -39.695 4.307 -6.270 1.00 . A A . 23 ALA HB3 1 1
9 17594 1 1 23 ALA N N -38.873 4.284 -3.096 1.00 . A A . 23 ALA N 1 1
9 17595 1 1 23 ALA O O -36.309 4.479 -3.956 1.00 . A A . 23 ALA O 1 1
9 17596 1 1 24 GLY C C -34.906 4.430 -7.233 1.00 . A A . 24 GLY C 1 1
9 17597 1 1 24 GLY CA C -35.280 3.345 -6.243 1.00 . A A . 24 GLY CA 1 1
9 17598 1 1 24 GLY H H -37.351 2.976 -6.480 1.00 . A A . 24 GLY H 1 1
9 17599 1 1 24 GLY HA2 H -34.688 3.470 -5.348 1.00 . A A . 24 GLY HA2 1 1
9 17600 1 1 24 GLY HA3 H -35.054 2.383 -6.679 1.00 . A A . 24 GLY HA3 1 1
9 17601 1 1 24 GLY N N -36.685 3.380 -5.884 1.00 . A A . 24 GLY N 1 1
9 17602 1 1 24 GLY O O -34.273 4.159 -8.254 1.00 . A A . 24 GLY O 1 1
9 17603 1 1 25 VAL C C -33.735 7.514 -7.347 1.00 . A A . 25 VAL C 1 1
9 17604 1 1 25 VAL CA C -35.003 6.797 -7.803 1.00 . A A . 25 VAL CA 1 1
9 17605 1 1 25 VAL CB C -36.170 7.804 -7.844 1.00 . A A . 25 VAL CB 1 1
9 17606 1 1 25 VAL CG1 C -37.258 7.321 -8.791 1.00 . A A . 25 VAL CG1 1 1
9 17607 1 1 25 VAL CG2 C -36.732 8.035 -6.449 1.00 . A A . 25 VAL CG2 1 1
9 17608 1 1 25 VAL H H -35.801 5.817 -6.105 1.00 . A A . 25 VAL H 1 1
9 17609 1 1 25 VAL HA H -34.850 6.418 -8.803 1.00 . A A . 25 VAL HA 1 1
9 17610 1 1 25 VAL HB H -35.794 8.745 -8.217 1.00 . A A . 25 VAL HB 1 1
9 17611 1 1 25 VAL HG11 H -38.130 7.950 -8.689 1.00 . A A . 25 VAL HG11 1 1
9 17612 1 1 25 VAL HG12 H -37.520 6.301 -8.549 1.00 . A A . 25 VAL HG12 1 1
9 17613 1 1 25 VAL HG13 H -36.898 7.367 -9.808 1.00 . A A . 25 VAL HG13 1 1
9 17614 1 1 25 VAL HG21 H -37.461 8.831 -6.484 1.00 . A A . 25 VAL HG21 1 1
9 17615 1 1 25 VAL HG22 H -35.931 8.310 -5.780 1.00 . A A . 25 VAL HG22 1 1
9 17616 1 1 25 VAL HG23 H -37.203 7.130 -6.096 1.00 . A A . 25 VAL HG23 1 1
9 17617 1 1 25 VAL N N -35.302 5.664 -6.933 1.00 . A A . 25 VAL N 1 1
9 17618 1 1 25 VAL O O -33.775 8.676 -6.942 1.00 . A A . 25 VAL O 1 1
9 17619 1 1 26 ARG C C -30.668 8.124 -8.164 1.00 . A A . 26 ARG C 1 1
9 17620 1 1 26 ARG CA C -31.326 7.372 -7.010 1.00 . A A . 26 ARG CA 1 1
9 17621 1 1 26 ARG CB C -30.396 6.263 -6.512 1.00 . A A . 26 ARG CB 1 1
9 17622 1 1 26 ARG CD C -31.482 3.998 -6.458 1.00 . A A . 26 ARG CD 1 1
9 17623 1 1 26 ARG CG C -31.093 5.224 -5.648 1.00 . A A . 26 ARG CG 1 1
9 17624 1 1 26 ARG CZ C -31.518 1.555 -6.183 1.00 . A A . 26 ARG CZ 1 1
9 17625 1 1 26 ARG H H -32.643 5.889 -7.749 1.00 . A A . 26 ARG H 1 1
9 17626 1 1 26 ARG HA H -31.510 8.066 -6.203 1.00 . A A . 26 ARG HA 1 1
9 17627 1 1 26 ARG HB2 H -29.965 5.761 -7.365 1.00 . A A . 26 ARG HB2 1 1
9 17628 1 1 26 ARG HB3 H -29.603 6.709 -5.930 1.00 . A A . 26 ARG HB3 1 1
9 17629 1 1 26 ARG HD2 H -32.552 4.008 -6.609 1.00 . A A . 26 ARG HD2 1 1
9 17630 1 1 26 ARG HD3 H -30.984 4.042 -7.416 1.00 . A A . 26 ARG HD3 1 1
9 17631 1 1 26 ARG HE H -30.524 2.821 -5.005 1.00 . A A . 26 ARG HE 1 1
9 17632 1 1 26 ARG HG2 H -30.424 4.922 -4.855 1.00 . A A . 26 ARG HG2 1 1
9 17633 1 1 26 ARG HG3 H -31.984 5.661 -5.225 1.00 . A A . 26 ARG HG3 1 1
9 17634 1 1 26 ARG HH11 H -32.602 2.249 -7.742 1.00 . A A . 26 ARG HH11 1 1
9 17635 1 1 26 ARG HH12 H -32.617 0.529 -7.534 1.00 . A A . 26 ARG HH12 1 1
9 17636 1 1 26 ARG HH21 H -30.538 0.559 -4.723 1.00 . A A . 26 ARG HH21 1 1
9 17637 1 1 26 ARG HH22 H -31.444 -0.432 -5.818 1.00 . A A . 26 ARG HH22 1 1
9 17638 1 1 26 ARG N N -32.609 6.810 -7.418 1.00 . A A . 26 ARG N 1 1
9 17639 1 1 26 ARG NE N -31.109 2.757 -5.788 1.00 . A A . 26 ARG NE 1 1
9 17640 1 1 26 ARG NH1 N -32.311 1.434 -7.240 1.00 . A A . 26 ARG NH1 1 1
9 17641 1 1 26 ARG NH2 N -31.135 0.471 -5.521 1.00 . A A . 26 ARG NH2 1 1
9 17642 1 1 26 ARG O O -29.447 8.087 -8.325 1.00 . A A . 26 ARG O 1 1
9 17643 1 1 27 ASN C C -30.576 10.990 -9.680 1.00 . A A . 27 ASN C 1 1
9 17644 1 1 27 ASN CA C -30.978 9.571 -10.097 1.00 . A A . 27 ASN CA 1 1
9 17645 1 1 27 ASN CB C -32.022 9.621 -11.216 1.00 . A A . 27 ASN CB 1 1
9 17646 1 1 27 ASN CG C -31.408 9.931 -12.567 1.00 . A A . 27 ASN CG 1 1
9 17647 1 1 27 ASN H H -32.446 8.798 -8.780 1.00 . A A . 27 ASN H 1 1
9 17648 1 1 27 ASN HA H -30.099 9.061 -10.465 1.00 . A A . 27 ASN HA 1 1
9 17649 1 1 27 ASN HB2 H -32.521 8.666 -11.278 1.00 . A A . 27 ASN HB2 1 1
9 17650 1 1 27 ASN HB3 H -32.747 10.388 -10.988 1.00 . A A . 27 ASN HB3 1 1
9 17651 1 1 27 ASN HD21 H -32.149 8.246 -13.319 1.00 . A A . 27 ASN HD21 1 1
9 17652 1 1 27 ASN HD22 H -31.232 9.217 -14.415 1.00 . A A . 27 ASN HD22 1 1
9 17653 1 1 27 ASN N N -31.483 8.807 -8.960 1.00 . A A . 27 ASN N 1 1
9 17654 1 1 27 ASN ND2 N -31.618 9.042 -13.530 1.00 . A A . 27 ASN ND2 1 1
9 17655 1 1 27 ASN O O -29.461 11.425 -9.963 1.00 . A A . 27 ASN O 1 1
9 17656 1 1 27 ASN OD1 O -30.754 10.958 -12.744 1.00 . A A . 27 ASN OD1 1 1
9 17657 1 1 28 PRO C C -30.357 13.144 -7.277 1.00 . A A . 28 PRO C 1 1
9 17658 1 1 28 PRO CA C -31.176 13.105 -8.564 1.00 . A A . 28 PRO CA 1 1
9 17659 1 1 28 PRO CB C -32.564 13.696 -8.334 1.00 . A A . 28 PRO CB 1 1
9 17660 1 1 28 PRO CD C -32.837 11.326 -8.605 1.00 . A A . 28 PRO CD 1 1
9 17661 1 1 28 PRO CG C -33.393 12.538 -7.898 1.00 . A A . 28 PRO CG 1 1
9 17662 1 1 28 PRO HA H -30.664 13.664 -9.333 1.00 . A A . 28 PRO HA 1 1
9 17663 1 1 28 PRO HB2 H -32.514 14.457 -7.569 1.00 . A A . 28 PRO HB2 1 1
9 17664 1 1 28 PRO HB3 H -32.933 14.125 -9.254 1.00 . A A . 28 PRO HB3 1 1
9 17665 1 1 28 PRO HD2 H -32.805 10.481 -7.933 1.00 . A A . 28 PRO HD2 1 1
9 17666 1 1 28 PRO HD3 H -33.432 11.094 -9.476 1.00 . A A . 28 PRO HD3 1 1
9 17667 1 1 28 PRO HG2 H -33.315 12.414 -6.829 1.00 . A A . 28 PRO HG2 1 1
9 17668 1 1 28 PRO HG3 H -34.422 12.697 -8.183 1.00 . A A . 28 PRO HG3 1 1
9 17669 1 1 28 PRO N N -31.471 11.738 -8.997 1.00 . A A . 28 PRO N 1 1
9 17670 1 1 28 PRO O O -30.906 13.288 -6.183 1.00 . A A . 28 PRO O 1 1
9 17671 1 1 29 GLN C C -27.662 14.463 -5.982 1.00 . A A . 29 GLN C 1 1
9 17672 1 1 29 GLN CA C -28.147 13.044 -6.262 1.00 . A A . 29 GLN CA 1 1
9 17673 1 1 29 GLN CB C -26.951 12.120 -6.497 1.00 . A A . 29 GLN CB 1 1
9 17674 1 1 29 GLN CD C -26.072 11.489 -4.214 1.00 . A A . 29 GLN CD 1 1
9 17675 1 1 29 GLN CG C -26.815 11.024 -5.451 1.00 . A A . 29 GLN CG 1 1
9 17676 1 1 29 GLN H H -28.662 12.908 -8.311 1.00 . A A . 29 GLN H 1 1
9 17677 1 1 29 GLN HA H -28.702 12.692 -5.405 1.00 . A A . 29 GLN HA 1 1
9 17678 1 1 29 GLN HB2 H -27.057 11.652 -7.465 1.00 . A A . 29 GLN HB2 1 1
9 17679 1 1 29 GLN HB3 H -26.047 12.710 -6.488 1.00 . A A . 29 GLN HB3 1 1
9 17680 1 1 29 GLN HE21 H -24.449 11.864 -5.298 1.00 . A A . 29 GLN HE21 1 1
9 17681 1 1 29 GLN HE22 H -24.315 12.195 -3.609 1.00 . A A . 29 GLN HE22 1 1
9 17682 1 1 29 GLN HG2 H -27.802 10.700 -5.159 1.00 . A A . 29 GLN HG2 1 1
9 17683 1 1 29 GLN HG3 H -26.277 10.194 -5.885 1.00 . A A . 29 GLN HG3 1 1
9 17684 1 1 29 GLN N N -29.041 13.018 -7.413 1.00 . A A . 29 GLN N 1 1
9 17685 1 1 29 GLN NE2 N -24.819 11.890 -4.392 1.00 . A A . 29 GLN NE2 1 1
9 17686 1 1 29 GLN O O -26.733 14.950 -6.627 1.00 . A A . 29 GLN O 1 1
9 17687 1 1 29 GLN OE1 O -26.620 11.489 -3.110 1.00 . A A . 29 GLN OE1 1 1
9 17688 1 1 30 GLN C C -26.992 16.504 -3.463 1.00 . A A . 30 GLN C 1 1
9 17689 1 1 30 GLN CA C -27.940 16.487 -4.657 1.00 . A A . 30 GLN CA 1 1
9 17690 1 1 30 GLN CB C -29.197 17.299 -4.334 1.00 . A A . 30 GLN CB 1 1
9 17691 1 1 30 GLN CD C -31.493 18.019 -5.100 1.00 . A A . 30 GLN CD 1 1
9 17692 1 1 30 GLN CG C -30.354 17.037 -5.283 1.00 . A A . 30 GLN CG 1 1
9 17693 1 1 30 GLN H H -29.034 14.679 -4.545 1.00 . A A . 30 GLN H 1 1
9 17694 1 1 30 GLN HA H -27.440 16.933 -5.504 1.00 . A A . 30 GLN HA 1 1
9 17695 1 1 30 GLN HB2 H -29.519 17.057 -3.332 1.00 . A A . 30 GLN HB2 1 1
9 17696 1 1 30 GLN HB3 H -28.954 18.350 -4.379 1.00 . A A . 30 GLN HB3 1 1
9 17697 1 1 30 GLN HE21 H -32.805 16.526 -5.050 1.00 . A A . 30 GLN HE21 1 1
9 17698 1 1 30 GLN HE22 H -33.467 18.113 -4.882 1.00 . A A . 30 GLN HE22 1 1
9 17699 1 1 30 GLN HG2 H -29.994 17.111 -6.298 1.00 . A A . 30 GLN HG2 1 1
9 17700 1 1 30 GLN HG3 H -30.728 16.038 -5.107 1.00 . A A . 30 GLN HG3 1 1
9 17701 1 1 30 GLN N N -28.301 15.122 -5.020 1.00 . A A . 30 GLN N 1 1
9 17702 1 1 30 GLN NE2 N -32.712 17.500 -5.000 1.00 . A A . 30 GLN NE2 1 1
9 17703 1 1 30 GLN O O -25.821 16.862 -3.594 1.00 . A A . 30 GLN O 1 1
9 17704 1 1 30 GLN OE1 O -31.281 19.231 -5.048 1.00 . A A . 30 GLN OE1 1 1
9 17705 1 1 31 HIS C C -26.112 17.465 -0.788 1.00 . A A . 31 HIS C 1 1
9 17706 1 1 31 HIS CA C -26.714 16.093 -1.075 1.00 . A A . 31 HIS CA 1 1
9 17707 1 1 31 HIS CB C -25.602 15.044 -1.182 1.00 . A A . 31 HIS CB 1 1
9 17708 1 1 31 HIS CD2 C -26.108 13.195 0.546 1.00 . A A . 31 HIS CD2 1 1
9 17709 1 1 31 HIS CE1 C -24.498 13.673 1.938 1.00 . A A . 31 HIS CE1 1 1
9 17710 1 1 31 HIS CG C -25.404 14.253 0.074 1.00 . A A . 31 HIS CG 1 1
9 17711 1 1 31 HIS H H -28.450 15.848 -2.261 1.00 . A A . 31 HIS H 1 1
9 17712 1 1 31 HIS HA H -27.372 15.825 -0.261 1.00 . A A . 31 HIS HA 1 1
9 17713 1 1 31 HIS HB2 H -25.844 14.352 -1.975 1.00 . A A . 31 HIS HB2 1 1
9 17714 1 1 31 HIS HB3 H -24.671 15.539 -1.412 1.00 . A A . 31 HIS HB3 1 1
9 17715 1 1 31 HIS HD2 H -26.961 12.725 0.081 1.00 . A A . 31 HIS HD2 1 1
9 17716 1 1 31 HIS HE1 H -23.845 13.637 2.797 1.00 . A A . 31 HIS HE1 1 1
9 17717 1 1 31 HIS HE2 H -25.805 12.099 2.318 1.00 . A A . 31 HIS HE2 1 1
9 17718 1 1 31 HIS N N -27.508 16.118 -2.299 1.00 . A A . 31 HIS N 1 1
9 17719 1 1 31 HIS ND1 N -24.391 14.549 0.955 1.00 . A A . 31 HIS ND1 1 1
9 17720 1 1 31 HIS NE2 N -25.523 12.833 1.733 1.00 . A A . 31 HIS NE2 1 1
9 17721 1 1 31 HIS O O -25.008 17.572 -0.254 1.00 . A A . 31 HIS O 1 1
9 17722 1 1 32 LEU C C -26.986 20.452 0.360 1.00 . A A . 32 LEU C 1 1
9 17723 1 1 32 LEU CA C -26.392 19.880 -0.924 1.00 . A A . 32 LEU CA 1 1
9 17724 1 1 32 LEU CB C -26.769 20.764 -2.116 1.00 . A A . 32 LEU CB 1 1
9 17725 1 1 32 LEU CD1 C -25.769 20.088 -4.314 1.00 . A A . 32 LEU CD1 1 1
9 17726 1 1 32 LEU CD2 C -25.638 22.470 -3.564 1.00 . A A . 32 LEU CD2 1 1
9 17727 1 1 32 LEU CG C -25.639 21.017 -3.117 1.00 . A A . 32 LEU CG 1 1
9 17728 1 1 32 LEU H H -27.722 18.363 -1.565 1.00 . A A . 32 LEU H 1 1
9 17729 1 1 32 LEU HA H -25.317 19.858 -0.829 1.00 . A A . 32 LEU HA 1 1
9 17730 1 1 32 LEU HB2 H -27.588 20.294 -2.641 1.00 . A A . 32 LEU HB2 1 1
9 17731 1 1 32 LEU HB3 H -27.107 21.717 -1.737 1.00 . A A . 32 LEU HB3 1 1
9 17732 1 1 32 LEU HD11 H -25.037 19.298 -4.237 1.00 . A A . 32 LEU HD11 1 1
9 17733 1 1 32 LEU HD12 H -25.603 20.647 -5.222 1.00 . A A . 32 LEU HD12 1 1
9 17734 1 1 32 LEU HD13 H -26.760 19.659 -4.330 1.00 . A A . 32 LEU HD13 1 1
9 17735 1 1 32 LEU HD21 H -26.503 22.657 -4.183 1.00 . A A . 32 LEU HD21 1 1
9 17736 1 1 32 LEU HD22 H -24.741 22.672 -4.130 1.00 . A A . 32 LEU HD22 1 1
9 17737 1 1 32 LEU HD23 H -25.669 23.113 -2.697 1.00 . A A . 32 LEU HD23 1 1
9 17738 1 1 32 LEU HG H -24.692 20.815 -2.638 1.00 . A A . 32 LEU HG 1 1
9 17739 1 1 32 LEU N N -26.849 18.513 -1.145 1.00 . A A . 32 LEU N 1 1
9 17740 1 1 32 LEU O O -27.910 21.263 0.321 1.00 . A A . 32 LEU O 1 1
9 17741 1 1 33 ASN C C -25.909 21.416 3.440 1.00 . A A . 33 ASN C 1 1
9 17742 1 1 33 ASN CA C -26.924 20.480 2.794 1.00 . A A . 33 ASN CA 1 1
9 17743 1 1 33 ASN CB C -27.199 19.289 3.715 1.00 . A A . 33 ASN CB 1 1
9 17744 1 1 33 ASN CG C -28.071 18.238 3.058 1.00 . A A . 33 ASN CG 1 1
9 17745 1 1 33 ASN H H -25.716 19.367 1.460 1.00 . A A . 33 ASN H 1 1
9 17746 1 1 33 ASN HA H -27.846 21.022 2.635 1.00 . A A . 33 ASN HA 1 1
9 17747 1 1 33 ASN HB2 H -26.260 18.831 3.988 1.00 . A A . 33 ASN HB2 1 1
9 17748 1 1 33 ASN HB3 H -27.698 19.639 4.607 1.00 . A A . 33 ASN HB3 1 1
9 17749 1 1 33 ASN HD21 H -27.191 16.808 4.122 1.00 . A A . 33 ASN HD21 1 1
9 17750 1 1 33 ASN HD22 H -28.427 16.282 3.037 1.00 . A A . 33 ASN HD22 1 1
9 17751 1 1 33 ASN N N -26.451 20.015 1.496 1.00 . A A . 33 ASN N 1 1
9 17752 1 1 33 ASN ND2 N -27.877 16.982 3.444 1.00 . A A . 33 ASN ND2 1 1
9 17753 1 1 33 ASN O O -24.912 20.969 4.009 1.00 . A A . 33 ASN O 1 1
9 17754 1 1 33 ASN OD1 O -28.911 18.549 2.213 1.00 . A A . 33 ASN OD1 1 1
9 17755 1 1 34 ALA C C -25.604 23.968 5.388 1.00 . A A . 34 ALA C 1 1
9 17756 1 1 34 ALA CA C -25.275 23.717 3.920 1.00 . A A . 34 ALA CA 1 1
9 17757 1 1 34 ALA CB C -25.357 25.013 3.128 1.00 . A A . 34 ALA CB 1 1
9 17758 1 1 34 ALA H H -26.977 23.010 2.878 1.00 . A A . 34 ALA H 1 1
9 17759 1 1 34 ALA HA H -24.264 23.345 3.847 1.00 . A A . 34 ALA HA 1 1
9 17760 1 1 34 ALA HB1 H -24.640 25.720 3.519 1.00 . A A . 34 ALA HB1 1 1
9 17761 1 1 34 ALA HB2 H -26.352 25.426 3.216 1.00 . A A . 34 ALA HB2 1 1
9 17762 1 1 34 ALA HB3 H -25.139 24.816 2.089 1.00 . A A . 34 ALA HB3 1 1
9 17763 1 1 34 ALA N N -26.167 22.717 3.345 1.00 . A A . 34 ALA N 1 1
9 17764 1 1 34 ALA O O -26.613 23.481 5.900 1.00 . A A . 34 ALA O 1 1
9 17765 1 1 35 GLN C C -25.695 26.376 7.652 1.00 . A A . 35 GLN C 1 1
9 17766 1 1 35 GLN CA C -24.947 25.048 7.469 1.00 . A A . 35 GLN CA 1 1
9 17767 1 1 35 GLN CB C -23.606 25.086 8.208 1.00 . A A . 35 GLN CB 1 1
9 17768 1 1 35 GLN CD C -23.049 23.622 10.191 1.00 . A A . 35 GLN CD 1 1
9 17769 1 1 35 GLN CG C -23.733 24.887 9.709 1.00 . A A . 35 GLN CG 1 1
9 17770 1 1 35 GLN H H -23.962 25.089 5.595 1.00 . A A . 35 GLN H 1 1
9 17771 1 1 35 GLN HA H -25.550 24.259 7.894 1.00 . A A . 35 GLN HA 1 1
9 17772 1 1 35 GLN HB2 H -22.970 24.306 7.816 1.00 . A A . 35 GLN HB2 1 1
9 17773 1 1 35 GLN HB3 H -23.137 26.042 8.032 1.00 . A A . 35 GLN HB3 1 1
9 17774 1 1 35 GLN HE21 H -21.414 24.654 10.654 1.00 . A A . 35 GLN HE21 1 1
9 17775 1 1 35 GLN HE22 H -21.346 22.957 10.969 1.00 . A A . 35 GLN HE22 1 1
9 17776 1 1 35 GLN HG2 H -23.287 25.733 10.211 1.00 . A A . 35 GLN HG2 1 1
9 17777 1 1 35 GLN HG3 H -24.782 24.830 9.964 1.00 . A A . 35 GLN HG3 1 1
9 17778 1 1 35 GLN N N -24.747 24.732 6.059 1.00 . A A . 35 GLN N 1 1
9 17779 1 1 35 GLN NE2 N -21.812 23.758 10.651 1.00 . A A . 35 GLN NE2 1 1
9 17780 1 1 35 GLN O O -26.672 26.430 8.398 1.00 . A A . 35 GLN O 1 1
9 17781 1 1 35 GLN OE1 O -23.628 22.536 10.149 1.00 . A A . 35 GLN OE1 1 1
9 17782 1 1 36 PRO C C -22.811 27.868 6.787 1.00 . A A . 36 PRO C 1 1
9 17783 1 1 36 PRO CA C -24.112 27.499 6.080 1.00 . A A . 36 PRO CA 1 1
9 17784 1 1 36 PRO CB C -24.510 28.590 5.095 1.00 . A A . 36 PRO CB 1 1
9 17785 1 1 36 PRO CD C -25.892 28.803 7.068 1.00 . A A . 36 PRO CD 1 1
9 17786 1 1 36 PRO CG C -25.278 29.573 5.918 1.00 . A A . 36 PRO CG 1 1
9 17787 1 1 36 PRO HA H -23.991 26.561 5.560 1.00 . A A . 36 PRO HA 1 1
9 17788 1 1 36 PRO HB2 H -23.624 29.038 4.669 1.00 . A A . 36 PRO HB2 1 1
9 17789 1 1 36 PRO HB3 H -25.120 28.168 4.311 1.00 . A A . 36 PRO HB3 1 1
9 17790 1 1 36 PRO HD2 H -25.659 29.284 8.007 1.00 . A A . 36 PRO HD2 1 1
9 17791 1 1 36 PRO HD3 H -26.961 28.726 6.940 1.00 . A A . 36 PRO HD3 1 1
9 17792 1 1 36 PRO HG2 H -24.612 30.335 6.294 1.00 . A A . 36 PRO HG2 1 1
9 17793 1 1 36 PRO HG3 H -26.056 30.023 5.317 1.00 . A A . 36 PRO HG3 1 1
9 17794 1 1 36 PRO N N -25.258 27.475 6.989 1.00 . A A . 36 PRO N 1 1
9 17795 1 1 36 PRO O O -22.814 28.234 7.963 1.00 . A A . 36 PRO O 1 1
9 17796 1 1 37 GLN C C -20.154 29.604 6.591 1.00 . A A . 37 GLN C 1 1
9 17797 1 1 37 GLN CA C -20.392 28.097 6.618 1.00 . A A . 37 GLN CA 1 1
9 17798 1 1 37 GLN CB C -19.287 27.382 5.836 1.00 . A A . 37 GLN CB 1 1
9 17799 1 1 37 GLN CD C -17.707 25.415 5.738 1.00 . A A . 37 GLN CD 1 1
9 17800 1 1 37 GLN CG C -18.640 26.240 6.603 1.00 . A A . 37 GLN CG 1 1
9 17801 1 1 37 GLN H H -21.762 27.473 5.130 1.00 . A A . 37 GLN H 1 1
9 17802 1 1 37 GLN HA H -20.373 27.760 7.645 1.00 . A A . 37 GLN HA 1 1
9 17803 1 1 37 GLN HB2 H -19.709 26.983 4.925 1.00 . A A . 37 GLN HB2 1 1
9 17804 1 1 37 GLN HB3 H -18.520 28.099 5.584 1.00 . A A . 37 GLN HB3 1 1
9 17805 1 1 37 GLN HE21 H -18.788 23.783 6.085 1.00 . A A . 37 GLN HE21 1 1
9 17806 1 1 37 GLN HE22 H -17.411 23.568 5.064 1.00 . A A . 37 GLN HE22 1 1
9 17807 1 1 37 GLN HG2 H -18.075 26.651 7.425 1.00 . A A . 37 GLN HG2 1 1
9 17808 1 1 37 GLN HG3 H -19.416 25.595 6.986 1.00 . A A . 37 GLN HG3 1 1
9 17809 1 1 37 GLN N N -21.700 27.769 6.063 1.00 . A A . 37 GLN N 1 1
9 17810 1 1 37 GLN NE2 N -17.998 24.125 5.618 1.00 . A A . 37 GLN NE2 1 1
9 17811 1 1 37 GLN O O -20.079 30.210 5.523 1.00 . A A . 37 GLN O 1 1
9 17812 1 1 37 GLN OE1 O -16.735 25.931 5.186 1.00 . A A . 37 GLN OE1 1 1
9 17813 1 1 38 VAL C C -18.351 31.948 8.167 1.00 . A A . 38 VAL C 1 1
9 17814 1 1 38 VAL CA C -19.818 31.640 7.883 1.00 . A A . 38 VAL CA 1 1
9 17815 1 1 38 VAL CB C -20.687 32.267 8.992 1.00 . A A . 38 VAL CB 1 1
9 17816 1 1 38 VAL CG1 C -21.023 33.711 8.655 1.00 . A A . 38 VAL CG1 1 1
9 17817 1 1 38 VAL CG2 C -21.956 31.456 9.210 1.00 . A A . 38 VAL CG2 1 1
9 17818 1 1 38 VAL H H -20.111 29.665 8.590 1.00 . A A . 38 VAL H 1 1
9 17819 1 1 38 VAL HA H -20.094 32.093 6.943 1.00 . A A . 38 VAL HA 1 1
9 17820 1 1 38 VAL HB H -20.121 32.259 9.913 1.00 . A A . 38 VAL HB 1 1
9 17821 1 1 38 VAL HG11 H -21.529 33.750 7.702 1.00 . A A . 38 VAL HG11 1 1
9 17822 1 1 38 VAL HG12 H -20.112 34.289 8.601 1.00 . A A . 38 VAL HG12 1 1
9 17823 1 1 38 VAL HG13 H -21.664 34.120 9.420 1.00 . A A . 38 VAL HG13 1 1
9 17824 1 1 38 VAL HG21 H -22.818 32.080 9.024 1.00 . A A . 38 VAL HG21 1 1
9 17825 1 1 38 VAL HG22 H -21.984 31.097 10.228 1.00 . A A . 38 VAL HG22 1 1
9 17826 1 1 38 VAL HG23 H -21.967 30.616 8.531 1.00 . A A . 38 VAL HG23 1 1
9 17827 1 1 38 VAL N N -20.040 30.202 7.773 1.00 . A A . 38 VAL N 1 1
9 17828 1 1 38 VAL O O -17.960 33.111 8.278 1.00 . A A . 38 VAL O 1 1
9 17829 1 1 39 THR C C -15.313 31.059 7.260 1.00 . A A . 39 THR C 1 1
9 17830 1 1 39 THR CA C -16.117 31.058 8.556 1.00 . A A . 39 THR CA 1 1
9 17831 1 1 39 THR CB C -15.623 29.935 9.471 1.00 . A A . 39 THR CB 1 1
9 17832 1 1 39 THR CG2 C -14.465 30.348 10.354 1.00 . A A . 39 THR CG2 1 1
9 17833 1 1 39 THR H H -17.911 29.998 8.186 1.00 . A A . 39 THR H 1 1
9 17834 1 1 39 THR HA H -15.977 32.006 9.053 1.00 . A A . 39 THR HA 1 1
9 17835 1 1 39 THR HB H -15.292 29.107 8.862 1.00 . A A . 39 THR HB 1 1
9 17836 1 1 39 THR HG1 H -17.160 28.787 9.868 1.00 . A A . 39 THR HG1 1 1
9 17837 1 1 39 THR HG21 H -13.939 29.466 10.691 1.00 . A A . 39 THR HG21 1 1
9 17838 1 1 39 THR HG22 H -14.839 30.893 11.207 1.00 . A A . 39 THR HG22 1 1
9 17839 1 1 39 THR HG23 H -13.790 30.975 9.792 1.00 . A A . 39 THR HG23 1 1
9 17840 1 1 39 THR N N -17.541 30.900 8.285 1.00 . A A . 39 THR N 1 1
9 17841 1 1 39 THR O O -15.564 30.255 6.362 1.00 . A A . 39 THR O 1 1
9 17842 1 1 39 THR OG1 O -16.667 29.480 10.314 1.00 . A A . 39 THR OG1 1 1
9 17843 1 1 40 MET C C -12.128 31.473 6.225 1.00 . A A . 40 MET C 1 1
9 17844 1 1 40 MET CA C -13.507 32.077 5.982 1.00 . A A . 40 MET CA 1 1
9 17845 1 1 40 MET CB C -13.369 33.544 5.567 1.00 . A A . 40 MET CB 1 1
9 17846 1 1 40 MET CE C -14.665 35.375 2.121 1.00 . A A . 40 MET CE 1 1
9 17847 1 1 40 MET CG C -13.519 33.770 4.071 1.00 . A A . 40 MET CG 1 1
9 17848 1 1 40 MET H H -14.197 32.583 7.919 1.00 . A A . 40 MET H 1 1
9 17849 1 1 40 MET HA H -13.990 31.531 5.186 1.00 . A A . 40 MET HA 1 1
9 17850 1 1 40 MET HB2 H -14.128 34.122 6.074 1.00 . A A . 40 MET HB2 1 1
9 17851 1 1 40 MET HB3 H -12.395 33.901 5.868 1.00 . A A . 40 MET HB3 1 1
9 17852 1 1 40 MET HE1 H -14.290 34.541 1.547 1.00 . A A . 40 MET HE1 1 1
9 17853 1 1 40 MET HE2 H -14.551 36.286 1.552 1.00 . A A . 40 MET HE2 1 1
9 17854 1 1 40 MET HE3 H -15.710 35.218 2.344 1.00 . A A . 40 MET HE3 1 1
9 17855 1 1 40 MET HG2 H -12.631 33.407 3.575 1.00 . A A . 40 MET HG2 1 1
9 17856 1 1 40 MET HG3 H -14.376 33.217 3.721 1.00 . A A . 40 MET HG3 1 1
9 17857 1 1 40 MET N N -14.347 31.968 7.170 1.00 . A A . 40 MET N 1 1
9 17858 1 1 40 MET O O -11.399 31.166 5.281 1.00 . A A . 40 MET O 1 1
9 17859 1 1 40 MET SD S -13.742 35.510 3.652 1.00 . A A . 40 MET SD 1 1
9 17860 1 1 41 GLN C C -10.366 29.294 7.398 1.00 . A A . 41 GLN C 1 1
9 17861 1 1 41 GLN CA C -10.482 30.742 7.865 1.00 . A A . 41 GLN CA 1 1
9 17862 1 1 41 GLN CB C -10.284 30.818 9.380 1.00 . A A . 41 GLN CB 1 1
9 17863 1 1 41 GLN CD C -7.808 31.317 9.435 1.00 . A A . 41 GLN CD 1 1
9 17864 1 1 41 GLN CG C -9.198 31.794 9.804 1.00 . A A . 41 GLN CG 1 1
9 17865 1 1 41 GLN H H -12.399 31.573 8.203 1.00 . A A . 41 GLN H 1 1
9 17866 1 1 41 GLN HA H -9.714 31.326 7.380 1.00 . A A . 41 GLN HA 1 1
9 17867 1 1 41 GLN HB2 H -11.213 31.125 9.837 1.00 . A A . 41 GLN HB2 1 1
9 17868 1 1 41 GLN HB3 H -10.020 29.836 9.747 1.00 . A A . 41 GLN HB3 1 1
9 17869 1 1 41 GLN HE21 H -8.139 29.573 10.329 1.00 . A A . 41 GLN HE21 1 1
9 17870 1 1 41 GLN HE22 H -6.583 29.760 9.603 1.00 . A A . 41 GLN HE22 1 1
9 17871 1 1 41 GLN HG2 H -9.376 32.744 9.322 1.00 . A A . 41 GLN HG2 1 1
9 17872 1 1 41 GLN HG3 H -9.245 31.922 10.876 1.00 . A A . 41 GLN HG3 1 1
9 17873 1 1 41 GLN N N -11.775 31.308 7.496 1.00 . A A . 41 GLN N 1 1
9 17874 1 1 41 GLN NE2 N -7.476 30.093 9.829 1.00 . A A . 41 GLN NE2 1 1
9 17875 1 1 41 GLN O O -11.375 28.628 7.164 1.00 . A A . 41 GLN O 1 1
9 17876 1 1 41 GLN OE1 O -7.037 32.042 8.802 1.00 . A A . 41 GLN OE1 1 1
9 17877 1 1 42 GLN C C -9.417 27.204 5.425 1.00 . A A . 42 GLN C 1 1
9 17878 1 1 42 GLN CA C -8.868 27.446 6.831 1.00 . A A . 42 GLN CA 1 1
9 17879 1 1 42 GLN CB C -9.481 26.444 7.812 1.00 . A A . 42 GLN CB 1 1
9 17880 1 1 42 GLN CD C -8.438 24.893 9.513 1.00 . A A . 42 GLN CD 1 1
9 17881 1 1 42 GLN CG C -8.618 25.214 8.042 1.00 . A A . 42 GLN CG 1 1
9 17882 1 1 42 GLN H H -8.370 29.402 7.473 1.00 . A A . 42 GLN H 1 1
9 17883 1 1 42 GLN HA H -7.798 27.306 6.813 1.00 . A A . 42 GLN HA 1 1
9 17884 1 1 42 GLN HB2 H -9.633 26.934 8.763 1.00 . A A . 42 GLN HB2 1 1
9 17885 1 1 42 GLN HB3 H -10.437 26.120 7.428 1.00 . A A . 42 GLN HB3 1 1
9 17886 1 1 42 GLN HE21 H -10.119 23.831 9.511 1.00 . A A . 42 GLN HE21 1 1
9 17887 1 1 42 GLN HE22 H -9.284 23.913 11.022 1.00 . A A . 42 GLN HE22 1 1
9 17888 1 1 42 GLN HG2 H -9.084 24.367 7.559 1.00 . A A . 42 GLN HG2 1 1
9 17889 1 1 42 GLN HG3 H -7.646 25.386 7.605 1.00 . A A . 42 GLN HG3 1 1
9 17890 1 1 42 GLN N N -9.128 28.816 7.270 1.00 . A A . 42 GLN N 1 1
9 17891 1 1 42 GLN NE2 N -9.375 24.136 10.072 1.00 . A A . 42 GLN NE2 1 1
9 17892 1 1 42 GLN O O -10.630 27.121 5.230 1.00 . A A . 42 GLN O 1 1
9 17893 1 1 42 GLN OE1 O -7.470 25.321 10.140 1.00 . A A . 42 GLN OE1 1 1
9 17894 1 1 43 PRO C C -9.609 25.487 2.850 1.00 . A A . 43 PRO C 1 1
9 17895 1 1 43 PRO CA C -8.938 26.845 3.031 1.00 . A A . 43 PRO CA 1 1
9 17896 1 1 43 PRO CB C -7.623 26.900 2.250 1.00 . A A . 43 PRO CB 1 1
9 17897 1 1 43 PRO CD C -7.063 27.161 4.555 1.00 . A A . 43 PRO CD 1 1
9 17898 1 1 43 PRO CG C -6.568 26.591 3.256 1.00 . A A . 43 PRO CG 1 1
9 17899 1 1 43 PRO HA H -9.602 27.621 2.677 1.00 . A A . 43 PRO HA 1 1
9 17900 1 1 43 PRO HB2 H -7.639 26.167 1.458 1.00 . A A . 43 PRO HB2 1 1
9 17901 1 1 43 PRO HB3 H -7.491 27.887 1.831 1.00 . A A . 43 PRO HB3 1 1
9 17902 1 1 43 PRO HD2 H -6.718 26.564 5.386 1.00 . A A . 43 PRO HD2 1 1
9 17903 1 1 43 PRO HD3 H -6.740 28.186 4.665 1.00 . A A . 43 PRO HD3 1 1
9 17904 1 1 43 PRO HG2 H -6.443 25.521 3.340 1.00 . A A . 43 PRO HG2 1 1
9 17905 1 1 43 PRO HG3 H -5.638 27.059 2.970 1.00 . A A . 43 PRO HG3 1 1
9 17906 1 1 43 PRO N N -8.529 27.082 4.419 1.00 . A A . 43 PRO N 1 1
9 17907 1 1 43 PRO O O -9.379 24.563 3.630 1.00 . A A . 43 PRO O 1 1
9 17908 1 1 44 ALA C C -10.307 23.211 0.657 1.00 . A A . 44 ALA C 1 1
9 17909 1 1 44 ALA CA C -11.146 24.132 1.535 1.00 . A A . 44 ALA CA 1 1
9 17910 1 1 44 ALA CB C -12.482 24.425 0.871 1.00 . A A . 44 ALA CB 1 1
9 17911 1 1 44 ALA H H -10.581 26.150 1.233 1.00 . A A . 44 ALA H 1 1
9 17912 1 1 44 ALA HA H -11.339 23.639 2.475 1.00 . A A . 44 ALA HA 1 1
9 17913 1 1 44 ALA HB1 H -12.613 25.493 0.779 1.00 . A A . 44 ALA HB1 1 1
9 17914 1 1 44 ALA HB2 H -13.281 24.015 1.472 1.00 . A A . 44 ALA HB2 1 1
9 17915 1 1 44 ALA HB3 H -12.503 23.975 -0.111 1.00 . A A . 44 ALA HB3 1 1
9 17916 1 1 44 ALA N N -10.438 25.376 1.817 1.00 . A A . 44 ALA N 1 1
9 17917 1 1 44 ALA O O -9.165 23.526 0.320 1.00 . A A . 44 ALA O 1 1
9 17918 1 1 45 VAL C C -10.660 21.194 -1.999 1.00 . A A . 45 VAL C 1 1
9 17919 1 1 45 VAL CA C -10.192 21.099 -0.551 1.00 . A A . 45 VAL CA 1 1
9 17920 1 1 45 VAL CB C -10.413 19.661 -0.046 1.00 . A A . 45 VAL CB 1 1
9 17921 1 1 45 VAL CG1 C -9.497 19.361 1.130 1.00 . A A . 45 VAL CG1 1 1
9 17922 1 1 45 VAL CG2 C -11.870 19.443 0.334 1.00 . A A . 45 VAL CG2 1 1
9 17923 1 1 45 VAL H H -11.795 21.878 0.589 1.00 . A A . 45 VAL H 1 1
9 17924 1 1 45 VAL HA H -9.134 21.313 -0.510 1.00 . A A . 45 VAL HA 1 1
9 17925 1 1 45 VAL HB H -10.168 18.979 -0.847 1.00 . A A . 45 VAL HB 1 1
9 17926 1 1 45 VAL HG11 H -8.803 20.178 1.262 1.00 . A A . 45 VAL HG11 1 1
9 17927 1 1 45 VAL HG12 H -8.948 18.451 0.936 1.00 . A A . 45 VAL HG12 1 1
9 17928 1 1 45 VAL HG13 H -10.087 19.243 2.025 1.00 . A A . 45 VAL HG13 1 1
9 17929 1 1 45 VAL HG21 H -12.491 19.552 -0.543 1.00 . A A . 45 VAL HG21 1 1
9 17930 1 1 45 VAL HG22 H -12.162 20.174 1.073 1.00 . A A . 45 VAL HG22 1 1
9 17931 1 1 45 VAL HG23 H -11.992 18.451 0.741 1.00 . A A . 45 VAL HG23 1 1
9 17932 1 1 45 VAL N N -10.882 22.071 0.288 1.00 . A A . 45 VAL N 1 1
9 17933 1 1 45 VAL O O -11.860 21.162 -2.276 1.00 . A A . 45 VAL O 1 1
9 17934 1 1 46 HIS C C -9.640 20.118 -5.066 1.00 . A A . 46 HIS C 1 1
9 17935 1 1 46 HIS CA C -10.021 21.403 -4.338 1.00 . A A . 46 HIS CA 1 1
9 17936 1 1 46 HIS CB C -9.289 22.592 -4.965 1.00 . A A . 46 HIS CB 1 1
9 17937 1 1 46 HIS CD2 C -9.073 25.111 -4.449 1.00 . A A . 46 HIS CD2 1 1
9 17938 1 1 46 HIS CE1 C -10.973 25.344 -3.405 1.00 . A A . 46 HIS CE1 1 1
9 17939 1 1 46 HIS CG C -9.715 23.918 -4.413 1.00 . A A . 46 HIS CG 1 1
9 17940 1 1 46 HIS H H -8.769 21.326 -2.633 1.00 . A A . 46 HIS H 1 1
9 17941 1 1 46 HIS HA H -11.086 21.555 -4.433 1.00 . A A . 46 HIS HA 1 1
9 17942 1 1 46 HIS HB2 H -8.229 22.485 -4.793 1.00 . A A . 46 HIS HB2 1 1
9 17943 1 1 46 HIS HB3 H -9.477 22.601 -6.029 1.00 . A A . 46 HIS HB3 1 1
9 17944 1 1 46 HIS HD2 H -8.112 25.317 -4.897 1.00 . A A . 46 HIS HD2 1 1
9 17945 1 1 46 HIS HE1 H -11.797 25.788 -2.866 1.00 . A A . 46 HIS HE1 1 1
9 17946 1 1 46 HIS HE2 H -9.695 26.962 -3.663 1.00 . A A . 46 HIS HE2 1 1
9 17947 1 1 46 HIS N N -9.707 21.308 -2.917 1.00 . A A . 46 HIS N 1 1
9 17948 1 1 46 HIS ND1 N -10.912 24.071 -3.755 1.00 . A A . 46 HIS ND1 1 1
9 17949 1 1 46 HIS NE2 N -9.882 26.012 -3.805 1.00 . A A . 46 HIS NE2 1 1
9 17950 1 1 46 HIS O O -10.217 19.784 -6.101 1.00 . A A . 46 HIS O 1 1
9 17951 1 1 47 VAL C C -8.769 16.950 -4.357 1.00 . A A . 47 VAL C 1 1
9 17952 1 1 47 VAL CA C -8.207 18.150 -5.111 1.00 . A A . 47 VAL CA 1 1
9 17953 1 1 47 VAL CB C -6.668 18.062 -5.124 1.00 . A A . 47 VAL CB 1 1
9 17954 1 1 47 VAL CG1 C -6.208 16.841 -5.907 1.00 . A A . 47 VAL CG1 1 1
9 17955 1 1 47 VAL CG2 C -6.063 19.332 -5.702 1.00 . A A . 47 VAL CG2 1 1
9 17956 1 1 47 VAL H H -8.244 19.720 -3.692 1.00 . A A . 47 VAL H 1 1
9 17957 1 1 47 VAL HA H -8.555 18.118 -6.133 1.00 . A A . 47 VAL HA 1 1
9 17958 1 1 47 VAL HB H -6.325 17.958 -4.106 1.00 . A A . 47 VAL HB 1 1
9 17959 1 1 47 VAL HG11 H -6.549 15.945 -5.410 1.00 . A A . 47 VAL HG11 1 1
9 17960 1 1 47 VAL HG12 H -5.130 16.833 -5.963 1.00 . A A . 47 VAL HG12 1 1
9 17961 1 1 47 VAL HG13 H -6.620 16.877 -6.905 1.00 . A A . 47 VAL HG13 1 1
9 17962 1 1 47 VAL HG21 H -5.004 19.354 -5.495 1.00 . A A . 47 VAL HG21 1 1
9 17963 1 1 47 VAL HG22 H -6.536 20.193 -5.253 1.00 . A A . 47 VAL HG22 1 1
9 17964 1 1 47 VAL HG23 H -6.221 19.352 -6.771 1.00 . A A . 47 VAL HG23 1 1
9 17965 1 1 47 VAL N N -8.664 19.402 -4.517 1.00 . A A . 47 VAL N 1 1
9 17966 1 1 47 VAL O O -8.720 16.898 -3.128 1.00 . A A . 47 VAL O 1 1
9 17967 1 1 48 GLN C C -8.813 13.716 -4.301 1.00 . A A . 48 GLN C 1 1
9 17968 1 1 48 GLN CA C -9.878 14.787 -4.506 1.00 . A A . 48 GLN CA 1 1
9 17969 1 1 48 GLN CB C -11.002 14.242 -5.391 1.00 . A A . 48 GLN CB 1 1
9 17970 1 1 48 GLN CD C -13.503 14.035 -5.678 1.00 . A A . 48 GLN CD 1 1
9 17971 1 1 48 GLN CG C -12.366 14.837 -5.078 1.00 . A A . 48 GLN CG 1 1
9 17972 1 1 48 GLN H H -9.314 16.088 -6.077 1.00 . A A . 48 GLN H 1 1
9 17973 1 1 48 GLN HA H -10.287 15.059 -3.544 1.00 . A A . 48 GLN HA 1 1
9 17974 1 1 48 GLN HB2 H -10.768 14.457 -6.423 1.00 . A A . 48 GLN HB2 1 1
9 17975 1 1 48 GLN HB3 H -11.062 13.172 -5.258 1.00 . A A . 48 GLN HB3 1 1
9 17976 1 1 48 GLN HE21 H -13.705 13.008 -3.988 1.00 . A A . 48 GLN HE21 1 1
9 17977 1 1 48 GLN HE22 H -14.795 12.583 -5.259 1.00 . A A . 48 GLN HE22 1 1
9 17978 1 1 48 GLN HG2 H -12.494 14.868 -4.006 1.00 . A A . 48 GLN HG2 1 1
9 17979 1 1 48 GLN HG3 H -12.405 15.841 -5.474 1.00 . A A . 48 GLN HG3 1 1
9 17980 1 1 48 GLN N N -9.304 15.988 -5.102 1.00 . A A . 48 GLN N 1 1
9 17981 1 1 48 GLN NE2 N -14.057 13.115 -4.896 1.00 . A A . 48 GLN NE2 1 1
9 17982 1 1 48 GLN O O -8.947 12.853 -3.434 1.00 . A A . 48 GLN O 1 1
9 17983 1 1 48 GLN OE1 O -13.880 14.239 -6.832 1.00 . A A . 48 GLN OE1 1 1
9 17984 1 1 49 GLY C C -5.622 13.215 -4.002 1.00 . A A . 49 GLY C 1 1
9 17985 1 1 49 GLY CA C -6.685 12.804 -5.001 1.00 . A A . 49 GLY CA 1 1
9 17986 1 1 49 GLY H H -7.706 14.487 -5.781 1.00 . A A . 49 GLY H 1 1
9 17987 1 1 49 GLY HA2 H -7.103 11.857 -4.696 1.00 . A A . 49 GLY HA2 1 1
9 17988 1 1 49 GLY HA3 H -6.224 12.685 -5.971 1.00 . A A . 49 GLY HA3 1 1
9 17989 1 1 49 GLY N N -7.757 13.778 -5.107 1.00 . A A . 49 GLY N 1 1
9 17990 1 1 49 GLY O O -4.644 13.871 -4.360 1.00 . A A . 49 GLY O 1 1
9 17991 1 1 50 GLN C C -3.932 11.981 -1.407 1.00 . A A . 50 GLN C 1 1
9 17992 1 1 50 GLN CA C -4.863 13.155 -1.690 1.00 . A A . 50 GLN CA 1 1
9 17993 1 1 50 GLN CB C -5.614 13.543 -0.417 1.00 . A A . 50 GLN CB 1 1
9 17994 1 1 50 GLN CD C -5.768 16.003 0.132 1.00 . A A . 50 GLN CD 1 1
9 17995 1 1 50 GLN CG C -6.423 14.822 -0.554 1.00 . A A . 50 GLN CG 1 1
9 17996 1 1 50 GLN H H -6.610 12.304 -2.522 1.00 . A A . 50 GLN H 1 1
9 17997 1 1 50 GLN HA H -4.274 13.997 -2.024 1.00 . A A . 50 GLN HA 1 1
9 17998 1 1 50 GLN HB2 H -6.289 12.742 -0.152 1.00 . A A . 50 GLN HB2 1 1
9 17999 1 1 50 GLN HB3 H -4.900 13.678 0.380 1.00 . A A . 50 GLN HB3 1 1
9 18000 1 1 50 GLN HE21 H -5.775 15.031 1.866 1.00 . A A . 50 GLN HE21 1 1
9 18001 1 1 50 GLN HE22 H -5.100 16.622 1.900 1.00 . A A . 50 GLN HE22 1 1
9 18002 1 1 50 GLN HG2 H -6.534 15.050 -1.604 1.00 . A A . 50 GLN HG2 1 1
9 18003 1 1 50 GLN HG3 H -7.398 14.664 -0.117 1.00 . A A . 50 GLN HG3 1 1
9 18004 1 1 50 GLN N N -5.810 12.824 -2.746 1.00 . A A . 50 GLN N 1 1
9 18005 1 1 50 GLN NE2 N -5.523 15.872 1.430 1.00 . A A . 50 GLN NE2 1 1
9 18006 1 1 50 GLN O O -4.381 10.848 -1.237 1.00 . A A . 50 GLN O 1 1
9 18007 1 1 50 GLN OE1 O -5.487 17.024 -0.496 1.00 . A A . 50 GLN OE1 1 1
9 18008 1 1 51 GLU C C -1.449 11.014 0.403 1.00 . A A . 51 GLU C 1 1
9 18009 1 1 51 GLU CA C -1.638 11.227 -1.098 1.00 . A A . 51 GLU CA 1 1
9 18010 1 1 51 GLU CB C -0.302 11.603 -1.744 1.00 . A A . 51 GLU CB 1 1
9 18011 1 1 51 GLU CD C 1.027 10.596 -3.644 1.00 . A A . 51 GLU CD 1 1
9 18012 1 1 51 GLU CG C -0.245 11.311 -3.235 1.00 . A A . 51 GLU CG 1 1
9 18013 1 1 51 GLU H H -2.336 13.184 -1.503 1.00 . A A . 51 GLU H 1 1
9 18014 1 1 51 GLU HA H -1.995 10.307 -1.538 1.00 . A A . 51 GLU HA 1 1
9 18015 1 1 51 GLU HB2 H -0.130 12.659 -1.599 1.00 . A A . 51 GLU HB2 1 1
9 18016 1 1 51 GLU HB3 H 0.488 11.048 -1.261 1.00 . A A . 51 GLU HB3 1 1
9 18017 1 1 51 GLU HG2 H -1.089 10.691 -3.500 1.00 . A A . 51 GLU HG2 1 1
9 18018 1 1 51 GLU HG3 H -0.304 12.246 -3.774 1.00 . A A . 51 GLU HG3 1 1
9 18019 1 1 51 GLU N N -2.633 12.260 -1.358 1.00 . A A . 51 GLU N 1 1
9 18020 1 1 51 GLU O O -1.367 11.975 1.168 1.00 . A A . 51 GLU O 1 1
9 18021 1 1 51 GLU OE1 O 1.758 10.121 -2.749 1.00 . A A . 51 GLU OE1 1 1
9 18022 1 1 51 GLU OE2 O 1.294 10.511 -4.862 1.00 . A A . 51 GLU OE2 1 1
9 18023 1 1 52 PRO C C 0.252 9.494 2.711 1.00 . A A . 52 PRO C 1 1
9 18024 1 1 52 PRO CA C -1.204 9.410 2.261 1.00 . A A . 52 PRO CA 1 1
9 18025 1 1 52 PRO CB C -1.699 7.969 2.328 1.00 . A A . 52 PRO CB 1 1
9 18026 1 1 52 PRO CD C -1.470 8.533 0.006 1.00 . A A . 52 PRO CD 1 1
9 18027 1 1 52 PRO CG C -1.355 7.398 0.995 1.00 . A A . 52 PRO CG 1 1
9 18028 1 1 52 PRO HA H -1.815 10.036 2.895 1.00 . A A . 52 PRO HA 1 1
9 18029 1 1 52 PRO HB2 H -1.192 7.446 3.125 1.00 . A A . 52 PRO HB2 1 1
9 18030 1 1 52 PRO HB3 H -2.765 7.958 2.501 1.00 . A A . 52 PRO HB3 1 1
9 18031 1 1 52 PRO HD2 H -0.658 8.495 -0.705 1.00 . A A . 52 PRO HD2 1 1
9 18032 1 1 52 PRO HD3 H -2.421 8.493 -0.504 1.00 . A A . 52 PRO HD3 1 1
9 18033 1 1 52 PRO HG2 H -0.345 7.016 1.009 1.00 . A A . 52 PRO HG2 1 1
9 18034 1 1 52 PRO HG3 H -2.050 6.612 0.743 1.00 . A A . 52 PRO HG3 1 1
9 18035 1 1 52 PRO N N -1.375 9.744 0.847 1.00 . A A . 52 PRO N 1 1
9 18036 1 1 52 PRO O O 1.096 10.062 2.016 1.00 . A A . 52 PRO O 1 1
9 18037 1 1 53 LEU C C 2.661 7.687 3.962 1.00 . A A . 53 LEU C 1 1
9 18038 1 1 53 LEU CA C 1.890 8.921 4.421 1.00 . A A . 53 LEU CA 1 1
9 18039 1 1 53 LEU CB C 1.843 8.958 5.949 1.00 . A A . 53 LEU CB 1 1
9 18040 1 1 53 LEU CD1 C 2.181 11.109 7.193 1.00 . A A . 53 LEU CD1 1 1
9 18041 1 1 53 LEU CD2 C 3.619 9.133 7.707 1.00 . A A . 53 LEU CD2 1 1
9 18042 1 1 53 LEU CG C 2.865 9.878 6.617 1.00 . A A . 53 LEU CG 1 1
9 18043 1 1 53 LEU H H -0.179 8.481 4.379 1.00 . A A . 53 LEU H 1 1
9 18044 1 1 53 LEU HA H 2.396 9.804 4.060 1.00 . A A . 53 LEU HA 1 1
9 18045 1 1 53 LEU HB2 H 0.856 9.274 6.250 1.00 . A A . 53 LEU HB2 1 1
9 18046 1 1 53 LEU HB3 H 2.008 7.954 6.314 1.00 . A A . 53 LEU HB3 1 1
9 18047 1 1 53 LEU HD11 H 2.902 11.907 7.292 1.00 . A A . 53 LEU HD11 1 1
9 18048 1 1 53 LEU HD12 H 1.773 10.870 8.164 1.00 . A A . 53 LEU HD12 1 1
9 18049 1 1 53 LEU HD13 H 1.385 11.421 6.533 1.00 . A A . 53 LEU HD13 1 1
9 18050 1 1 53 LEU HD21 H 2.938 8.880 8.509 1.00 . A A . 53 LEU HD21 1 1
9 18051 1 1 53 LEU HD22 H 4.410 9.761 8.090 1.00 . A A . 53 LEU HD22 1 1
9 18052 1 1 53 LEU HD23 H 4.044 8.229 7.297 1.00 . A A . 53 LEU HD23 1 1
9 18053 1 1 53 LEU HG H 3.581 10.208 5.880 1.00 . A A . 53 LEU HG 1 1
9 18054 1 1 53 LEU N N 0.538 8.920 3.876 1.00 . A A . 53 LEU N 1 1
9 18055 1 1 53 LEU O O 2.068 6.656 3.645 1.00 . A A . 53 LEU O 1 1
9 18056 1 1 54 THR C C 6.303 7.059 3.801 1.00 . A A . 54 THR C 1 1
9 18057 1 1 54 THR CA C 4.849 6.701 3.532 1.00 . A A . 54 THR CA 1 1
9 18058 1 1 54 THR CB C 4.658 6.360 2.052 1.00 . A A . 54 THR CB 1 1
9 18059 1 1 54 THR CG2 C 3.977 5.026 1.829 1.00 . A A . 54 THR CG2 1 1
9 18060 1 1 54 THR H H 4.394 8.649 4.211 1.00 . A A . 54 THR H 1 1
9 18061 1 1 54 THR HA H 4.586 5.840 4.130 1.00 . A A . 54 THR HA 1 1
9 18062 1 1 54 THR HB H 5.626 6.317 1.576 1.00 . A A . 54 THR HB 1 1
9 18063 1 1 54 THR HG1 H 3.504 6.989 0.599 1.00 . A A . 54 THR HG1 1 1
9 18064 1 1 54 THR HG21 H 3.383 5.071 0.928 1.00 . A A . 54 THR HG21 1 1
9 18065 1 1 54 THR HG22 H 3.338 4.804 2.670 1.00 . A A . 54 THR HG22 1 1
9 18066 1 1 54 THR HG23 H 4.724 4.250 1.730 1.00 . A A . 54 THR HG23 1 1
9 18067 1 1 54 THR N N 3.984 7.804 3.932 1.00 . A A . 54 THR N 1 1
9 18068 1 1 54 THR O O 6.587 8.061 4.455 1.00 . A A . 54 THR O 1 1
9 18069 1 1 54 THR OG1 O 3.887 7.354 1.401 1.00 . A A . 54 THR OG1 1 1
9 18070 1 1 55 ALA C C 9.041 7.886 3.031 1.00 . A A . 55 ALA C 1 1
9 18071 1 1 55 ALA CA C 8.641 6.488 3.495 1.00 . A A . 55 ALA CA 1 1
9 18072 1 1 55 ALA CB C 9.467 5.437 2.780 1.00 . A A . 55 ALA CB 1 1
9 18073 1 1 55 ALA H H 6.934 5.461 2.779 1.00 . A A . 55 ALA H 1 1
9 18074 1 1 55 ALA HA H 8.836 6.400 4.555 1.00 . A A . 55 ALA HA 1 1
9 18075 1 1 55 ALA HB1 H 9.410 5.597 1.714 1.00 . A A . 55 ALA HB1 1 1
9 18076 1 1 55 ALA HB2 H 9.080 4.456 3.019 1.00 . A A . 55 ALA HB2 1 1
9 18077 1 1 55 ALA HB3 H 10.495 5.506 3.102 1.00 . A A . 55 ALA HB3 1 1
9 18078 1 1 55 ALA N N 7.220 6.249 3.289 1.00 . A A . 55 ALA N 1 1
9 18079 1 1 55 ALA O O 9.962 8.489 3.580 1.00 . A A . 55 ALA O 1 1
9 18080 1 1 56 SER C C 8.272 10.792 2.518 1.00 . A A . 56 SER C 1 1
9 18081 1 1 56 SER CA C 8.627 9.724 1.491 1.00 . A A . 56 SER CA 1 1
9 18082 1 1 56 SER CB C 7.846 9.963 0.197 1.00 . A A . 56 SER CB 1 1
9 18083 1 1 56 SER H H 7.620 7.866 1.623 1.00 . A A . 56 SER H 1 1
9 18084 1 1 56 SER HA H 9.684 9.781 1.281 1.00 . A A . 56 SER HA 1 1
9 18085 1 1 56 SER HB2 H 6.808 9.710 0.354 1.00 . A A . 56 SER HB2 1 1
9 18086 1 1 56 SER HB3 H 7.925 11.003 -0.080 1.00 . A A . 56 SER HB3 1 1
9 18087 1 1 56 SER HG H 9.265 9.414 -1.036 1.00 . A A . 56 SER HG 1 1
9 18088 1 1 56 SER N N 8.346 8.392 2.017 1.00 . A A . 56 SER N 1 1
9 18089 1 1 56 SER O O 9.078 11.675 2.814 1.00 . A A . 56 SER O 1 1
9 18090 1 1 56 SER OG O 8.355 9.168 -0.859 1.00 . A A . 56 SER OG 1 1
9 18091 1 1 57 MET C C 7.534 11.604 5.287 1.00 . A A . 57 MET C 1 1
9 18092 1 1 57 MET CA C 6.607 11.642 4.081 1.00 . A A . 57 MET CA 1 1
9 18093 1 1 57 MET CB C 5.183 11.295 4.519 1.00 . A A . 57 MET CB 1 1
9 18094 1 1 57 MET CE C 4.365 10.662 1.031 1.00 . A A . 57 MET CE 1 1
9 18095 1 1 57 MET CG C 4.099 11.768 3.558 1.00 . A A . 57 MET CG 1 1
9 18096 1 1 57 MET H H 6.472 9.966 2.795 1.00 . A A . 57 MET H 1 1
9 18097 1 1 57 MET HA H 6.621 12.633 3.653 1.00 . A A . 57 MET HA 1 1
9 18098 1 1 57 MET HB2 H 5.103 10.224 4.614 1.00 . A A . 57 MET HB2 1 1
9 18099 1 1 57 MET HB3 H 5.000 11.745 5.484 1.00 . A A . 57 MET HB3 1 1
9 18100 1 1 57 MET HE1 H 4.798 9.825 1.557 1.00 . A A . 57 MET HE1 1 1
9 18101 1 1 57 MET HE2 H 4.782 10.718 0.037 1.00 . A A . 57 MET HE2 1 1
9 18102 1 1 57 MET HE3 H 3.294 10.531 0.966 1.00 . A A . 57 MET HE3 1 1
9 18103 1 1 57 MET HG2 H 3.363 10.983 3.458 1.00 . A A . 57 MET HG2 1 1
9 18104 1 1 57 MET HG3 H 3.629 12.647 3.975 1.00 . A A . 57 MET HG3 1 1
9 18105 1 1 57 MET N N 7.063 10.700 3.065 1.00 . A A . 57 MET N 1 1
9 18106 1 1 57 MET O O 7.851 12.634 5.880 1.00 . A A . 57 MET O 1 1
9 18107 1 1 57 MET SD S 4.727 12.176 1.917 1.00 . A A . 57 MET SD 1 1
9 18108 1 1 58 LEU C C 10.194 10.888 6.509 1.00 . A A . 58 LEU C 1 1
9 18109 1 1 58 LEU CA C 8.863 10.197 6.762 1.00 . A A . 58 LEU CA 1 1
9 18110 1 1 58 LEU CB C 9.089 8.702 6.971 1.00 . A A . 58 LEU CB 1 1
9 18111 1 1 58 LEU CD1 C 8.072 6.425 6.788 1.00 . A A . 58 LEU CD1 1 1
9 18112 1 1 58 LEU CD2 C 7.293 8.014 8.569 1.00 . A A . 58 LEU CD2 1 1
9 18113 1 1 58 LEU CG C 7.816 7.882 7.147 1.00 . A A . 58 LEU CG 1 1
9 18114 1 1 58 LEU H H 7.669 9.622 5.119 1.00 . A A . 58 LEU H 1 1
9 18115 1 1 58 LEU HA H 8.406 10.618 7.644 1.00 . A A . 58 LEU HA 1 1
9 18116 1 1 58 LEU HB2 H 9.617 8.319 6.112 1.00 . A A . 58 LEU HB2 1 1
9 18117 1 1 58 LEU HB3 H 9.708 8.568 7.846 1.00 . A A . 58 LEU HB3 1 1
9 18118 1 1 58 LEU HD11 H 7.919 5.805 7.660 1.00 . A A . 58 LEU HD11 1 1
9 18119 1 1 58 LEU HD12 H 9.092 6.311 6.441 1.00 . A A . 58 LEU HD12 1 1
9 18120 1 1 58 LEU HD13 H 7.392 6.120 6.007 1.00 . A A . 58 LEU HD13 1 1
9 18121 1 1 58 LEU HD21 H 7.593 8.973 8.974 1.00 . A A . 58 LEU HD21 1 1
9 18122 1 1 58 LEU HD22 H 7.702 7.222 9.179 1.00 . A A . 58 LEU HD22 1 1
9 18123 1 1 58 LEU HD23 H 6.215 7.947 8.564 1.00 . A A . 58 LEU HD23 1 1
9 18124 1 1 58 LEU HG H 7.056 8.259 6.479 1.00 . A A . 58 LEU HG 1 1
9 18125 1 1 58 LEU N N 7.959 10.399 5.640 1.00 . A A . 58 LEU N 1 1
9 18126 1 1 58 LEU O O 10.732 11.569 7.383 1.00 . A A . 58 LEU O 1 1
9 18127 1 1 59 ALA C C 11.869 12.840 4.903 1.00 . A A . 59 ALA C 1 1
9 18128 1 1 59 ALA CA C 11.979 11.319 4.911 1.00 . A A . 59 ALA CA 1 1
9 18129 1 1 59 ALA CB C 12.408 10.812 3.543 1.00 . A A . 59 ALA CB 1 1
9 18130 1 1 59 ALA H H 10.231 10.154 4.656 1.00 . A A . 59 ALA H 1 1
9 18131 1 1 59 ALA HA H 12.731 11.025 5.629 1.00 . A A . 59 ALA HA 1 1
9 18132 1 1 59 ALA HB1 H 13.456 11.019 3.393 1.00 . A A . 59 ALA HB1 1 1
9 18133 1 1 59 ALA HB2 H 11.829 11.309 2.777 1.00 . A A . 59 ALA HB2 1 1
9 18134 1 1 59 ALA HB3 H 12.240 9.746 3.485 1.00 . A A . 59 ALA HB3 1 1
9 18135 1 1 59 ALA N N 10.715 10.708 5.303 1.00 . A A . 59 ALA N 1 1
9 18136 1 1 59 ALA O O 12.876 13.547 4.870 1.00 . A A . 59 ALA O 1 1
9 18137 1 1 60 SER C C 10.687 15.371 6.304 1.00 . A A . 60 SER C 1 1
9 18138 1 1 60 SER CA C 10.387 14.775 4.935 1.00 . A A . 60 SER CA 1 1
9 18139 1 1 60 SER CB C 8.935 15.065 4.548 1.00 . A A . 60 SER CB 1 1
9 18140 1 1 60 SER H H 9.873 12.721 4.962 1.00 . A A . 60 SER H 1 1
9 18141 1 1 60 SER HA H 11.044 15.226 4.207 1.00 . A A . 60 SER HA 1 1
9 18142 1 1 60 SER HB2 H 8.729 14.631 3.580 1.00 . A A . 60 SER HB2 1 1
9 18143 1 1 60 SER HB3 H 8.275 14.632 5.285 1.00 . A A . 60 SER HB3 1 1
9 18144 1 1 60 SER HG H 7.844 16.617 4.062 1.00 . A A . 60 SER HG 1 1
9 18145 1 1 60 SER N N 10.635 13.337 4.933 1.00 . A A . 60 SER N 1 1
9 18146 1 1 60 SER O O 10.740 16.590 6.464 1.00 . A A . 60 SER O 1 1
9 18147 1 1 60 SER OG O 8.693 16.459 4.483 1.00 . A A . 60 SER OG 1 1
9 18148 1 1 61 ALA C C 12.383 14.149 9.196 1.00 . A A . 61 ALA C 1 1
9 18149 1 1 61 ALA CA C 11.197 14.928 8.638 1.00 . A A . 61 ALA CA 1 1
9 18150 1 1 61 ALA CB C 9.975 14.736 9.526 1.00 . A A . 61 ALA CB 1 1
9 18151 1 1 61 ALA H H 10.842 13.545 7.101 1.00 . A A . 61 ALA H 1 1
9 18152 1 1 61 ALA HA H 11.439 15.981 8.614 1.00 . A A . 61 ALA HA 1 1
9 18153 1 1 61 ALA HB1 H 9.537 13.767 9.330 1.00 . A A . 61 ALA HB1 1 1
9 18154 1 1 61 ALA HB2 H 9.251 15.508 9.315 1.00 . A A . 61 ALA HB2 1 1
9 18155 1 1 61 ALA HB3 H 10.272 14.793 10.562 1.00 . A A . 61 ALA HB3 1 1
9 18156 1 1 61 ALA N N 10.900 14.501 7.286 1.00 . A A . 61 ALA N 1 1
9 18157 1 1 61 ALA O O 12.378 12.918 9.189 1.00 . A A . 61 ALA O 1 1
9 18158 1 1 62 PRO C C 14.192 13.290 11.431 1.00 . A A . 62 PRO C 1 1
9 18159 1 1 62 PRO CA C 14.607 14.221 10.281 1.00 . A A . 62 PRO CA 1 1
9 18160 1 1 62 PRO CB C 15.420 15.423 10.791 1.00 . A A . 62 PRO CB 1 1
9 18161 1 1 62 PRO CD C 13.500 16.328 9.726 1.00 . A A . 62 PRO CD 1 1
9 18162 1 1 62 PRO CG C 14.954 16.579 9.981 1.00 . A A . 62 PRO CG 1 1
9 18163 1 1 62 PRO HA H 15.183 13.668 9.553 1.00 . A A . 62 PRO HA 1 1
9 18164 1 1 62 PRO HB2 H 15.224 15.573 11.842 1.00 . A A . 62 PRO HB2 1 1
9 18165 1 1 62 PRO HB3 H 16.474 15.236 10.641 1.00 . A A . 62 PRO HB3 1 1
9 18166 1 1 62 PRO HD2 H 12.900 16.718 10.535 1.00 . A A . 62 PRO HD2 1 1
9 18167 1 1 62 PRO HD3 H 13.199 16.764 8.785 1.00 . A A . 62 PRO HD3 1 1
9 18168 1 1 62 PRO HG2 H 15.087 17.496 10.535 1.00 . A A . 62 PRO HG2 1 1
9 18169 1 1 62 PRO HG3 H 15.497 16.619 9.048 1.00 . A A . 62 PRO HG3 1 1
9 18170 1 1 62 PRO N N 13.424 14.856 9.674 1.00 . A A . 62 PRO N 1 1
9 18171 1 1 62 PRO O O 13.006 12.988 11.563 1.00 . A A . 62 PRO O 1 1
9 18172 1 1 63 PRO C C 13.497 12.456 14.155 1.00 . A A . 63 PRO C 1 1
9 18173 1 1 63 PRO CA C 14.767 11.977 13.447 1.00 . A A . 63 PRO CA 1 1
9 18174 1 1 63 PRO CB C 15.978 12.106 14.367 1.00 . A A . 63 PRO CB 1 1
9 18175 1 1 63 PRO CD C 16.581 13.108 12.275 1.00 . A A . 63 PRO CD 1 1
9 18176 1 1 63 PRO CG C 17.123 12.318 13.439 1.00 . A A . 63 PRO CG 1 1
9 18177 1 1 63 PRO HA H 14.647 10.947 13.146 1.00 . A A . 63 PRO HA 1 1
9 18178 1 1 63 PRO HB2 H 15.843 12.947 15.031 1.00 . A A . 63 PRO HB2 1 1
9 18179 1 1 63 PRO HB3 H 16.096 11.200 14.942 1.00 . A A . 63 PRO HB3 1 1
9 18180 1 1 63 PRO HD2 H 16.778 14.161 12.412 1.00 . A A . 63 PRO HD2 1 1
9 18181 1 1 63 PRO HD3 H 17.016 12.760 11.350 1.00 . A A . 63 PRO HD3 1 1
9 18182 1 1 63 PRO HG2 H 17.901 12.877 13.940 1.00 . A A . 63 PRO HG2 1 1
9 18183 1 1 63 PRO HG3 H 17.502 11.366 13.102 1.00 . A A . 63 PRO HG3 1 1
9 18184 1 1 63 PRO N N 15.126 12.836 12.308 1.00 . A A . 63 PRO N 1 1
9 18185 1 1 63 PRO O O 12.890 11.718 14.931 1.00 . A A . 63 PRO O 1 1
9 18186 1 1 64 GLN C C 10.741 13.296 14.443 1.00 . A A . 64 GLN C 1 1
9 18187 1 1 64 GLN CA C 11.892 14.297 14.399 1.00 . A A . 64 GLN CA 1 1
9 18188 1 1 64 GLN CB C 11.492 15.496 13.531 1.00 . A A . 64 GLN CB 1 1
9 18189 1 1 64 GLN CD C 10.628 17.718 14.371 1.00 . A A . 64 GLN CD 1 1
9 18190 1 1 64 GLN CG C 10.299 16.268 14.072 1.00 . A A . 64 GLN CG 1 1
9 18191 1 1 64 GLN H H 13.632 14.214 13.219 1.00 . A A . 64 GLN H 1 1
9 18192 1 1 64 GLN HA H 12.102 14.637 15.402 1.00 . A A . 64 GLN HA 1 1
9 18193 1 1 64 GLN HB2 H 12.331 16.174 13.468 1.00 . A A . 64 GLN HB2 1 1
9 18194 1 1 64 GLN HB3 H 11.248 15.143 12.531 1.00 . A A . 64 GLN HB3 1 1
9 18195 1 1 64 GLN HE21 H 10.708 17.325 16.317 1.00 . A A . 64 GLN HE21 1 1
9 18196 1 1 64 GLN HE22 H 11.015 18.965 15.870 1.00 . A A . 64 GLN HE22 1 1
9 18197 1 1 64 GLN HG2 H 9.504 16.238 13.341 1.00 . A A . 64 GLN HG2 1 1
9 18198 1 1 64 GLN HG3 H 9.965 15.796 14.985 1.00 . A A . 64 GLN HG3 1 1
9 18199 1 1 64 GLN N N 13.105 13.697 13.861 1.00 . A A . 64 GLN N 1 1
9 18200 1 1 64 GLN NE2 N 10.801 18.034 15.648 1.00 . A A . 64 GLN NE2 1 1
9 18201 1 1 64 GLN O O 10.463 12.699 15.484 1.00 . A A . 64 GLN O 1 1
9 18202 1 1 64 GLN OE1 O 10.726 18.544 13.462 1.00 . A A . 64 GLN OE1 1 1
9 18203 1 1 65 GLU C C 9.288 10.974 12.422 1.00 . A A . 65 GLU C 1 1
9 18204 1 1 65 GLU CA C 8.929 12.220 13.223 1.00 . A A . 65 GLU CA 1 1
9 18205 1 1 65 GLU CB C 7.726 12.920 12.584 1.00 . A A . 65 GLU CB 1 1
9 18206 1 1 65 GLU CD C 7.057 14.697 14.254 1.00 . A A . 65 GLU CD 1 1
9 18207 1 1 65 GLU CG C 7.650 14.407 12.889 1.00 . A A . 65 GLU CG 1 1
9 18208 1 1 65 GLU H H 10.325 13.643 12.517 1.00 . A A . 65 GLU H 1 1
9 18209 1 1 65 GLU HA H 8.668 11.922 14.228 1.00 . A A . 65 GLU HA 1 1
9 18210 1 1 65 GLU HB2 H 7.782 12.797 11.513 1.00 . A A . 65 GLU HB2 1 1
9 18211 1 1 65 GLU HB3 H 6.821 12.454 12.945 1.00 . A A . 65 GLU HB3 1 1
9 18212 1 1 65 GLU HG2 H 8.647 14.821 12.851 1.00 . A A . 65 GLU HG2 1 1
9 18213 1 1 65 GLU HG3 H 7.036 14.882 12.139 1.00 . A A . 65 GLU HG3 1 1
9 18214 1 1 65 GLU N N 10.059 13.136 13.311 1.00 . A A . 65 GLU N 1 1
9 18215 1 1 65 GLU O O 8.463 10.078 12.253 1.00 . A A . 65 GLU O 1 1
9 18216 1 1 65 GLU OE1 O 7.402 13.980 15.218 1.00 . A A . 65 GLU OE1 1 1
9 18217 1 1 65 GLU OE2 O 6.250 15.644 14.361 1.00 . A A . 65 GLU OE2 1 1
9 18218 1 1 66 GLN C C 10.793 8.489 11.935 1.00 . A A . 66 GLN C 1 1
9 18219 1 1 66 GLN CA C 10.978 9.778 11.146 1.00 . A A . 66 GLN CA 1 1
9 18220 1 1 66 GLN CB C 12.448 9.946 10.762 1.00 . A A . 66 GLN CB 1 1
9 18221 1 1 66 GLN CD C 13.608 8.698 8.899 1.00 . A A . 66 GLN CD 1 1
9 18222 1 1 66 GLN CG C 12.696 9.851 9.267 1.00 . A A . 66 GLN CG 1 1
9 18223 1 1 66 GLN H H 11.136 11.667 12.091 1.00 . A A . 66 GLN H 1 1
9 18224 1 1 66 GLN HA H 10.381 9.726 10.246 1.00 . A A . 66 GLN HA 1 1
9 18225 1 1 66 GLN HB2 H 12.788 10.913 11.102 1.00 . A A . 66 GLN HB2 1 1
9 18226 1 1 66 GLN HB3 H 13.027 9.178 11.252 1.00 . A A . 66 GLN HB3 1 1
9 18227 1 1 66 GLN HE21 H 14.510 9.819 7.525 1.00 . A A . 66 GLN HE21 1 1
9 18228 1 1 66 GLN HE22 H 15.097 8.201 7.678 1.00 . A A . 66 GLN HE22 1 1
9 18229 1 1 66 GLN HG2 H 11.748 9.715 8.766 1.00 . A A . 66 GLN HG2 1 1
9 18230 1 1 66 GLN HG3 H 13.148 10.771 8.934 1.00 . A A . 66 GLN HG3 1 1
9 18231 1 1 66 GLN N N 10.520 10.924 11.923 1.00 . A A . 66 GLN N 1 1
9 18232 1 1 66 GLN NE2 N 14.494 8.929 7.937 1.00 . A A . 66 GLN NE2 1 1
9 18233 1 1 66 GLN O O 10.466 7.443 11.373 1.00 . A A . 66 GLN O 1 1
9 18234 1 1 66 GLN OE1 O 13.516 7.611 9.469 1.00 . A A . 66 GLN OE1 1 1
9 18235 1 1 67 LYS C C 9.689 7.657 15.107 1.00 . A A . 67 LYS C 1 1
9 18236 1 1 67 LYS CA C 10.835 7.430 14.126 1.00 . A A . 67 LYS CA 1 1
9 18237 1 1 67 LYS CB C 12.134 7.163 14.894 1.00 . A A . 67 LYS CB 1 1
9 18238 1 1 67 LYS CD C 14.435 6.847 13.934 1.00 . A A . 67 LYS CD 1 1
9 18239 1 1 67 LYS CE C 15.770 7.215 14.561 1.00 . A A . 67 LYS CE 1 1
9 18240 1 1 67 LYS CG C 13.353 7.851 14.299 1.00 . A A . 67 LYS CG 1 1
9 18241 1 1 67 LYS H H 11.245 9.446 13.627 1.00 . A A . 67 LYS H 1 1
9 18242 1 1 67 LYS HA H 10.604 6.571 13.514 1.00 . A A . 67 LYS HA 1 1
9 18243 1 1 67 LYS HB2 H 12.014 7.508 15.910 1.00 . A A . 67 LYS HB2 1 1
9 18244 1 1 67 LYS HB3 H 12.319 6.099 14.905 1.00 . A A . 67 LYS HB3 1 1
9 18245 1 1 67 LYS HD2 H 14.139 5.870 14.286 1.00 . A A . 67 LYS HD2 1 1
9 18246 1 1 67 LYS HD3 H 14.546 6.827 12.860 1.00 . A A . 67 LYS HD3 1 1
9 18247 1 1 67 LYS HE2 H 15.949 8.268 14.403 1.00 . A A . 67 LYS HE2 1 1
9 18248 1 1 67 LYS HE3 H 15.723 7.013 15.620 1.00 . A A . 67 LYS HE3 1 1
9 18249 1 1 67 LYS HG2 H 13.056 8.384 13.408 1.00 . A A . 67 LYS HG2 1 1
9 18250 1 1 67 LYS HG3 H 13.751 8.547 15.023 1.00 . A A . 67 LYS HG3 1 1
9 18251 1 1 67 LYS HZ1 H 16.524 5.695 13.342 1.00 . A A . 67 LYS HZ1 1 1
9 18252 1 1 67 LYS HZ2 H 17.457 5.993 14.720 1.00 . A A . 67 LYS HZ2 1 1
9 18253 1 1 67 LYS HZ3 H 17.511 7.067 13.415 1.00 . A A . 67 LYS HZ3 1 1
9 18254 1 1 67 LYS N N 10.990 8.580 13.244 1.00 . A A . 67 LYS N 1 1
9 18255 1 1 67 LYS NZ N 16.894 6.438 13.969 1.00 . A A . 67 LYS NZ 1 1
9 18256 1 1 67 LYS O O 9.707 7.148 16.227 1.00 . A A . 67 LYS O 1 1
9 18257 1 1 68 GLN C C 6.240 8.656 14.728 1.00 . A A . 68 GLN C 1 1
9 18258 1 1 68 GLN CA C 7.543 8.733 15.521 1.00 . A A . 68 GLN CA 1 1
9 18259 1 1 68 GLN CB C 7.692 10.125 16.137 1.00 . A A . 68 GLN CB 1 1
9 18260 1 1 68 GLN CD C 8.435 10.042 18.551 1.00 . A A . 68 GLN CD 1 1
9 18261 1 1 68 GLN CG C 8.856 10.242 17.107 1.00 . A A . 68 GLN CG 1 1
9 18262 1 1 68 GLN H H 8.739 8.812 13.777 1.00 . A A . 68 GLN H 1 1
9 18263 1 1 68 GLN HA H 7.511 8.000 16.312 1.00 . A A . 68 GLN HA 1 1
9 18264 1 1 68 GLN HB2 H 7.841 10.843 15.343 1.00 . A A . 68 GLN HB2 1 1
9 18265 1 1 68 GLN HB3 H 6.783 10.371 16.666 1.00 . A A . 68 GLN HB3 1 1
9 18266 1 1 68 GLN HE21 H 9.080 11.865 19.016 1.00 . A A . 68 GLN HE21 1 1
9 18267 1 1 68 GLN HE22 H 8.400 10.954 20.317 1.00 . A A . 68 GLN HE22 1 1
9 18268 1 1 68 GLN HG2 H 9.593 9.493 16.857 1.00 . A A . 68 GLN HG2 1 1
9 18269 1 1 68 GLN HG3 H 9.294 11.225 17.009 1.00 . A A . 68 GLN HG3 1 1
9 18270 1 1 68 GLN N N 8.694 8.430 14.678 1.00 . A A . 68 GLN N 1 1
9 18271 1 1 68 GLN NE2 N 8.661 11.056 19.378 1.00 . A A . 68 GLN NE2 1 1
9 18272 1 1 68 GLN O O 5.337 7.897 15.077 1.00 . A A . 68 GLN O 1 1
9 18273 1 1 68 GLN OE1 O 7.915 8.989 18.919 1.00 . A A . 68 GLN OE1 1 1
9 18274 1 1 69 MET C C 4.814 8.236 11.961 1.00 . A A . 69 MET C 1 1
9 18275 1 1 69 MET CA C 4.946 9.482 12.837 1.00 . A A . 69 MET CA 1 1
9 18276 1 1 69 MET CB C 4.940 10.737 11.959 1.00 . A A . 69 MET CB 1 1
9 18277 1 1 69 MET CE C 6.887 12.386 8.830 1.00 . A A . 69 MET CE 1 1
9 18278 1 1 69 MET CG C 5.914 10.680 10.790 1.00 . A A . 69 MET CG 1 1
9 18279 1 1 69 MET H H 6.898 10.038 13.440 1.00 . A A . 69 MET H 1 1
9 18280 1 1 69 MET HA H 4.097 9.523 13.504 1.00 . A A . 69 MET HA 1 1
9 18281 1 1 69 MET HB2 H 3.945 10.877 11.563 1.00 . A A . 69 MET HB2 1 1
9 18282 1 1 69 MET HB3 H 5.197 11.590 12.571 1.00 . A A . 69 MET HB3 1 1
9 18283 1 1 69 MET HE1 H 7.098 13.256 9.435 1.00 . A A . 69 MET HE1 1 1
9 18284 1 1 69 MET HE2 H 6.801 12.680 7.794 1.00 . A A . 69 MET HE2 1 1
9 18285 1 1 69 MET HE3 H 7.691 11.672 8.935 1.00 . A A . 69 MET HE3 1 1
9 18286 1 1 69 MET HG2 H 6.868 11.072 11.115 1.00 . A A . 69 MET HG2 1 1
9 18287 1 1 69 MET HG3 H 6.032 9.651 10.488 1.00 . A A . 69 MET HG3 1 1
9 18288 1 1 69 MET N N 6.150 9.444 13.659 1.00 . A A . 69 MET N 1 1
9 18289 1 1 69 MET O O 3.781 8.028 11.325 1.00 . A A . 69 MET O 1 1
9 18290 1 1 69 MET SD S 5.350 11.640 9.371 1.00 . A A . 69 MET SD 1 1
9 18291 1 1 70 LEU C C 4.679 5.280 11.515 1.00 . A A . 70 LEU C 1 1
9 18292 1 1 70 LEU CA C 5.836 6.192 11.121 1.00 . A A . 70 LEU CA 1 1
9 18293 1 1 70 LEU CB C 7.156 5.414 11.231 1.00 . A A . 70 LEU CB 1 1
9 18294 1 1 70 LEU CD1 C 7.267 5.692 13.742 1.00 . A A . 70 LEU CD1 1 1
9 18295 1 1 70 LEU CD2 C 9.212 4.761 12.495 1.00 . A A . 70 LEU CD2 1 1
9 18296 1 1 70 LEU CG C 8.049 5.738 12.438 1.00 . A A . 70 LEU CG 1 1
9 18297 1 1 70 LEU H H 6.655 7.626 12.456 1.00 . A A . 70 LEU H 1 1
9 18298 1 1 70 LEU HA H 5.696 6.494 10.092 1.00 . A A . 70 LEU HA 1 1
9 18299 1 1 70 LEU HB2 H 6.919 4.359 11.263 1.00 . A A . 70 LEU HB2 1 1
9 18300 1 1 70 LEU HB3 H 7.727 5.601 10.336 1.00 . A A . 70 LEU HB3 1 1
9 18301 1 1 70 LEU HD11 H 6.498 4.938 13.674 1.00 . A A . 70 LEU HD11 1 1
9 18302 1 1 70 LEU HD12 H 6.812 6.655 13.922 1.00 . A A . 70 LEU HD12 1 1
9 18303 1 1 70 LEU HD13 H 7.936 5.452 14.555 1.00 . A A . 70 LEU HD13 1 1
9 18304 1 1 70 LEU HD21 H 9.840 4.900 11.628 1.00 . A A . 70 LEU HD21 1 1
9 18305 1 1 70 LEU HD22 H 8.829 3.752 12.506 1.00 . A A . 70 LEU HD22 1 1
9 18306 1 1 70 LEU HD23 H 9.787 4.939 13.391 1.00 . A A . 70 LEU HD23 1 1
9 18307 1 1 70 LEU HG H 8.453 6.733 12.324 1.00 . A A . 70 LEU HG 1 1
9 18308 1 1 70 LEU N N 5.855 7.409 11.933 1.00 . A A . 70 LEU N 1 1
9 18309 1 1 70 LEU O O 4.039 4.672 10.658 1.00 . A A . 70 LEU O 1 1
9 18310 1 1 71 GLY C C 2.523 4.970 14.368 1.00 . A A . 71 GLY C 1 1
9 18311 1 1 71 GLY CA C 3.358 4.313 13.285 1.00 . A A . 71 GLY CA 1 1
9 18312 1 1 71 GLY H H 4.972 5.670 13.457 1.00 . A A . 71 GLY H 1 1
9 18313 1 1 71 GLY HA2 H 2.721 4.072 12.450 1.00 . A A . 71 GLY HA2 1 1
9 18314 1 1 71 GLY HA3 H 3.780 3.395 13.673 1.00 . A A . 71 GLY HA3 1 1
9 18315 1 1 71 GLY N N 4.430 5.166 12.815 1.00 . A A . 71 GLY N 1 1
9 18316 1 1 71 GLY O O 1.944 4.287 15.214 1.00 . A A . 71 GLY O 1 1
9 18317 1 1 72 GLU C C 0.982 8.238 14.686 1.00 . A A . 72 GLU C 1 1
9 18318 1 1 72 GLU CA C 1.690 7.048 15.330 1.00 . A A . 72 GLU CA 1 1
9 18319 1 1 72 GLU CB C 2.601 7.537 16.459 1.00 . A A . 72 GLU CB 1 1
9 18320 1 1 72 GLU CD C 3.720 6.781 18.596 1.00 . A A . 72 GLU CD 1 1
9 18321 1 1 72 GLU CG C 3.349 6.421 17.170 1.00 . A A . 72 GLU CG 1 1
9 18322 1 1 72 GLU H H 2.944 6.786 13.643 1.00 . A A . 72 GLU H 1 1
9 18323 1 1 72 GLU HA H 0.946 6.382 15.740 1.00 . A A . 72 GLU HA 1 1
9 18324 1 1 72 GLU HB2 H 3.326 8.223 16.048 1.00 . A A . 72 GLU HB2 1 1
9 18325 1 1 72 GLU HB3 H 2.000 8.060 17.189 1.00 . A A . 72 GLU HB3 1 1
9 18326 1 1 72 GLU HG2 H 2.724 5.541 17.189 1.00 . A A . 72 GLU HG2 1 1
9 18327 1 1 72 GLU HG3 H 4.255 6.208 16.623 1.00 . A A . 72 GLU HG3 1 1
9 18328 1 1 72 GLU N N 2.461 6.299 14.343 1.00 . A A . 72 GLU N 1 1
9 18329 1 1 72 GLU O O 0.280 8.992 15.360 1.00 . A A . 72 GLU O 1 1
9 18330 1 1 72 GLU OE1 O 4.019 7.967 18.851 1.00 . A A . 72 GLU OE1 1 1
9 18331 1 1 72 GLU OE2 O 3.713 5.877 19.457 1.00 . A A . 72 GLU OE2 1 1
9 18332 1 1 73 ARG C C -0.137 8.974 11.393 1.00 . A A . 73 ARG C 1 1
9 18333 1 1 73 ARG CA C 0.553 9.496 12.646 1.00 . A A . 73 ARG CA 1 1
9 18334 1 1 73 ARG CB C 1.594 10.550 12.268 1.00 . A A . 73 ARG CB 1 1
9 18335 1 1 73 ARG CD C 0.531 12.275 10.784 1.00 . A A . 73 ARG CD 1 1
9 18336 1 1 73 ARG CG C 1.029 11.959 12.184 1.00 . A A . 73 ARG CG 1 1
9 18337 1 1 73 ARG CZ C -0.746 14.378 10.848 1.00 . A A . 73 ARG CZ 1 1
9 18338 1 1 73 ARG H H 1.743 7.768 12.898 1.00 . A A . 73 ARG H 1 1
9 18339 1 1 73 ARG HA H -0.188 9.948 13.290 1.00 . A A . 73 ARG HA 1 1
9 18340 1 1 73 ARG HB2 H 2.381 10.544 13.008 1.00 . A A . 73 ARG HB2 1 1
9 18341 1 1 73 ARG HB3 H 2.014 10.296 11.306 1.00 . A A . 73 ARG HB3 1 1
9 18342 1 1 73 ARG HD2 H 1.290 12.843 10.265 1.00 . A A . 73 ARG HD2 1 1
9 18343 1 1 73 ARG HD3 H 0.355 11.349 10.260 1.00 . A A . 73 ARG HD3 1 1
9 18344 1 1 73 ARG HE H -1.552 12.554 10.790 1.00 . A A . 73 ARG HE 1 1
9 18345 1 1 73 ARG HG2 H 0.206 12.048 12.878 1.00 . A A . 73 ARG HG2 1 1
9 18346 1 1 73 ARG HG3 H 1.804 12.663 12.449 1.00 . A A . 73 ARG HG3 1 1
9 18347 1 1 73 ARG HH11 H 1.263 14.607 10.857 1.00 . A A . 73 ARG HH11 1 1
9 18348 1 1 73 ARG HH12 H 0.349 16.077 10.903 1.00 . A A . 73 ARG HH12 1 1
9 18349 1 1 73 ARG HH21 H -2.764 14.485 10.849 1.00 . A A . 73 ARG HH21 1 1
9 18350 1 1 73 ARG HH22 H -1.939 16.008 10.897 1.00 . A A . 73 ARG HH22 1 1
9 18351 1 1 73 ARG N N 1.178 8.404 13.381 1.00 . A A . 73 ARG N 1 1
9 18352 1 1 73 ARG NE N -0.707 13.050 10.807 1.00 . A A . 73 ARG NE 1 1
9 18353 1 1 73 ARG NH1 N 0.381 15.079 10.871 1.00 . A A . 73 ARG NH1 1 1
9 18354 1 1 73 ARG NH2 N -1.912 15.009 10.866 1.00 . A A . 73 ARG NH2 1 1
9 18355 1 1 73 ARG O O -1.049 9.610 10.863 1.00 . A A . 73 ARG O 1 1
9 18356 1 1 74 LEU C C -1.662 6.622 10.094 1.00 . A A . 74 LEU C 1 1
9 18357 1 1 74 LEU CA C -0.294 7.184 9.753 1.00 . A A . 74 LEU CA 1 1
9 18358 1 1 74 LEU CB C 0.599 6.057 9.240 1.00 . A A . 74 LEU CB 1 1
9 18359 1 1 74 LEU CD1 C 2.790 5.774 8.089 1.00 . A A . 74 LEU CD1 1 1
9 18360 1 1 74 LEU CD2 C 0.678 5.909 6.747 1.00 . A A . 74 LEU CD2 1 1
9 18361 1 1 74 LEU CG C 1.405 6.389 7.995 1.00 . A A . 74 LEU CG 1 1
9 18362 1 1 74 LEU H H 1.025 7.346 11.398 1.00 . A A . 74 LEU H 1 1
9 18363 1 1 74 LEU HA H -0.400 7.937 8.986 1.00 . A A . 74 LEU HA 1 1
9 18364 1 1 74 LEU HB2 H 1.288 5.782 10.023 1.00 . A A . 74 LEU HB2 1 1
9 18365 1 1 74 LEU HB3 H -0.026 5.203 9.020 1.00 . A A . 74 LEU HB3 1 1
9 18366 1 1 74 LEU HD11 H 2.765 4.762 7.709 1.00 . A A . 74 LEU HD11 1 1
9 18367 1 1 74 LEU HD12 H 3.108 5.762 9.121 1.00 . A A . 74 LEU HD12 1 1
9 18368 1 1 74 LEU HD13 H 3.485 6.359 7.504 1.00 . A A . 74 LEU HD13 1 1
9 18369 1 1 74 LEU HD21 H 0.726 4.832 6.695 1.00 . A A . 74 LEU HD21 1 1
9 18370 1 1 74 LEU HD22 H 1.146 6.334 5.871 1.00 . A A . 74 LEU HD22 1 1
9 18371 1 1 74 LEU HD23 H -0.356 6.222 6.792 1.00 . A A . 74 LEU HD23 1 1
9 18372 1 1 74 LEU HG H 1.518 7.458 7.927 1.00 . A A . 74 LEU HG 1 1
9 18373 1 1 74 LEU N N 0.302 7.810 10.925 1.00 . A A . 74 LEU N 1 1
9 18374 1 1 74 LEU O O -2.484 6.390 9.214 1.00 . A A . 74 LEU O 1 1
9 18375 1 1 75 PHE C C -4.358 6.336 11.141 1.00 . A A . 75 PHE C 1 1
9 18376 1 1 75 PHE CA C -3.120 5.814 11.889 1.00 . A A . 75 PHE CA 1 1
9 18377 1 1 75 PHE CB C -3.240 6.087 13.393 1.00 . A A . 75 PHE CB 1 1
9 18378 1 1 75 PHE CD1 C -3.939 3.707 13.801 1.00 . A A . 75 PHE CD1 1 1
9 18379 1 1 75 PHE CD2 C -4.790 5.406 15.241 1.00 . A A . 75 PHE CD2 1 1
9 18380 1 1 75 PHE CE1 C -4.638 2.751 14.511 1.00 . A A . 75 PHE CE1 1 1
9 18381 1 1 75 PHE CE2 C -5.493 4.453 15.954 1.00 . A A . 75 PHE CE2 1 1
9 18382 1 1 75 PHE CG C -4.014 5.047 14.152 1.00 . A A . 75 PHE CG 1 1
9 18383 1 1 75 PHE CZ C -5.421 3.124 15.586 1.00 . A A . 75 PHE CZ 1 1
9 18384 1 1 75 PHE H H -1.156 6.590 12.019 1.00 . A A . 75 PHE H 1 1
9 18385 1 1 75 PHE HA H -3.062 4.746 11.739 1.00 . A A . 75 PHE HA 1 1
9 18386 1 1 75 PHE HB2 H -2.248 6.133 13.818 1.00 . A A . 75 PHE HB2 1 1
9 18387 1 1 75 PHE HB3 H -3.728 7.039 13.539 1.00 . A A . 75 PHE HB3 1 1
9 18388 1 1 75 PHE HD1 H -3.337 3.415 12.952 1.00 . A A . 75 PHE HD1 1 1
9 18389 1 1 75 PHE HD2 H -4.849 6.445 15.530 1.00 . A A . 75 PHE HD2 1 1
9 18390 1 1 75 PHE HE1 H -4.583 1.713 14.218 1.00 . A A . 75 PHE HE1 1 1
9 18391 1 1 75 PHE HE2 H -6.100 4.748 16.797 1.00 . A A . 75 PHE HE2 1 1
9 18392 1 1 75 PHE HZ H -5.969 2.378 16.141 1.00 . A A . 75 PHE HZ 1 1
9 18393 1 1 75 PHE N N -1.876 6.391 11.384 1.00 . A A . 75 PHE N 1 1
9 18394 1 1 75 PHE O O -5.119 5.544 10.578 1.00 . A A . 75 PHE O 1 1
9 18395 1 1 76 PRO C C -5.645 8.115 8.901 1.00 . A A . 76 PRO C 1 1
9 18396 1 1 76 PRO CA C -5.747 8.242 10.418 1.00 . A A . 76 PRO CA 1 1
9 18397 1 1 76 PRO CB C -5.720 9.714 10.833 1.00 . A A . 76 PRO CB 1 1
9 18398 1 1 76 PRO CD C -3.750 8.712 11.735 1.00 . A A . 76 PRO CD 1 1
9 18399 1 1 76 PRO CG C -4.293 9.988 11.156 1.00 . A A . 76 PRO CG 1 1
9 18400 1 1 76 PRO HA H -6.669 7.787 10.752 1.00 . A A . 76 PRO HA 1 1
9 18401 1 1 76 PRO HB2 H -6.066 10.329 10.015 1.00 . A A . 76 PRO HB2 1 1
9 18402 1 1 76 PRO HB3 H -6.356 9.859 11.694 1.00 . A A . 76 PRO HB3 1 1
9 18403 1 1 76 PRO HD2 H -2.712 8.587 11.468 1.00 . A A . 76 PRO HD2 1 1
9 18404 1 1 76 PRO HD3 H -3.868 8.704 12.809 1.00 . A A . 76 PRO HD3 1 1
9 18405 1 1 76 PRO HG2 H -3.757 10.251 10.257 1.00 . A A . 76 PRO HG2 1 1
9 18406 1 1 76 PRO HG3 H -4.228 10.786 11.880 1.00 . A A . 76 PRO HG3 1 1
9 18407 1 1 76 PRO N N -4.585 7.668 11.108 1.00 . A A . 76 PRO N 1 1
9 18408 1 1 76 PRO O O -6.650 8.187 8.193 1.00 . A A . 76 PRO O 1 1
9 18409 1 1 77 LEU C C -4.318 6.352 6.504 1.00 . A A . 77 LEU C 1 1
9 18410 1 1 77 LEU CA C -4.191 7.799 6.974 1.00 . A A . 77 LEU CA 1 1
9 18411 1 1 77 LEU CB C -2.812 8.355 6.613 1.00 . A A . 77 LEU CB 1 1
9 18412 1 1 77 LEU CD1 C -1.277 10.321 6.352 1.00 . A A . 77 LEU CD1 1 1
9 18413 1 1 77 LEU CD2 C -3.718 10.580 5.877 1.00 . A A . 77 LEU CD2 1 1
9 18414 1 1 77 LEU CG C -2.677 9.877 6.738 1.00 . A A . 77 LEU CG 1 1
9 18415 1 1 77 LEU H H -3.662 7.882 9.020 1.00 . A A . 77 LEU H 1 1
9 18416 1 1 77 LEU HA H -4.945 8.389 6.472 1.00 . A A . 77 LEU HA 1 1
9 18417 1 1 77 LEU HB2 H -2.081 7.895 7.261 1.00 . A A . 77 LEU HB2 1 1
9 18418 1 1 77 LEU HB3 H -2.592 8.078 5.593 1.00 . A A . 77 LEU HB3 1 1
9 18419 1 1 77 LEU HD11 H -0.823 9.570 5.720 1.00 . A A . 77 LEU HD11 1 1
9 18420 1 1 77 LEU HD12 H -0.681 10.449 7.243 1.00 . A A . 77 LEU HD12 1 1
9 18421 1 1 77 LEU HD13 H -1.330 11.257 5.816 1.00 . A A . 77 LEU HD13 1 1
9 18422 1 1 77 LEU HD21 H -3.701 10.165 4.880 1.00 . A A . 77 LEU HD21 1 1
9 18423 1 1 77 LEU HD22 H -3.493 11.635 5.832 1.00 . A A . 77 LEU HD22 1 1
9 18424 1 1 77 LEU HD23 H -4.698 10.439 6.309 1.00 . A A . 77 LEU HD23 1 1
9 18425 1 1 77 LEU HG H -2.847 10.163 7.765 1.00 . A A . 77 LEU HG 1 1
9 18426 1 1 77 LEU N N -4.426 7.921 8.408 1.00 . A A . 77 LEU N 1 1
9 18427 1 1 77 LEU O O -4.509 6.098 5.315 1.00 . A A . 77 LEU O 1 1
9 18428 1 1 78 ILE C C -5.825 3.680 6.824 1.00 . A A . 78 ILE C 1 1
9 18429 1 1 78 ILE CA C -4.364 3.994 7.087 1.00 . A A . 78 ILE CA 1 1
9 18430 1 1 78 ILE CB C -3.851 3.057 8.189 1.00 . A A . 78 ILE CB 1 1
9 18431 1 1 78 ILE CD1 C -1.362 3.281 7.672 1.00 . A A . 78 ILE CD1 1 1
9 18432 1 1 78 ILE CG1 C -2.469 3.498 8.680 1.00 . A A . 78 ILE CG1 1 1
9 18433 1 1 78 ILE CG2 C -3.808 1.624 7.681 1.00 . A A . 78 ILE CG2 1 1
9 18434 1 1 78 ILE H H -4.082 5.659 8.370 1.00 . A A . 78 ILE H 1 1
9 18435 1 1 78 ILE HA H -3.794 3.806 6.188 1.00 . A A . 78 ILE HA 1 1
9 18436 1 1 78 ILE HB H -4.550 3.098 9.007 1.00 . A A . 78 ILE HB 1 1
9 18437 1 1 78 ILE HD11 H -1.710 3.558 6.687 1.00 . A A . 78 ILE HD11 1 1
9 18438 1 1 78 ILE HD12 H -1.074 2.241 7.672 1.00 . A A . 78 ILE HD12 1 1
9 18439 1 1 78 ILE HD13 H -0.510 3.890 7.936 1.00 . A A . 78 ILE HD13 1 1
9 18440 1 1 78 ILE HG12 H -2.500 4.550 8.915 1.00 . A A . 78 ILE HG12 1 1
9 18441 1 1 78 ILE HG13 H -2.218 2.943 9.571 1.00 . A A . 78 ILE HG13 1 1
9 18442 1 1 78 ILE HG21 H -2.950 1.119 8.098 1.00 . A A . 78 ILE HG21 1 1
9 18443 1 1 78 ILE HG22 H -3.737 1.626 6.603 1.00 . A A . 78 ILE HG22 1 1
9 18444 1 1 78 ILE HG23 H -4.709 1.110 7.980 1.00 . A A . 78 ILE HG23 1 1
9 18445 1 1 78 ILE N N -4.213 5.404 7.434 1.00 . A A . 78 ILE N 1 1
9 18446 1 1 78 ILE O O -6.153 2.926 5.908 1.00 . A A . 78 ILE O 1 1
9 18447 1 1 79 GLN C C -8.525 4.462 6.002 1.00 . A A . 79 GLN C 1 1
9 18448 1 1 79 GLN CA C -8.139 4.125 7.438 1.00 . A A . 79 GLN CA 1 1
9 18449 1 1 79 GLN CB C -8.896 5.036 8.404 1.00 . A A . 79 GLN CB 1 1
9 18450 1 1 79 GLN CD C -9.388 5.203 10.875 1.00 . A A . 79 GLN CD 1 1
9 18451 1 1 79 GLN CG C -9.412 4.322 9.641 1.00 . A A . 79 GLN CG 1 1
9 18452 1 1 79 GLN H H -6.370 4.892 8.323 1.00 . A A . 79 GLN H 1 1
9 18453 1 1 79 GLN HA H -8.390 3.093 7.640 1.00 . A A . 79 GLN HA 1 1
9 18454 1 1 79 GLN HB2 H -8.235 5.830 8.722 1.00 . A A . 79 GLN HB2 1 1
9 18455 1 1 79 GLN HB3 H -9.737 5.469 7.883 1.00 . A A . 79 GLN HB3 1 1
9 18456 1 1 79 GLN HE21 H -10.427 6.606 9.923 1.00 . A A . 79 GLN HE21 1 1
9 18457 1 1 79 GLN HE22 H -10.000 6.967 11.558 1.00 . A A . 79 GLN HE22 1 1
9 18458 1 1 79 GLN HG2 H -10.429 4.008 9.462 1.00 . A A . 79 GLN HG2 1 1
9 18459 1 1 79 GLN HG3 H -8.794 3.455 9.825 1.00 . A A . 79 GLN HG3 1 1
9 18460 1 1 79 GLN N N -6.700 4.290 7.618 1.00 . A A . 79 GLN N 1 1
9 18461 1 1 79 GLN NE2 N -10.000 6.378 10.775 1.00 . A A . 79 GLN NE2 1 1
9 18462 1 1 79 GLN O O -9.611 4.120 5.534 1.00 . A A . 79 GLN O 1 1
9 18463 1 1 79 GLN OE1 O -8.825 4.833 11.905 1.00 . A A . 79 GLN OE1 1 1
9 18464 1 1 80 ALA C C -7.500 4.364 2.989 1.00 . A A . 80 ALA C 1 1
9 18465 1 1 80 ALA CA C -7.813 5.526 3.924 1.00 . A A . 80 ALA CA 1 1
9 18466 1 1 80 ALA CB C -6.929 6.716 3.581 1.00 . A A . 80 ALA CB 1 1
9 18467 1 1 80 ALA H H -6.777 5.379 5.757 1.00 . A A . 80 ALA H 1 1
9 18468 1 1 80 ALA HA H -8.844 5.820 3.796 1.00 . A A . 80 ALA HA 1 1
9 18469 1 1 80 ALA HB1 H -5.926 6.368 3.368 1.00 . A A . 80 ALA HB1 1 1
9 18470 1 1 80 ALA HB2 H -6.903 7.399 4.418 1.00 . A A . 80 ALA HB2 1 1
9 18471 1 1 80 ALA HB3 H -7.326 7.222 2.713 1.00 . A A . 80 ALA HB3 1 1
9 18472 1 1 80 ALA N N -7.616 5.143 5.316 1.00 . A A . 80 ALA N 1 1
9 18473 1 1 80 ALA O O -8.166 4.179 1.970 1.00 . A A . 80 ALA O 1 1
9 18474 1 1 81 MET C C -7.054 1.321 2.644 1.00 . A A . 81 MET C 1 1
9 18475 1 1 81 MET CA C -6.057 2.462 2.509 1.00 . A A . 81 MET CA 1 1
9 18476 1 1 81 MET CB C -4.665 1.973 2.921 1.00 . A A . 81 MET CB 1 1
9 18477 1 1 81 MET CE C -1.084 2.340 3.766 1.00 . A A . 81 MET CE 1 1
9 18478 1 1 81 MET CG C -3.708 3.084 3.316 1.00 . A A . 81 MET CG 1 1
9 18479 1 1 81 MET H H -5.970 3.799 4.155 1.00 . A A . 81 MET H 1 1
9 18480 1 1 81 MET HA H -6.029 2.783 1.478 1.00 . A A . 81 MET HA 1 1
9 18481 1 1 81 MET HB2 H -4.768 1.303 3.763 1.00 . A A . 81 MET HB2 1 1
9 18482 1 1 81 MET HB3 H -4.230 1.430 2.095 1.00 . A A . 81 MET HB3 1 1
9 18483 1 1 81 MET HE1 H -0.272 2.817 4.298 1.00 . A A . 81 MET HE1 1 1
9 18484 1 1 81 MET HE2 H -1.166 2.766 2.777 1.00 . A A . 81 MET HE2 1 1
9 18485 1 1 81 MET HE3 H -0.891 1.279 3.688 1.00 . A A . 81 MET HE3 1 1
9 18486 1 1 81 MET HG2 H -3.107 3.341 2.462 1.00 . A A . 81 MET HG2 1 1
9 18487 1 1 81 MET HG3 H -4.280 3.944 3.626 1.00 . A A . 81 MET HG3 1 1
9 18488 1 1 81 MET N N -6.463 3.602 3.326 1.00 . A A . 81 MET N 1 1
9 18489 1 1 81 MET O O -7.462 0.713 1.655 1.00 . A A . 81 MET O 1 1
9 18490 1 1 81 MET SD S -2.611 2.601 4.658 1.00 . A A . 81 MET SD 1 1
9 18491 1 1 82 HIS C C -9.687 0.511 4.690 1.00 . A A . 82 HIS C 1 1
9 18492 1 1 82 HIS CA C -8.363 -0.044 4.175 1.00 . A A . 82 HIS CA 1 1
9 18493 1 1 82 HIS CB C -7.747 -0.976 5.218 1.00 . A A . 82 HIS CB 1 1
9 18494 1 1 82 HIS CD2 C -5.981 -2.055 3.677 1.00 . A A . 82 HIS CD2 1 1
9 18495 1 1 82 HIS CE1 C -6.302 -4.118 4.298 1.00 . A A . 82 HIS CE1 1 1
9 18496 1 1 82 HIS CG C -6.953 -2.095 4.621 1.00 . A A . 82 HIS CG 1 1
9 18497 1 1 82 HIS H H -7.058 1.554 4.625 1.00 . A A . 82 HIS H 1 1
9 18498 1 1 82 HIS HA H -8.540 -0.594 3.263 1.00 . A A . 82 HIS HA 1 1
9 18499 1 1 82 HIS HB2 H -7.085 -0.403 5.851 1.00 . A A . 82 HIS HB2 1 1
9 18500 1 1 82 HIS HB3 H -8.532 -1.403 5.822 1.00 . A A . 82 HIS HB3 1 1
9 18501 1 1 82 HIS HD2 H -5.603 -1.178 3.174 1.00 . A A . 82 HIS HD2 1 1
9 18502 1 1 82 HIS HE1 H -6.187 -5.188 4.395 1.00 . A A . 82 HIS HE1 1 1
9 18503 1 1 82 HIS HE2 H -4.875 -3.649 2.862 1.00 . A A . 82 HIS HE2 1 1
9 18504 1 1 82 HIS N N -7.431 1.034 3.882 1.00 . A A . 82 HIS N 1 1
9 18505 1 1 82 HIS ND1 N -7.148 -3.396 5.011 1.00 . A A . 82 HIS ND1 1 1
9 18506 1 1 82 HIS NE2 N -5.568 -3.347 3.484 1.00 . A A . 82 HIS NE2 1 1
9 18507 1 1 82 HIS O O -9.739 1.641 5.165 1.00 . A A . 82 HIS O 1 1
9 18508 1 1 83 PRO C C -12.107 0.368 6.596 1.00 . A A . 83 PRO C 1 1
9 18509 1 1 83 PRO CA C -12.095 0.155 5.084 1.00 . A A . 83 PRO CA 1 1
9 18510 1 1 83 PRO CB C -13.019 -1.005 4.697 1.00 . A A . 83 PRO CB 1 1
9 18511 1 1 83 PRO CD C -10.810 -1.643 4.053 1.00 . A A . 83 PRO CD 1 1
9 18512 1 1 83 PRO CG C -12.116 -2.183 4.559 1.00 . A A . 83 PRO CG 1 1
9 18513 1 1 83 PRO HA H -12.422 1.058 4.591 1.00 . A A . 83 PRO HA 1 1
9 18514 1 1 83 PRO HB2 H -13.753 -1.159 5.473 1.00 . A A . 83 PRO HB2 1 1
9 18515 1 1 83 PRO HB3 H -13.515 -0.778 3.765 1.00 . A A . 83 PRO HB3 1 1
9 18516 1 1 83 PRO HD2 H -9.986 -2.231 4.430 1.00 . A A . 83 PRO HD2 1 1
9 18517 1 1 83 PRO HD3 H -10.802 -1.624 2.972 1.00 . A A . 83 PRO HD3 1 1
9 18518 1 1 83 PRO HG2 H -11.979 -2.656 5.521 1.00 . A A . 83 PRO HG2 1 1
9 18519 1 1 83 PRO HG3 H -12.532 -2.884 3.851 1.00 . A A . 83 PRO HG3 1 1
9 18520 1 1 83 PRO N N -10.777 -0.276 4.603 1.00 . A A . 83 PRO N 1 1
9 18521 1 1 83 PRO O O -12.630 -0.458 7.345 1.00 . A A . 83 PRO O 1 1
9 18522 1 1 84 THR C C -10.967 0.608 9.267 1.00 . A A . 84 THR C 1 1
9 18523 1 1 84 THR CA C -11.434 1.813 8.452 1.00 . A A . 84 THR CA 1 1
9 18524 1 1 84 THR CB C -12.784 2.314 8.976 1.00 . A A . 84 THR CB 1 1
9 18525 1 1 84 THR CG2 C -12.903 3.822 8.978 1.00 . A A . 84 THR CG2 1 1
9 18526 1 1 84 THR H H -11.122 2.093 6.380 1.00 . A A . 84 THR H 1 1
9 18527 1 1 84 THR HA H -10.703 2.603 8.554 1.00 . A A . 84 THR HA 1 1
9 18528 1 1 84 THR HB H -12.912 1.974 9.993 1.00 . A A . 84 THR HB 1 1
9 18529 1 1 84 THR HG1 H -14.433 1.279 8.757 1.00 . A A . 84 THR HG1 1 1
9 18530 1 1 84 THR HG21 H -12.771 4.191 9.984 1.00 . A A . 84 THR HG21 1 1
9 18531 1 1 84 THR HG22 H -13.879 4.107 8.614 1.00 . A A . 84 THR HG22 1 1
9 18532 1 1 84 THR HG23 H -12.143 4.244 8.338 1.00 . A A . 84 THR HG23 1 1
9 18533 1 1 84 THR N N -11.523 1.482 7.032 1.00 . A A . 84 THR N 1 1
9 18534 1 1 84 THR O O -11.449 0.371 10.375 1.00 . A A . 84 THR O 1 1
9 18535 1 1 84 THR OG1 O -13.853 1.801 8.199 1.00 . A A . 84 THR OG1 1 1
9 18536 1 1 85 LEU C C -8.235 -0.996 10.165 1.00 . A A . 85 LEU C 1 1
9 18537 1 1 85 LEU CA C -9.496 -1.332 9.375 1.00 . A A . 85 LEU CA 1 1
9 18538 1 1 85 LEU CB C -9.188 -2.424 8.349 1.00 . A A . 85 LEU CB 1 1
9 18539 1 1 85 LEU CD1 C -10.097 -4.304 9.745 1.00 . A A . 85 LEU CD1 1 1
9 18540 1 1 85 LEU CD2 C -11.547 -3.218 8.020 1.00 . A A . 85 LEU CD2 1 1
9 18541 1 1 85 LEU CG C -10.129 -3.634 8.380 1.00 . A A . 85 LEU CG 1 1
9 18542 1 1 85 LEU H H -9.686 0.092 7.821 1.00 . A A . 85 LEU H 1 1
9 18543 1 1 85 LEU HA H -10.250 -1.692 10.059 1.00 . A A . 85 LEU HA 1 1
9 18544 1 1 85 LEU HB2 H -9.235 -1.983 7.365 1.00 . A A . 85 LEU HB2 1 1
9 18545 1 1 85 LEU HB3 H -8.182 -2.775 8.519 1.00 . A A . 85 LEU HB3 1 1
9 18546 1 1 85 LEU HD11 H -10.650 -5.230 9.706 1.00 . A A . 85 LEU HD11 1 1
9 18547 1 1 85 LEU HD12 H -10.545 -3.649 10.479 1.00 . A A . 85 LEU HD12 1 1
9 18548 1 1 85 LEU HD13 H -9.073 -4.507 10.023 1.00 . A A . 85 LEU HD13 1 1
9 18549 1 1 85 LEU HD21 H -11.597 -2.976 6.969 1.00 . A A . 85 LEU HD21 1 1
9 18550 1 1 85 LEU HD22 H -11.827 -2.352 8.602 1.00 . A A . 85 LEU HD22 1 1
9 18551 1 1 85 LEU HD23 H -12.226 -4.031 8.235 1.00 . A A . 85 LEU HD23 1 1
9 18552 1 1 85 LEU HG H -9.798 -4.356 7.648 1.00 . A A . 85 LEU HG 1 1
9 18553 1 1 85 LEU N N -10.026 -0.148 8.707 1.00 . A A . 85 LEU N 1 1
9 18554 1 1 85 LEU O O -7.593 -1.881 10.732 1.00 . A A . 85 LEU O 1 1
9 18555 1 1 86 ALA C C -6.961 0.800 12.410 1.00 . A A . 86 ALA C 1 1
9 18556 1 1 86 ALA CA C -6.708 0.752 10.910 1.00 . A A . 86 ALA CA 1 1
9 18557 1 1 86 ALA CB C -6.294 2.124 10.401 1.00 . A A . 86 ALA CB 1 1
9 18558 1 1 86 ALA H H -8.438 0.937 9.716 1.00 . A A . 86 ALA H 1 1
9 18559 1 1 86 ALA HA H -5.894 0.061 10.712 1.00 . A A . 86 ALA HA 1 1
9 18560 1 1 86 ALA HB1 H -5.697 2.011 9.507 1.00 . A A . 86 ALA HB1 1 1
9 18561 1 1 86 ALA HB2 H -5.715 2.629 11.160 1.00 . A A . 86 ALA HB2 1 1
9 18562 1 1 86 ALA HB3 H -7.176 2.705 10.174 1.00 . A A . 86 ALA HB3 1 1
9 18563 1 1 86 ALA N N -7.887 0.286 10.192 1.00 . A A . 86 ALA N 1 1
9 18564 1 1 86 ALA O O -6.938 1.869 13.020 1.00 . A A . 86 ALA O 1 1
9 18565 1 1 87 GLY C C -6.130 -0.854 15.111 1.00 . A A . 87 GLY C 1 1
9 18566 1 1 87 GLY CA C -7.413 -0.440 14.428 1.00 . A A . 87 GLY CA 1 1
9 18567 1 1 87 GLY H H -7.202 -1.181 12.463 1.00 . A A . 87 GLY H 1 1
9 18568 1 1 87 GLY HA2 H -7.719 0.526 14.801 1.00 . A A . 87 GLY HA2 1 1
9 18569 1 1 87 GLY HA3 H -8.183 -1.166 14.645 1.00 . A A . 87 GLY HA3 1 1
9 18570 1 1 87 GLY N N -7.223 -0.361 12.996 1.00 . A A . 87 GLY N 1 1
9 18571 1 1 87 GLY O O -6.023 -0.832 16.337 1.00 . A A . 87 GLY O 1 1
9 18572 1 1 88 LYS C C -2.924 -1.945 13.581 1.00 . A A . 88 LYS C 1 1
9 18573 1 1 88 LYS CA C -3.844 -1.647 14.764 1.00 . A A . 88 LYS CA 1 1
9 18574 1 1 88 LYS CB C -3.977 -2.890 15.657 1.00 . A A . 88 LYS CB 1 1
9 18575 1 1 88 LYS CD C -2.008 -2.312 17.121 1.00 . A A . 88 LYS CD 1 1
9 18576 1 1 88 LYS CE C -0.543 -2.132 16.762 1.00 . A A . 88 LYS CE 1 1
9 18577 1 1 88 LYS CG C -2.661 -3.375 16.254 1.00 . A A . 88 LYS CG 1 1
9 18578 1 1 88 LYS H H -5.317 -1.209 13.323 1.00 . A A . 88 LYS H 1 1
9 18579 1 1 88 LYS HA H -3.421 -0.839 15.342 1.00 . A A . 88 LYS HA 1 1
9 18580 1 1 88 LYS HB2 H -4.650 -2.663 16.469 1.00 . A A . 88 LYS HB2 1 1
9 18581 1 1 88 LYS HB3 H -4.395 -3.693 15.071 1.00 . A A . 88 LYS HB3 1 1
9 18582 1 1 88 LYS HD2 H -2.524 -1.375 16.974 1.00 . A A . 88 LYS HD2 1 1
9 18583 1 1 88 LYS HD3 H -2.083 -2.610 18.156 1.00 . A A . 88 LYS HD3 1 1
9 18584 1 1 88 LYS HE2 H -0.118 -3.097 16.526 1.00 . A A . 88 LYS HE2 1 1
9 18585 1 1 88 LYS HE3 H -0.470 -1.493 15.895 1.00 . A A . 88 LYS HE3 1 1
9 18586 1 1 88 LYS HG2 H -2.853 -4.250 16.858 1.00 . A A . 88 LYS HG2 1 1
9 18587 1 1 88 LYS HG3 H -1.985 -3.631 15.448 1.00 . A A . 88 LYS HG3 1 1
9 18588 1 1 88 LYS HZ1 H 0.118 -2.087 18.744 1.00 . A A . 88 LYS HZ1 1 1
9 18589 1 1 88 LYS HZ2 H -0.110 -0.555 18.064 1.00 . A A . 88 LYS HZ2 1 1
9 18590 1 1 88 LYS HZ3 H 1.241 -1.479 17.635 1.00 . A A . 88 LYS HZ3 1 1
9 18591 1 1 88 LYS N N -5.151 -1.223 14.288 1.00 . A A . 88 LYS N 1 1
9 18592 1 1 88 LYS NZ N 0.230 -1.520 17.879 1.00 . A A . 88 LYS NZ 1 1
9 18593 1 1 88 LYS O O -2.080 -2.833 13.647 1.00 . A A . 88 LYS O 1 1
9 18594 1 1 89 ILE C C -0.920 -0.765 11.443 1.00 . A A . 89 ILE C 1 1
9 18595 1 1 89 ILE CA C -2.281 -1.452 11.305 1.00 . A A . 89 ILE CA 1 1
9 18596 1 1 89 ILE CB C -2.973 -1.001 10.011 1.00 . A A . 89 ILE CB 1 1
9 18597 1 1 89 ILE CD1 C -5.180 -1.177 8.737 1.00 . A A . 89 ILE CD1 1 1
9 18598 1 1 89 ILE CG1 C -4.330 -1.699 9.875 1.00 . A A . 89 ILE CG1 1 1
9 18599 1 1 89 ILE CG2 C -2.081 -1.321 8.824 1.00 . A A . 89 ILE CG2 1 1
9 18600 1 1 89 ILE H H -3.805 -0.533 12.451 1.00 . A A . 89 ILE H 1 1
9 18601 1 1 89 ILE HA H -2.119 -2.516 11.233 1.00 . A A . 89 ILE HA 1 1
9 18602 1 1 89 ILE HB H -3.121 0.069 10.052 1.00 . A A . 89 ILE HB 1 1
9 18603 1 1 89 ILE HD11 H -5.582 -0.211 9.000 1.00 . A A . 89 ILE HD11 1 1
9 18604 1 1 89 ILE HD12 H -5.991 -1.866 8.548 1.00 . A A . 89 ILE HD12 1 1
9 18605 1 1 89 ILE HD13 H -4.574 -1.085 7.848 1.00 . A A . 89 ILE HD13 1 1
9 18606 1 1 89 ILE HG12 H -4.168 -2.754 9.708 1.00 . A A . 89 ILE HG12 1 1
9 18607 1 1 89 ILE HG13 H -4.888 -1.566 10.791 1.00 . A A . 89 ILE HG13 1 1
9 18608 1 1 89 ILE HG21 H -2.617 -1.947 8.127 1.00 . A A . 89 ILE HG21 1 1
9 18609 1 1 89 ILE HG22 H -1.199 -1.840 9.172 1.00 . A A . 89 ILE HG22 1 1
9 18610 1 1 89 ILE HG23 H -1.789 -0.404 8.333 1.00 . A A . 89 ILE HG23 1 1
9 18611 1 1 89 ILE N N -3.109 -1.226 12.477 1.00 . A A . 89 ILE N 1 1
9 18612 1 1 89 ILE O O 0.032 -1.373 11.921 1.00 . A A . 89 ILE O 1 1
9 18613 1 1 90 THR C C 0.986 1.219 12.522 1.00 . A A . 90 THR C 1 1
9 18614 1 1 90 THR CA C 0.423 1.252 11.105 1.00 . A A . 90 THR CA 1 1
9 18615 1 1 90 THR CB C 0.189 2.694 10.647 1.00 . A A . 90 THR CB 1 1
9 18616 1 1 90 THR CG2 C 0.505 3.748 11.687 1.00 . A A . 90 THR CG2 1 1
9 18617 1 1 90 THR H H -1.625 0.930 10.645 1.00 . A A . 90 THR H 1 1
9 18618 1 1 90 THR HA H 1.145 0.786 10.439 1.00 . A A . 90 THR HA 1 1
9 18619 1 1 90 THR HB H -0.852 2.799 10.386 1.00 . A A . 90 THR HB 1 1
9 18620 1 1 90 THR HG1 H 1.745 3.482 9.756 1.00 . A A . 90 THR HG1 1 1
9 18621 1 1 90 THR HG21 H -0.325 3.838 12.372 1.00 . A A . 90 THR HG21 1 1
9 18622 1 1 90 THR HG22 H 0.674 4.697 11.198 1.00 . A A . 90 THR HG22 1 1
9 18623 1 1 90 THR HG23 H 1.392 3.460 12.232 1.00 . A A . 90 THR HG23 1 1
9 18624 1 1 90 THR N N -0.830 0.494 11.019 1.00 . A A . 90 THR N 1 1
9 18625 1 1 90 THR O O 2.197 1.107 12.711 1.00 . A A . 90 THR O 1 1
9 18626 1 1 90 THR OG1 O 0.968 2.982 9.498 1.00 . A A . 90 THR OG1 1 1
9 18627 1 1 91 GLY C C 1.324 -0.030 15.130 1.00 . A A . 91 GLY C 1 1
9 18628 1 1 91 GLY CA C 0.555 1.249 14.892 1.00 . A A . 91 GLY CA 1 1
9 18629 1 1 91 GLY H H -0.848 1.391 13.312 1.00 . A A . 91 GLY H 1 1
9 18630 1 1 91 GLY HA2 H 1.193 2.093 15.107 1.00 . A A . 91 GLY HA2 1 1
9 18631 1 1 91 GLY HA3 H -0.303 1.276 15.548 1.00 . A A . 91 GLY HA3 1 1
9 18632 1 1 91 GLY N N 0.108 1.326 13.516 1.00 . A A . 91 GLY N 1 1
9 18633 1 1 91 GLY O O 2.243 -0.081 15.948 1.00 . A A . 91 GLY O 1 1
9 18634 1 1 92 MET C C 2.960 -2.274 13.707 1.00 . A A . 92 MET C 1 1
9 18635 1 1 92 MET CA C 1.636 -2.346 14.432 1.00 . A A . 92 MET CA 1 1
9 18636 1 1 92 MET CB C 0.772 -3.429 13.788 1.00 . A A . 92 MET CB 1 1
9 18637 1 1 92 MET CE C -0.766 -5.996 12.610 1.00 . A A . 92 MET CE 1 1
9 18638 1 1 92 MET CG C 0.884 -4.779 14.468 1.00 . A A . 92 MET CG 1 1
9 18639 1 1 92 MET H H 0.240 -0.924 13.713 1.00 . A A . 92 MET H 1 1
9 18640 1 1 92 MET HA H 1.808 -2.590 15.470 1.00 . A A . 92 MET HA 1 1
9 18641 1 1 92 MET HB2 H -0.261 -3.118 13.809 1.00 . A A . 92 MET HB2 1 1
9 18642 1 1 92 MET HB3 H 1.078 -3.547 12.759 1.00 . A A . 92 MET HB3 1 1
9 18643 1 1 92 MET HE1 H -1.635 -5.477 12.233 1.00 . A A . 92 MET HE1 1 1
9 18644 1 1 92 MET HE2 H -0.862 -7.053 12.404 1.00 . A A . 92 MET HE2 1 1
9 18645 1 1 92 MET HE3 H 0.121 -5.614 12.126 1.00 . A A . 92 MET HE3 1 1
9 18646 1 1 92 MET HG2 H 1.672 -5.336 13.988 1.00 . A A . 92 MET HG2 1 1
9 18647 1 1 92 MET HG3 H 1.134 -4.624 15.508 1.00 . A A . 92 MET HG3 1 1
9 18648 1 1 92 MET N N 0.962 -1.055 14.368 1.00 . A A . 92 MET N 1 1
9 18649 1 1 92 MET O O 3.931 -2.919 14.092 1.00 . A A . 92 MET O 1 1
9 18650 1 1 92 MET SD S -0.639 -5.738 14.376 1.00 . A A . 92 MET SD 1 1
9 18651 1 1 93 LEU C C 5.342 -0.783 12.616 1.00 . A A . 93 LEU C 1 1
9 18652 1 1 93 LEU CA C 4.155 -1.306 11.818 1.00 . A A . 93 LEU CA 1 1
9 18653 1 1 93 LEU CB C 3.827 -0.365 10.671 1.00 . A A . 93 LEU CB 1 1
9 18654 1 1 93 LEU CD1 C 4.150 -2.032 8.826 1.00 . A A . 93 LEU CD1 1 1
9 18655 1 1 93 LEU CD2 C 1.883 -1.724 9.844 1.00 . A A . 93 LEU CD2 1 1
9 18656 1 1 93 LEU CG C 3.184 -1.036 9.453 1.00 . A A . 93 LEU CG 1 1
9 18657 1 1 93 LEU H H 2.157 -0.997 12.409 1.00 . A A . 93 LEU H 1 1
9 18658 1 1 93 LEU HA H 4.406 -2.272 11.412 1.00 . A A . 93 LEU HA 1 1
9 18659 1 1 93 LEU HB2 H 3.150 0.380 11.044 1.00 . A A . 93 LEU HB2 1 1
9 18660 1 1 93 LEU HB3 H 4.734 0.121 10.355 1.00 . A A . 93 LEU HB3 1 1
9 18661 1 1 93 LEU HD11 H 4.689 -1.555 8.021 1.00 . A A . 93 LEU HD11 1 1
9 18662 1 1 93 LEU HD12 H 3.597 -2.875 8.440 1.00 . A A . 93 LEU HD12 1 1
9 18663 1 1 93 LEU HD13 H 4.849 -2.373 9.576 1.00 . A A . 93 LEU HD13 1 1
9 18664 1 1 93 LEU HD21 H 1.891 -1.938 10.908 1.00 . A A . 93 LEU HD21 1 1
9 18665 1 1 93 LEU HD22 H 1.783 -2.647 9.294 1.00 . A A . 93 LEU HD22 1 1
9 18666 1 1 93 LEU HD23 H 1.051 -1.075 9.616 1.00 . A A . 93 LEU HD23 1 1
9 18667 1 1 93 LEU HG H 2.953 -0.283 8.713 1.00 . A A . 93 LEU HG 1 1
9 18668 1 1 93 LEU N N 2.978 -1.473 12.653 1.00 . A A . 93 LEU N 1 1
9 18669 1 1 93 LEU O O 6.454 -0.680 12.098 1.00 . A A . 93 LEU O 1 1
9 18670 1 1 94 LEU C C 6.418 -1.110 15.803 1.00 . A A . 94 LEU C 1 1
9 18671 1 1 94 LEU CA C 6.162 -0.030 14.765 1.00 . A A . 94 LEU CA 1 1
9 18672 1 1 94 LEU CB C 5.785 1.290 15.432 1.00 . A A . 94 LEU CB 1 1
9 18673 1 1 94 LEU CD1 C 7.906 2.600 15.169 1.00 . A A . 94 LEU CD1 1 1
9 18674 1 1 94 LEU CD2 C 6.241 2.540 13.299 1.00 . A A . 94 LEU CD2 1 1
9 18675 1 1 94 LEU CG C 6.429 2.534 14.812 1.00 . A A . 94 LEU CG 1 1
9 18676 1 1 94 LEU H H 4.200 -0.589 14.243 1.00 . A A . 94 LEU H 1 1
9 18677 1 1 94 LEU HA H 7.056 0.112 14.175 1.00 . A A . 94 LEU HA 1 1
9 18678 1 1 94 LEU HB2 H 4.713 1.401 15.379 1.00 . A A . 94 LEU HB2 1 1
9 18679 1 1 94 LEU HB3 H 6.073 1.239 16.471 1.00 . A A . 94 LEU HB3 1 1
9 18680 1 1 94 LEU HD11 H 8.359 3.448 14.674 1.00 . A A . 94 LEU HD11 1 1
9 18681 1 1 94 LEU HD12 H 8.395 1.693 14.848 1.00 . A A . 94 LEU HD12 1 1
9 18682 1 1 94 LEU HD13 H 8.015 2.709 16.238 1.00 . A A . 94 LEU HD13 1 1
9 18683 1 1 94 LEU HD21 H 6.645 1.629 12.882 1.00 . A A . 94 LEU HD21 1 1
9 18684 1 1 94 LEU HD22 H 6.757 3.391 12.873 1.00 . A A . 94 LEU HD22 1 1
9 18685 1 1 94 LEU HD23 H 5.187 2.607 13.067 1.00 . A A . 94 LEU HD23 1 1
9 18686 1 1 94 LEU HG H 5.950 3.417 15.211 1.00 . A A . 94 LEU HG 1 1
9 18687 1 1 94 LEU N N 5.102 -0.466 13.878 1.00 . A A . 94 LEU N 1 1
9 18688 1 1 94 LEU O O 6.846 -0.833 16.924 1.00 . A A . 94 LEU O 1 1
9 18689 1 1 95 GLU C C 6.097 -4.806 15.516 1.00 . A A . 95 GLU C 1 1
9 18690 1 1 95 GLU CA C 6.289 -3.500 16.287 1.00 . A A . 95 GLU CA 1 1
9 18691 1 1 95 GLU CB C 5.299 -3.432 17.453 1.00 . A A . 95 GLU CB 1 1
9 18692 1 1 95 GLU CD C 2.987 -4.033 18.282 1.00 . A A . 95 GLU CD 1 1
9 18693 1 1 95 GLU CG C 3.875 -3.811 17.073 1.00 . A A . 95 GLU CG 1 1
9 18694 1 1 95 GLU H H 5.781 -2.486 14.502 1.00 . A A . 95 GLU H 1 1
9 18695 1 1 95 GLU HA H 7.295 -3.472 16.679 1.00 . A A . 95 GLU HA 1 1
9 18696 1 1 95 GLU HB2 H 5.631 -4.105 18.231 1.00 . A A . 95 GLU HB2 1 1
9 18697 1 1 95 GLU HB3 H 5.289 -2.425 17.843 1.00 . A A . 95 GLU HB3 1 1
9 18698 1 1 95 GLU HG2 H 3.452 -3.018 16.474 1.00 . A A . 95 GLU HG2 1 1
9 18699 1 1 95 GLU HG3 H 3.902 -4.722 16.494 1.00 . A A . 95 GLU HG3 1 1
9 18700 1 1 95 GLU N N 6.121 -2.347 15.412 1.00 . A A . 95 GLU N 1 1
9 18701 1 1 95 GLU O O 6.171 -5.890 16.098 1.00 . A A . 95 GLU O 1 1
9 18702 1 1 95 GLU OE1 O 3.521 -4.395 19.352 1.00 . A A . 95 GLU OE1 1 1
9 18703 1 1 95 GLU OE2 O 1.759 -3.849 18.158 1.00 . A A . 95 GLU OE2 1 1
9 18704 1 1 96 ILE C C 6.928 -6.780 13.348 1.00 . A A . 96 ILE C 1 1
9 18705 1 1 96 ILE CA C 5.685 -5.890 13.364 1.00 . A A . 96 ILE CA 1 1
9 18706 1 1 96 ILE CB C 5.360 -5.531 11.894 1.00 . A A . 96 ILE CB 1 1
9 18707 1 1 96 ILE CD1 C 6.913 -3.503 11.858 1.00 . A A . 96 ILE CD1 1 1
9 18708 1 1 96 ILE CG1 C 6.541 -4.818 11.224 1.00 . A A . 96 ILE CG1 1 1
9 18709 1 1 96 ILE CG2 C 4.097 -4.699 11.785 1.00 . A A . 96 ILE CG2 1 1
9 18710 1 1 96 ILE H H 5.816 -3.807 13.795 1.00 . A A . 96 ILE H 1 1
9 18711 1 1 96 ILE HA H 4.856 -6.449 13.766 1.00 . A A . 96 ILE HA 1 1
9 18712 1 1 96 ILE HB H 5.186 -6.456 11.369 1.00 . A A . 96 ILE HB 1 1
9 18713 1 1 96 ILE HD11 H 6.143 -3.213 12.558 1.00 . A A . 96 ILE HD11 1 1
9 18714 1 1 96 ILE HD12 H 7.009 -2.746 11.093 1.00 . A A . 96 ILE HD12 1 1
9 18715 1 1 96 ILE HD13 H 7.852 -3.608 12.381 1.00 . A A . 96 ILE HD13 1 1
9 18716 1 1 96 ILE HG12 H 7.408 -5.461 11.265 1.00 . A A . 96 ILE HG12 1 1
9 18717 1 1 96 ILE HG13 H 6.292 -4.625 10.193 1.00 . A A . 96 ILE HG13 1 1
9 18718 1 1 96 ILE HG21 H 4.152 -3.866 12.468 1.00 . A A . 96 ILE HG21 1 1
9 18719 1 1 96 ILE HG22 H 3.241 -5.310 12.028 1.00 . A A . 96 ILE HG22 1 1
9 18720 1 1 96 ILE HG23 H 4.002 -4.330 10.773 1.00 . A A . 96 ILE HG23 1 1
9 18721 1 1 96 ILE N N 5.884 -4.703 14.203 1.00 . A A . 96 ILE N 1 1
9 18722 1 1 96 ILE O O 7.717 -6.795 14.293 1.00 . A A . 96 ILE O 1 1
9 18723 1 1 97 ASP C C 9.563 -7.559 12.103 1.00 . A A . 97 ASP C 1 1
9 18724 1 1 97 ASP CA C 8.262 -8.354 12.032 1.00 . A A . 97 ASP CA 1 1
9 18725 1 1 97 ASP CB C 8.144 -9.036 10.670 1.00 . A A . 97 ASP CB 1 1
9 18726 1 1 97 ASP CG C 8.794 -10.405 10.645 1.00 . A A . 97 ASP CG 1 1
9 18727 1 1 97 ASP H H 6.449 -7.416 11.515 1.00 . A A . 97 ASP H 1 1
9 18728 1 1 97 ASP HA H 8.263 -9.103 12.810 1.00 . A A . 97 ASP HA 1 1
9 18729 1 1 97 ASP HB2 H 7.097 -9.148 10.425 1.00 . A A . 97 ASP HB2 1 1
9 18730 1 1 97 ASP HB3 H 8.619 -8.416 9.922 1.00 . A A . 97 ASP HB3 1 1
9 18731 1 1 97 ASP N N 7.108 -7.493 12.236 1.00 . A A . 97 ASP N 1 1
9 18732 1 1 97 ASP O O 10.651 -8.123 11.982 1.00 . A A . 97 ASP O 1 1
9 18733 1 1 97 ASP OD1 O 8.367 -11.279 11.427 1.00 . A A . 97 ASP OD1 1 1
9 18734 1 1 97 ASP OD2 O 9.731 -10.602 9.842 1.00 . A A . 97 ASP OD2 1 1
9 18735 1 1 98 ASN C C 11.142 -5.019 10.982 1.00 . A A . 98 ASN C 1 1
9 18736 1 1 98 ASN CA C 10.563 -5.326 12.359 1.00 . A A . 98 ASN CA 1 1
9 18737 1 1 98 ASN CB C 11.654 -5.874 13.285 1.00 . A A . 98 ASN CB 1 1
9 18738 1 1 98 ASN CG C 11.325 -5.673 14.751 1.00 . A A . 98 ASN CG 1 1
9 18739 1 1 98 ASN H H 8.526 -5.871 12.348 1.00 . A A . 98 ASN H 1 1
9 18740 1 1 98 ASN HA H 10.188 -4.408 12.775 1.00 . A A . 98 ASN HA 1 1
9 18741 1 1 98 ASN HB2 H 11.774 -6.932 13.105 1.00 . A A . 98 ASN HB2 1 1
9 18742 1 1 98 ASN HB3 H 12.585 -5.370 13.072 1.00 . A A . 98 ASN HB3 1 1
9 18743 1 1 98 ASN HD21 H 11.594 -3.711 14.568 1.00 . A A . 98 ASN HD21 1 1
9 18744 1 1 98 ASN HD22 H 11.152 -4.263 16.144 1.00 . A A . 98 ASN HD22 1 1
9 18745 1 1 98 ASN N N 9.427 -6.242 12.270 1.00 . A A . 98 ASN N 1 1
9 18746 1 1 98 ASN ND2 N 11.361 -4.423 15.199 1.00 . A A . 98 ASN ND2 1 1
9 18747 1 1 98 ASN O O 11.672 -3.933 10.752 1.00 . A A . 98 ASN O 1 1
9 18748 1 1 98 ASN OD1 O 11.042 -6.628 15.473 1.00 . A A . 98 ASN OD1 1 1
9 18749 1 1 99 SER C C 10.578 -4.823 7.960 1.00 . A A . 99 SER C 1 1
9 18750 1 1 99 SER CA C 11.505 -5.774 8.705 1.00 . A A . 99 SER CA 1 1
9 18751 1 1 99 SER CB C 11.597 -7.107 7.964 1.00 . A A . 99 SER CB 1 1
9 18752 1 1 99 SER H H 10.575 -6.807 10.301 1.00 . A A . 99 SER H 1 1
9 18753 1 1 99 SER HA H 12.489 -5.331 8.759 1.00 . A A . 99 SER HA 1 1
9 18754 1 1 99 SER HB2 H 12.618 -7.268 7.650 1.00 . A A . 99 SER HB2 1 1
9 18755 1 1 99 SER HB3 H 11.292 -7.906 8.625 1.00 . A A . 99 SER HB3 1 1
9 18756 1 1 99 SER HG H 10.060 -7.763 6.943 1.00 . A A . 99 SER HG 1 1
9 18757 1 1 99 SER N N 11.025 -5.971 10.066 1.00 . A A . 99 SER N 1 1
9 18758 1 1 99 SER O O 11.015 -4.045 7.114 1.00 . A A . 99 SER O 1 1
9 18759 1 1 99 SER OG O 10.761 -7.120 6.820 1.00 . A A . 99 SER OG 1 1
9 18760 1 1 100 GLU C C 8.442 -2.606 8.283 1.00 . A A . 100 GLU C 1 1
9 18761 1 1 100 GLU CA C 8.299 -4.005 7.709 1.00 . A A . 100 GLU CA 1 1
9 18762 1 1 100 GLU CB C 6.895 -4.549 7.955 1.00 . A A . 100 GLU CB 1 1
9 18763 1 1 100 GLU CD C 5.685 -6.653 7.245 1.00 . A A . 100 GLU CD 1 1
9 18764 1 1 100 GLU CG C 6.847 -6.066 8.024 1.00 . A A . 100 GLU CG 1 1
9 18765 1 1 100 GLU H H 9.020 -5.518 8.997 1.00 . A A . 100 GLU H 1 1
9 18766 1 1 100 GLU HA H 8.472 -3.958 6.648 1.00 . A A . 100 GLU HA 1 1
9 18767 1 1 100 GLU HB2 H 6.524 -4.154 8.888 1.00 . A A . 100 GLU HB2 1 1
9 18768 1 1 100 GLU HB3 H 6.252 -4.227 7.154 1.00 . A A . 100 GLU HB3 1 1
9 18769 1 1 100 GLU HG2 H 7.769 -6.456 7.616 1.00 . A A . 100 GLU HG2 1 1
9 18770 1 1 100 GLU HG3 H 6.756 -6.364 9.057 1.00 . A A . 100 GLU HG3 1 1
9 18771 1 1 100 GLU N N 9.296 -4.887 8.300 1.00 . A A . 100 GLU N 1 1
9 18772 1 1 100 GLU O O 8.065 -1.625 7.648 1.00 . A A . 100 GLU O 1 1
9 18773 1 1 100 GLU OE1 O 4.622 -6.001 7.182 1.00 . A A . 100 GLU OE1 1 1
9 18774 1 1 100 GLU OE2 O 5.839 -7.766 6.700 1.00 . A A . 100 GLU OE2 1 1
9 18775 1 1 101 LEU C C 10.471 -0.559 9.461 1.00 . A A . 101 LEU C 1 1
9 18776 1 1 101 LEU CA C 9.280 -1.245 10.125 1.00 . A A . 101 LEU CA 1 1
9 18777 1 1 101 LEU CB C 9.551 -1.457 11.620 1.00 . A A . 101 LEU CB 1 1
9 18778 1 1 101 LEU CD1 C 9.863 0.776 12.721 1.00 . A A . 101 LEU CD1 1 1
9 18779 1 1 101 LEU CD2 C 11.278 -1.167 13.414 1.00 . A A . 101 LEU CD2 1 1
9 18780 1 1 101 LEU CG C 10.558 -0.494 12.255 1.00 . A A . 101 LEU CG 1 1
9 18781 1 1 101 LEU H H 9.322 -3.348 9.915 1.00 . A A . 101 LEU H 1 1
9 18782 1 1 101 LEU HA H 8.402 -0.627 10.006 1.00 . A A . 101 LEU HA 1 1
9 18783 1 1 101 LEU HB2 H 8.614 -1.361 12.149 1.00 . A A . 101 LEU HB2 1 1
9 18784 1 1 101 LEU HB3 H 9.917 -2.463 11.756 1.00 . A A . 101 LEU HB3 1 1
9 18785 1 1 101 LEU HD11 H 8.946 0.909 12.165 1.00 . A A . 101 LEU HD11 1 1
9 18786 1 1 101 LEU HD12 H 10.511 1.624 12.555 1.00 . A A . 101 LEU HD12 1 1
9 18787 1 1 101 LEU HD13 H 9.636 0.698 13.774 1.00 . A A . 101 LEU HD13 1 1
9 18788 1 1 101 LEU HD21 H 11.872 -0.435 13.943 1.00 . A A . 101 LEU HD21 1 1
9 18789 1 1 101 LEU HD22 H 11.923 -1.945 13.034 1.00 . A A . 101 LEU HD22 1 1
9 18790 1 1 101 LEU HD23 H 10.553 -1.597 14.088 1.00 . A A . 101 LEU HD23 1 1
9 18791 1 1 101 LEU HG H 11.298 -0.218 11.519 1.00 . A A . 101 LEU HG 1 1
9 18792 1 1 101 LEU N N 9.021 -2.525 9.478 1.00 . A A . 101 LEU N 1 1
9 18793 1 1 101 LEU O O 10.609 0.664 9.510 1.00 . A A . 101 LEU O 1 1
9 18794 1 1 102 LEU C C 12.253 -0.542 6.724 1.00 . A A . 102 LEU C 1 1
9 18795 1 1 102 LEU CA C 12.528 -0.864 8.180 1.00 . A A . 102 LEU CA 1 1
9 18796 1 1 102 LEU CB C 13.651 -1.900 8.279 1.00 . A A . 102 LEU CB 1 1
9 18797 1 1 102 LEU CD1 C 14.278 -2.097 10.699 1.00 . A A . 102 LEU CD1 1 1
9 18798 1 1 102 LEU CD2 C 16.047 -2.226 8.935 1.00 . A A . 102 LEU CD2 1 1
9 18799 1 1 102 LEU CG C 14.720 -1.598 9.331 1.00 . A A . 102 LEU CG 1 1
9 18800 1 1 102 LEU H H 11.159 -2.331 8.852 1.00 . A A . 102 LEU H 1 1
9 18801 1 1 102 LEU HA H 12.837 0.043 8.673 1.00 . A A . 102 LEU HA 1 1
9 18802 1 1 102 LEU HB2 H 13.210 -2.859 8.509 1.00 . A A . 102 LEU HB2 1 1
9 18803 1 1 102 LEU HB3 H 14.134 -1.969 7.316 1.00 . A A . 102 LEU HB3 1 1
9 18804 1 1 102 LEU HD11 H 13.612 -2.939 10.577 1.00 . A A . 102 LEU HD11 1 1
9 18805 1 1 102 LEU HD12 H 13.764 -1.305 11.223 1.00 . A A . 102 LEU HD12 1 1
9 18806 1 1 102 LEU HD13 H 15.144 -2.403 11.268 1.00 . A A . 102 LEU HD13 1 1
9 18807 1 1 102 LEU HD21 H 16.684 -2.300 9.803 1.00 . A A . 102 LEU HD21 1 1
9 18808 1 1 102 LEU HD22 H 16.527 -1.610 8.188 1.00 . A A . 102 LEU HD22 1 1
9 18809 1 1 102 LEU HD23 H 15.872 -3.212 8.531 1.00 . A A . 102 LEU HD23 1 1
9 18810 1 1 102 LEU HG H 14.862 -0.530 9.396 1.00 . A A . 102 LEU HG 1 1
9 18811 1 1 102 LEU N N 11.331 -1.365 8.848 1.00 . A A . 102 LEU N 1 1
9 18812 1 1 102 LEU O O 12.667 0.501 6.222 1.00 . A A . 102 LEU O 1 1
9 18813 1 1 103 HIS C C 10.282 -0.085 4.452 1.00 . A A . 103 HIS C 1 1
9 18814 1 1 103 HIS CA C 11.251 -1.249 4.644 1.00 . A A . 103 HIS CA 1 1
9 18815 1 1 103 HIS CB C 10.665 -2.538 4.070 1.00 . A A . 103 HIS CB 1 1
9 18816 1 1 103 HIS CD2 C 11.096 -4.088 2.051 1.00 . A A . 103 HIS CD2 1 1
9 18817 1 1 103 HIS CE1 C 12.509 -2.798 1.008 1.00 . A A . 103 HIS CE1 1 1
9 18818 1 1 103 HIS CG C 11.278 -2.951 2.767 1.00 . A A . 103 HIS CG 1 1
9 18819 1 1 103 HIS H H 11.251 -2.256 6.495 1.00 . A A . 103 HIS H 1 1
9 18820 1 1 103 HIS HA H 12.176 -1.018 4.133 1.00 . A A . 103 HIS HA 1 1
9 18821 1 1 103 HIS HB2 H 10.823 -3.339 4.777 1.00 . A A . 103 HIS HB2 1 1
9 18822 1 1 103 HIS HB3 H 9.605 -2.407 3.918 1.00 . A A . 103 HIS HB3 1 1
9 18823 1 1 103 HIS HD2 H 10.456 -4.920 2.308 1.00 . A A . 103 HIS HD2 1 1
9 18824 1 1 103 HIS HE1 H 13.202 -2.428 0.267 1.00 . A A . 103 HIS HE1 1 1
9 18825 1 1 103 HIS HE2 H 11.972 -4.645 0.220 1.00 . A A . 103 HIS HE2 1 1
9 18826 1 1 103 HIS N N 11.559 -1.440 6.046 1.00 . A A . 103 HIS N 1 1
9 18827 1 1 103 HIS ND1 N 12.170 -2.142 2.105 1.00 . A A . 103 HIS ND1 1 1
9 18828 1 1 103 HIS NE2 N 11.883 -3.981 0.936 1.00 . A A . 103 HIS NE2 1 1
9 18829 1 1 103 HIS O O 10.402 0.679 3.496 1.00 . A A . 103 HIS O 1 1
9 18830 1 1 104 MET C C 9.019 2.499 5.324 1.00 . A A . 104 MET C 1 1
9 18831 1 1 104 MET CA C 8.349 1.130 5.309 1.00 . A A . 104 MET CA 1 1
9 18832 1 1 104 MET CB C 7.369 1.025 6.479 1.00 . A A . 104 MET CB 1 1
9 18833 1 1 104 MET CE C 5.397 1.586 8.579 1.00 . A A . 104 MET CE 1 1
9 18834 1 1 104 MET CG C 8.025 1.231 7.828 1.00 . A A . 104 MET CG 1 1
9 18835 1 1 104 MET H H 9.295 -0.584 6.119 1.00 . A A . 104 MET H 1 1
9 18836 1 1 104 MET HA H 7.805 1.022 4.383 1.00 . A A . 104 MET HA 1 1
9 18837 1 1 104 MET HB2 H 6.601 1.779 6.363 1.00 . A A . 104 MET HB2 1 1
9 18838 1 1 104 MET HB3 H 6.908 0.047 6.468 1.00 . A A . 104 MET HB3 1 1
9 18839 1 1 104 MET HE1 H 5.492 0.567 8.225 1.00 . A A . 104 MET HE1 1 1
9 18840 1 1 104 MET HE2 H 4.923 2.189 7.819 1.00 . A A . 104 MET HE2 1 1
9 18841 1 1 104 MET HE3 H 4.799 1.602 9.478 1.00 . A A . 104 MET HE3 1 1
9 18842 1 1 104 MET HG2 H 8.184 0.269 8.289 1.00 . A A . 104 MET HG2 1 1
9 18843 1 1 104 MET HG3 H 8.974 1.715 7.673 1.00 . A A . 104 MET HG3 1 1
9 18844 1 1 104 MET N N 9.336 0.056 5.378 1.00 . A A . 104 MET N 1 1
9 18845 1 1 104 MET O O 8.538 3.438 4.693 1.00 . A A . 104 MET O 1 1
9 18846 1 1 104 MET SD S 7.024 2.242 8.933 1.00 . A A . 104 MET SD 1 1
9 18847 1 1 105 LEU C C 11.874 3.936 5.042 1.00 . A A . 105 LEU C 1 1
9 18848 1 1 105 LEU CA C 10.850 3.869 6.157 1.00 . A A . 105 LEU CA 1 1
9 18849 1 1 105 LEU CB C 11.567 3.988 7.505 1.00 . A A . 105 LEU CB 1 1
9 18850 1 1 105 LEU CD1 C 11.617 3.525 9.965 1.00 . A A . 105 LEU CD1 1 1
9 18851 1 1 105 LEU CD2 C 9.606 4.586 8.930 1.00 . A A . 105 LEU CD2 1 1
9 18852 1 1 105 LEU CG C 10.737 3.598 8.726 1.00 . A A . 105 LEU CG 1 1
9 18853 1 1 105 LEU H H 10.450 1.829 6.550 1.00 . A A . 105 LEU H 1 1
9 18854 1 1 105 LEU HA H 10.151 4.684 6.049 1.00 . A A . 105 LEU HA 1 1
9 18855 1 1 105 LEU HB2 H 12.444 3.359 7.476 1.00 . A A . 105 LEU HB2 1 1
9 18856 1 1 105 LEU HB3 H 11.886 5.013 7.628 1.00 . A A . 105 LEU HB3 1 1
9 18857 1 1 105 LEU HD11 H 11.132 2.918 10.716 1.00 . A A . 105 LEU HD11 1 1
9 18858 1 1 105 LEU HD12 H 11.774 4.520 10.354 1.00 . A A . 105 LEU HD12 1 1
9 18859 1 1 105 LEU HD13 H 12.569 3.085 9.707 1.00 . A A . 105 LEU HD13 1 1
9 18860 1 1 105 LEU HD21 H 9.765 5.448 8.296 1.00 . A A . 105 LEU HD21 1 1
9 18861 1 1 105 LEU HD22 H 9.581 4.898 9.964 1.00 . A A . 105 LEU HD22 1 1
9 18862 1 1 105 LEU HD23 H 8.668 4.118 8.671 1.00 . A A . 105 LEU HD23 1 1
9 18863 1 1 105 LEU HG H 10.305 2.621 8.564 1.00 . A A . 105 LEU HG 1 1
9 18864 1 1 105 LEU N N 10.107 2.617 6.079 1.00 . A A . 105 LEU N 1 1
9 18865 1 1 105 LEU O O 12.515 4.967 4.828 1.00 . A A . 105 LEU O 1 1
9 18866 1 1 106 GLU C C 12.428 2.667 1.913 1.00 . A A . 106 GLU C 1 1
9 18867 1 1 106 GLU CA C 13.041 2.714 3.311 1.00 . A A . 106 GLU CA 1 1
9 18868 1 1 106 GLU CB C 13.882 1.461 3.557 1.00 . A A . 106 GLU CB 1 1
9 18869 1 1 106 GLU CD C 15.845 2.809 4.399 1.00 . A A . 106 GLU CD 1 1
9 18870 1 1 106 GLU CG C 14.914 1.640 4.651 1.00 . A A . 106 GLU CG 1 1
9 18871 1 1 106 GLU H H 11.526 2.024 4.600 1.00 . A A . 106 GLU H 1 1
9 18872 1 1 106 GLU HA H 13.671 3.587 3.383 1.00 . A A . 106 GLU HA 1 1
9 18873 1 1 106 GLU HB2 H 13.226 0.654 3.858 1.00 . A A . 106 GLU HB2 1 1
9 18874 1 1 106 GLU HB3 H 14.392 1.188 2.645 1.00 . A A . 106 GLU HB3 1 1
9 18875 1 1 106 GLU HG2 H 14.389 1.805 5.581 1.00 . A A . 106 GLU HG2 1 1
9 18876 1 1 106 GLU HG3 H 15.503 0.737 4.726 1.00 . A A . 106 GLU HG3 1 1
9 18877 1 1 106 GLU N N 12.038 2.820 4.350 1.00 . A A . 106 GLU N 1 1
9 18878 1 1 106 GLU O O 13.149 2.681 0.916 1.00 . A A . 106 GLU O 1 1
9 18879 1 1 106 GLU OE1 O 16.875 2.613 3.719 1.00 . A A . 106 GLU OE1 1 1
9 18880 1 1 106 GLU OE2 O 15.543 3.923 4.878 1.00 . A A . 106 GLU OE2 1 1
9 18881 1 1 107 SER C C 9.066 3.263 0.587 1.00 . A A . 107 SER C 1 1
9 18882 1 1 107 SER CA C 10.423 2.563 0.545 1.00 . A A . 107 SER CA 1 1
9 18883 1 1 107 SER CB C 10.243 1.108 0.119 1.00 . A A . 107 SER CB 1 1
9 18884 1 1 107 SER H H 10.573 2.604 2.666 1.00 . A A . 107 SER H 1 1
9 18885 1 1 107 SER HA H 11.049 3.063 -0.179 1.00 . A A . 107 SER HA 1 1
9 18886 1 1 107 SER HB2 H 11.024 0.507 0.560 1.00 . A A . 107 SER HB2 1 1
9 18887 1 1 107 SER HB3 H 9.283 0.757 0.461 1.00 . A A . 107 SER HB3 1 1
9 18888 1 1 107 SER HG H 10.054 1.807 -1.702 1.00 . A A . 107 SER HG 1 1
9 18889 1 1 107 SER N N 11.102 2.623 1.839 1.00 . A A . 107 SER N 1 1
9 18890 1 1 107 SER O O 8.244 2.988 1.461 1.00 . A A . 107 SER O 1 1
9 18891 1 1 107 SER OG O 10.302 0.976 -1.290 1.00 . A A . 107 SER OG 1 1
9 18892 1 1 108 PRO C C 6.342 4.020 -0.742 1.00 . A A . 108 PRO C 1 1
9 18893 1 1 108 PRO CA C 7.540 4.919 -0.447 1.00 . A A . 108 PRO CA 1 1
9 18894 1 1 108 PRO CB C 7.758 5.909 -1.600 1.00 . A A . 108 PRO CB 1 1
9 18895 1 1 108 PRO CD C 9.725 4.561 -1.456 1.00 . A A . 108 PRO CD 1 1
9 18896 1 1 108 PRO CG C 9.231 5.926 -1.837 1.00 . A A . 108 PRO CG 1 1
9 18897 1 1 108 PRO HA H 7.359 5.465 0.466 1.00 . A A . 108 PRO HA 1 1
9 18898 1 1 108 PRO HB2 H 7.224 5.568 -2.474 1.00 . A A . 108 PRO HB2 1 1
9 18899 1 1 108 PRO HB3 H 7.396 6.884 -1.311 1.00 . A A . 108 PRO HB3 1 1
9 18900 1 1 108 PRO HD2 H 9.651 3.883 -2.294 1.00 . A A . 108 PRO HD2 1 1
9 18901 1 1 108 PRO HD3 H 10.742 4.612 -1.097 1.00 . A A . 108 PRO HD3 1 1
9 18902 1 1 108 PRO HG2 H 9.433 6.121 -2.879 1.00 . A A . 108 PRO HG2 1 1
9 18903 1 1 108 PRO HG3 H 9.694 6.679 -1.216 1.00 . A A . 108 PRO HG3 1 1
9 18904 1 1 108 PRO N N 8.804 4.170 -0.378 1.00 . A A . 108 PRO N 1 1
9 18905 1 1 108 PRO O O 5.211 4.495 -0.847 1.00 . A A . 108 PRO O 1 1
9 18906 1 1 109 GLU C C 5.561 0.629 -0.144 1.00 . A A . 109 GLU C 1 1
9 18907 1 1 109 GLU CA C 5.542 1.759 -1.161 1.00 . A A . 109 GLU CA 1 1
9 18908 1 1 109 GLU CB C 5.702 1.195 -2.574 1.00 . A A . 109 GLU CB 1 1
9 18909 1 1 109 GLU CD C 5.553 1.636 -5.057 1.00 . A A . 109 GLU CD 1 1
9 18910 1 1 109 GLU CG C 5.543 2.239 -3.665 1.00 . A A . 109 GLU CG 1 1
9 18911 1 1 109 GLU H H 7.520 2.409 -0.789 1.00 . A A . 109 GLU H 1 1
9 18912 1 1 109 GLU HA H 4.588 2.270 -1.086 1.00 . A A . 109 GLU HA 1 1
9 18913 1 1 109 GLU HB2 H 6.686 0.758 -2.662 1.00 . A A . 109 GLU HB2 1 1
9 18914 1 1 109 GLU HB3 H 4.960 0.425 -2.728 1.00 . A A . 109 GLU HB3 1 1
9 18915 1 1 109 GLU HG2 H 4.605 2.754 -3.519 1.00 . A A . 109 GLU HG2 1 1
9 18916 1 1 109 GLU HG3 H 6.356 2.946 -3.589 1.00 . A A . 109 GLU HG3 1 1
9 18917 1 1 109 GLU N N 6.598 2.725 -0.881 1.00 . A A . 109 GLU N 1 1
9 18918 1 1 109 GLU O O 4.564 -0.065 0.038 1.00 . A A . 109 GLU O 1 1
9 18919 1 1 109 GLU OE1 O 4.689 0.779 -5.338 1.00 . A A . 109 GLU OE1 1 1
9 18920 1 1 109 GLU OE2 O 6.422 2.023 -5.865 1.00 . A A . 109 GLU OE2 1 1
9 18921 1 1 110 SER C C 5.866 -0.277 2.691 1.00 . A A . 110 SER C 1 1
9 18922 1 1 110 SER CA C 6.809 -0.572 1.551 1.00 . A A . 110 SER CA 1 1
9 18923 1 1 110 SER CB C 8.234 -0.663 2.079 1.00 . A A . 110 SER CB 1 1
9 18924 1 1 110 SER H H 7.453 1.049 0.354 1.00 . A A . 110 SER H 1 1
9 18925 1 1 110 SER HA H 6.532 -1.515 1.115 1.00 . A A . 110 SER HA 1 1
9 18926 1 1 110 SER HB2 H 8.806 0.173 1.708 1.00 . A A . 110 SER HB2 1 1
9 18927 1 1 110 SER HB3 H 8.216 -0.636 3.163 1.00 . A A . 110 SER HB3 1 1
9 18928 1 1 110 SER HG H 8.714 -2.545 2.319 1.00 . A A . 110 SER HG 1 1
9 18929 1 1 110 SER N N 6.693 0.456 0.529 1.00 . A A . 110 SER N 1 1
9 18930 1 1 110 SER O O 5.116 -1.139 3.121 1.00 . A A . 110 SER O 1 1
9 18931 1 1 110 SER OG O 8.852 -1.864 1.657 1.00 . A A . 110 SER OG 1 1
9 18932 1 1 111 LEU C C 3.567 0.978 3.929 1.00 . A A . 111 LEU C 1 1
9 18933 1 1 111 LEU CA C 5.005 1.374 4.227 1.00 . A A . 111 LEU CA 1 1
9 18934 1 1 111 LEU CB C 5.096 2.877 4.418 1.00 . A A . 111 LEU CB 1 1
9 18935 1 1 111 LEU CD1 C 5.225 4.366 6.400 1.00 . A A . 111 LEU CD1 1 1
9 18936 1 1 111 LEU CD2 C 3.043 4.048 5.212 1.00 . A A . 111 LEU CD2 1 1
9 18937 1 1 111 LEU CG C 4.350 3.398 5.634 1.00 . A A . 111 LEU CG 1 1
9 18938 1 1 111 LEU H H 6.500 1.611 2.756 1.00 . A A . 111 LEU H 1 1
9 18939 1 1 111 LEU HA H 5.326 0.879 5.131 1.00 . A A . 111 LEU HA 1 1
9 18940 1 1 111 LEU HB2 H 6.138 3.147 4.514 1.00 . A A . 111 LEU HB2 1 1
9 18941 1 1 111 LEU HB3 H 4.695 3.359 3.539 1.00 . A A . 111 LEU HB3 1 1
9 18942 1 1 111 LEU HD11 H 5.388 3.982 7.398 1.00 . A A . 111 LEU HD11 1 1
9 18943 1 1 111 LEU HD12 H 4.735 5.324 6.458 1.00 . A A . 111 LEU HD12 1 1
9 18944 1 1 111 LEU HD13 H 6.176 4.473 5.890 1.00 . A A . 111 LEU HD13 1 1
9 18945 1 1 111 LEU HD21 H 2.446 4.258 6.089 1.00 . A A . 111 LEU HD21 1 1
9 18946 1 1 111 LEU HD22 H 2.504 3.375 4.558 1.00 . A A . 111 LEU HD22 1 1
9 18947 1 1 111 LEU HD23 H 3.252 4.969 4.690 1.00 . A A . 111 LEU HD23 1 1
9 18948 1 1 111 LEU HG H 4.116 2.571 6.287 1.00 . A A . 111 LEU HG 1 1
9 18949 1 1 111 LEU N N 5.885 0.960 3.153 1.00 . A A . 111 LEU N 1 1
9 18950 1 1 111 LEU O O 2.751 0.841 4.835 1.00 . A A . 111 LEU O 1 1
9 18951 1 1 112 ARG C C 1.819 -1.097 2.076 1.00 . A A . 112 ARG C 1 1
9 18952 1 1 112 ARG CA C 1.940 0.408 2.217 1.00 . A A . 112 ARG CA 1 1
9 18953 1 1 112 ARG CB C 1.612 1.090 0.901 1.00 . A A . 112 ARG CB 1 1
9 18954 1 1 112 ARG CD C 1.492 3.354 -0.174 1.00 . A A . 112 ARG CD 1 1
9 18955 1 1 112 ARG CG C 1.277 2.545 1.096 1.00 . A A . 112 ARG CG 1 1
9 18956 1 1 112 ARG CZ C 1.308 2.942 -2.594 1.00 . A A . 112 ARG CZ 1 1
9 18957 1 1 112 ARG H H 3.976 0.923 1.980 1.00 . A A . 112 ARG H 1 1
9 18958 1 1 112 ARG HA H 1.239 0.743 2.966 1.00 . A A . 112 ARG HA 1 1
9 18959 1 1 112 ARG HB2 H 2.466 1.019 0.236 1.00 . A A . 112 ARG HB2 1 1
9 18960 1 1 112 ARG HB3 H 0.764 0.598 0.451 1.00 . A A . 112 ARG HB3 1 1
9 18961 1 1 112 ARG HD2 H 1.028 4.321 -0.052 1.00 . A A . 112 ARG HD2 1 1
9 18962 1 1 112 ARG HD3 H 2.554 3.481 -0.329 1.00 . A A . 112 ARG HD3 1 1
9 18963 1 1 112 ARG HE H 0.206 2.042 -1.195 1.00 . A A . 112 ARG HE 1 1
9 18964 1 1 112 ARG HG2 H 0.242 2.623 1.399 1.00 . A A . 112 ARG HG2 1 1
9 18965 1 1 112 ARG HG3 H 1.914 2.931 1.877 1.00 . A A . 112 ARG HG3 1 1
9 18966 1 1 112 ARG HH11 H 2.705 4.307 -2.073 1.00 . A A . 112 ARG HH11 1 1
9 18967 1 1 112 ARG HH12 H 2.562 4.004 -3.771 1.00 . A A . 112 ARG HH12 1 1
9 18968 1 1 112 ARG HH21 H 0.011 1.637 -3.428 1.00 . A A . 112 ARG HH21 1 1
9 18969 1 1 112 ARG HH22 H 1.030 2.486 -4.542 1.00 . A A . 112 ARG HH22 1 1
9 18970 1 1 112 ARG N N 3.275 0.790 2.651 1.00 . A A . 112 ARG N 1 1
9 18971 1 1 112 ARG NE N 0.919 2.698 -1.345 1.00 . A A . 112 ARG NE 1 1
9 18972 1 1 112 ARG NH1 N 2.271 3.823 -2.832 1.00 . A A . 112 ARG NH1 1 1
9 18973 1 1 112 ARG NH2 N 0.736 2.303 -3.604 1.00 . A A . 112 ARG NH2 1 1
9 18974 1 1 112 ARG O O 1.040 -1.731 2.781 1.00 . A A . 112 ARG O 1 1
9 18975 1 1 113 SER C C 2.762 -3.815 2.305 1.00 . A A . 113 SER C 1 1
9 18976 1 1 113 SER CA C 2.593 -3.106 0.967 1.00 . A A . 113 SER CA 1 1
9 18977 1 1 113 SER CB C 3.713 -3.516 0.009 1.00 . A A . 113 SER CB 1 1
9 18978 1 1 113 SER H H 3.204 -1.106 0.647 1.00 . A A . 113 SER H 1 1
9 18979 1 1 113 SER HA H 1.640 -3.384 0.541 1.00 . A A . 113 SER HA 1 1
9 18980 1 1 113 SER HB2 H 3.728 -2.839 -0.833 1.00 . A A . 113 SER HB2 1 1
9 18981 1 1 113 SER HB3 H 4.660 -3.470 0.525 1.00 . A A . 113 SER HB3 1 1
9 18982 1 1 113 SER HG H 2.578 -5.028 -0.503 1.00 . A A . 113 SER HG 1 1
9 18983 1 1 113 SER N N 2.595 -1.665 1.168 1.00 . A A . 113 SER N 1 1
9 18984 1 1 113 SER O O 2.315 -4.947 2.483 1.00 . A A . 113 SER O 1 1
9 18985 1 1 113 SER OG O 3.518 -4.835 -0.469 1.00 . A A . 113 SER OG 1 1
9 18986 1 1 114 LYS C C 2.433 -3.415 5.437 1.00 . A A . 114 LYS C 1 1
9 18987 1 1 114 LYS CA C 3.655 -3.678 4.567 1.00 . A A . 114 LYS CA 1 1
9 18988 1 1 114 LYS CB C 4.902 -3.075 5.219 1.00 . A A . 114 LYS CB 1 1
9 18989 1 1 114 LYS CD C 6.488 -4.903 4.524 1.00 . A A . 114 LYS CD 1 1
9 18990 1 1 114 LYS CE C 7.803 -5.228 3.833 1.00 . A A . 114 LYS CE 1 1
9 18991 1 1 114 LYS CG C 6.195 -3.412 4.491 1.00 . A A . 114 LYS CG 1 1
9 18992 1 1 114 LYS H H 3.750 -2.235 3.022 1.00 . A A . 114 LYS H 1 1
9 18993 1 1 114 LYS HA H 3.791 -4.746 4.480 1.00 . A A . 114 LYS HA 1 1
9 18994 1 1 114 LYS HB2 H 4.798 -1.999 5.241 1.00 . A A . 114 LYS HB2 1 1
9 18995 1 1 114 LYS HB3 H 4.978 -3.442 6.231 1.00 . A A . 114 LYS HB3 1 1
9 18996 1 1 114 LYS HD2 H 6.545 -5.227 5.553 1.00 . A A . 114 LYS HD2 1 1
9 18997 1 1 114 LYS HD3 H 5.689 -5.429 4.022 1.00 . A A . 114 LYS HD3 1 1
9 18998 1 1 114 LYS HE2 H 7.666 -6.109 3.223 1.00 . A A . 114 LYS HE2 1 1
9 18999 1 1 114 LYS HE3 H 8.078 -4.395 3.203 1.00 . A A . 114 LYS HE3 1 1
9 19000 1 1 114 LYS HG2 H 6.106 -3.095 3.462 1.00 . A A . 114 LYS HG2 1 1
9 19001 1 1 114 LYS HG3 H 7.009 -2.885 4.963 1.00 . A A . 114 LYS HG3 1 1
9 19002 1 1 114 LYS HZ1 H 9.599 -6.133 4.401 1.00 . A A . 114 LYS HZ1 1 1
9 19003 1 1 114 LYS HZ2 H 8.514 -5.903 5.678 1.00 . A A . 114 LYS HZ2 1 1
9 19004 1 1 114 LYS HZ3 H 9.375 -4.589 5.052 1.00 . A A . 114 LYS HZ3 1 1
9 19005 1 1 114 LYS N N 3.454 -3.149 3.225 1.00 . A A . 114 LYS N 1 1
9 19006 1 1 114 LYS NZ N 8.899 -5.482 4.809 1.00 . A A . 114 LYS NZ 1 1
9 19007 1 1 114 LYS O O 2.009 -4.283 6.196 1.00 . A A . 114 LYS O 1 1
9 19008 1 1 115 VAL C C -0.491 -2.706 5.712 1.00 . A A . 115 VAL C 1 1
9 19009 1 1 115 VAL CA C 0.703 -1.848 6.129 1.00 . A A . 115 VAL CA 1 1
9 19010 1 1 115 VAL CB C 0.365 -0.340 6.018 1.00 . A A . 115 VAL CB 1 1
9 19011 1 1 115 VAL CG1 C -1.140 -0.093 6.016 1.00 . A A . 115 VAL CG1 1 1
9 19012 1 1 115 VAL CG2 C 1.015 0.424 7.159 1.00 . A A . 115 VAL CG2 1 1
9 19013 1 1 115 VAL H H 2.264 -1.544 4.714 1.00 . A A . 115 VAL H 1 1
9 19014 1 1 115 VAL HA H 0.930 -2.058 7.164 1.00 . A A . 115 VAL HA 1 1
9 19015 1 1 115 VAL HB H 0.773 0.038 5.090 1.00 . A A . 115 VAL HB 1 1
9 19016 1 1 115 VAL HG11 H -1.468 0.157 5.017 1.00 . A A . 115 VAL HG11 1 1
9 19017 1 1 115 VAL HG12 H -1.369 0.724 6.685 1.00 . A A . 115 VAL HG12 1 1
9 19018 1 1 115 VAL HG13 H -1.651 -0.983 6.355 1.00 . A A . 115 VAL HG13 1 1
9 19019 1 1 115 VAL HG21 H 0.317 0.511 7.978 1.00 . A A . 115 VAL HG21 1 1
9 19020 1 1 115 VAL HG22 H 1.296 1.409 6.817 1.00 . A A . 115 VAL HG22 1 1
9 19021 1 1 115 VAL HG23 H 1.896 -0.107 7.489 1.00 . A A . 115 VAL HG23 1 1
9 19022 1 1 115 VAL N N 1.882 -2.203 5.340 1.00 . A A . 115 VAL N 1 1
9 19023 1 1 115 VAL O O -1.043 -3.445 6.527 1.00 . A A . 115 VAL O 1 1
9 19024 1 1 116 ASP C C -1.790 -4.908 4.281 1.00 . A A . 116 ASP C 1 1
9 19025 1 1 116 ASP CA C -1.956 -3.438 3.905 1.00 . A A . 116 ASP CA 1 1
9 19026 1 1 116 ASP CB C -2.037 -3.289 2.382 1.00 . A A . 116 ASP CB 1 1
9 19027 1 1 116 ASP CG C -2.492 -4.562 1.692 1.00 . A A . 116 ASP CG 1 1
9 19028 1 1 116 ASP H H -0.373 -2.033 3.829 1.00 . A A . 116 ASP H 1 1
9 19029 1 1 116 ASP HA H -2.870 -3.071 4.343 1.00 . A A . 116 ASP HA 1 1
9 19030 1 1 116 ASP HB2 H -2.736 -2.502 2.141 1.00 . A A . 116 ASP HB2 1 1
9 19031 1 1 116 ASP HB3 H -1.061 -3.026 2.001 1.00 . A A . 116 ASP HB3 1 1
9 19032 1 1 116 ASP N N -0.853 -2.640 4.431 1.00 . A A . 116 ASP N 1 1
9 19033 1 1 116 ASP O O -2.755 -5.580 4.645 1.00 . A A . 116 ASP O 1 1
9 19034 1 1 116 ASP OD1 O -3.657 -4.964 1.894 1.00 . A A . 116 ASP OD1 1 1
9 19035 1 1 116 ASP OD2 O -1.683 -5.156 0.948 1.00 . A A . 116 ASP OD2 1 1
9 19036 1 1 117 GLU C C -0.353 -6.974 6.056 1.00 . A A . 117 GLU C 1 1
9 19037 1 1 117 GLU CA C -0.265 -6.786 4.549 1.00 . A A . 117 GLU CA 1 1
9 19038 1 1 117 GLU CB C 1.125 -7.184 4.053 1.00 . A A . 117 GLU CB 1 1
9 19039 1 1 117 GLU CD C 2.452 -8.476 2.332 1.00 . A A . 117 GLU CD 1 1
9 19040 1 1 117 GLU CG C 1.115 -7.854 2.689 1.00 . A A . 117 GLU CG 1 1
9 19041 1 1 117 GLU H H 0.175 -4.815 3.913 1.00 . A A . 117 GLU H 1 1
9 19042 1 1 117 GLU HA H -1.005 -7.416 4.076 1.00 . A A . 117 GLU HA 1 1
9 19043 1 1 117 GLU HB2 H 1.740 -6.298 3.992 1.00 . A A . 117 GLU HB2 1 1
9 19044 1 1 117 GLU HB3 H 1.566 -7.869 4.763 1.00 . A A . 117 GLU HB3 1 1
9 19045 1 1 117 GLU HG2 H 0.363 -8.629 2.687 1.00 . A A . 117 GLU HG2 1 1
9 19046 1 1 117 GLU HG3 H 0.870 -7.114 1.941 1.00 . A A . 117 GLU HG3 1 1
9 19047 1 1 117 GLU N N -0.557 -5.402 4.196 1.00 . A A . 117 GLU N 1 1
9 19048 1 1 117 GLU O O -0.744 -8.038 6.538 1.00 . A A . 117 GLU O 1 1
9 19049 1 1 117 GLU OE1 O 2.980 -9.258 3.150 1.00 . A A . 117 GLU OE1 1 1
9 19050 1 1 117 GLU OE2 O 2.969 -8.183 1.233 1.00 . A A . 117 GLU OE2 1 1
9 19051 1 1 118 ALA C C -1.522 -6.003 8.691 1.00 . A A . 118 ALA C 1 1
9 19052 1 1 118 ALA CA C -0.071 -5.970 8.248 1.00 . A A . 118 ALA CA 1 1
9 19053 1 1 118 ALA CB C 0.655 -4.790 8.870 1.00 . A A . 118 ALA CB 1 1
9 19054 1 1 118 ALA H H 0.290 -5.104 6.354 1.00 . A A . 118 ALA H 1 1
9 19055 1 1 118 ALA HA H 0.416 -6.874 8.581 1.00 . A A . 118 ALA HA 1 1
9 19056 1 1 118 ALA HB1 H -0.021 -3.952 8.949 1.00 . A A . 118 ALA HB1 1 1
9 19057 1 1 118 ALA HB2 H 1.497 -4.519 8.251 1.00 . A A . 118 ALA HB2 1 1
9 19058 1 1 118 ALA HB3 H 1.006 -5.067 9.855 1.00 . A A . 118 ALA HB3 1 1
9 19059 1 1 118 ALA N N 0.006 -5.930 6.796 1.00 . A A . 118 ALA N 1 1
9 19060 1 1 118 ALA O O -1.834 -6.463 9.786 1.00 . A A . 118 ALA O 1 1
9 19061 1 1 119 VAL C C -4.300 -7.004 8.156 1.00 . A A . 119 VAL C 1 1
9 19062 1 1 119 VAL CA C -3.836 -5.568 8.100 1.00 . A A . 119 VAL CA 1 1
9 19063 1 1 119 VAL CB C -4.652 -4.837 7.035 1.00 . A A . 119 VAL CB 1 1
9 19064 1 1 119 VAL CG1 C -6.100 -4.735 7.481 1.00 . A A . 119 VAL CG1 1 1
9 19065 1 1 119 VAL CG2 C -4.061 -3.468 6.759 1.00 . A A . 119 VAL CG2 1 1
9 19066 1 1 119 VAL H H -2.104 -5.197 6.954 1.00 . A A . 119 VAL H 1 1
9 19067 1 1 119 VAL HA H -4.017 -5.095 9.048 1.00 . A A . 119 VAL HA 1 1
9 19068 1 1 119 VAL HB H -4.616 -5.411 6.123 1.00 . A A . 119 VAL HB 1 1
9 19069 1 1 119 VAL HG11 H -6.527 -5.728 7.539 1.00 . A A . 119 VAL HG11 1 1
9 19070 1 1 119 VAL HG12 H -6.654 -4.143 6.770 1.00 . A A . 119 VAL HG12 1 1
9 19071 1 1 119 VAL HG13 H -6.146 -4.267 8.453 1.00 . A A . 119 VAL HG13 1 1
9 19072 1 1 119 VAL HG21 H -3.784 -3.400 5.719 1.00 . A A . 119 VAL HG21 1 1
9 19073 1 1 119 VAL HG22 H -3.186 -3.324 7.376 1.00 . A A . 119 VAL HG22 1 1
9 19074 1 1 119 VAL HG23 H -4.793 -2.708 6.987 1.00 . A A . 119 VAL HG23 1 1
9 19075 1 1 119 VAL N N -2.410 -5.525 7.824 1.00 . A A . 119 VAL N 1 1
9 19076 1 1 119 VAL O O -5.001 -7.412 9.078 1.00 . A A . 119 VAL O 1 1
9 19077 1 1 120 ALA C C -3.667 -9.875 8.334 1.00 . A A . 120 ALA C 1 1
9 19078 1 1 120 ALA CA C -4.214 -9.179 7.094 1.00 . A A . 120 ALA CA 1 1
9 19079 1 1 120 ALA CB C -3.624 -9.783 5.831 1.00 . A A . 120 ALA CB 1 1
9 19080 1 1 120 ALA H H -3.321 -7.380 6.460 1.00 . A A . 120 ALA H 1 1
9 19081 1 1 120 ALA HA H -5.289 -9.285 7.064 1.00 . A A . 120 ALA HA 1 1
9 19082 1 1 120 ALA HB1 H -2.856 -10.494 6.097 1.00 . A A . 120 ALA HB1 1 1
9 19083 1 1 120 ALA HB2 H -3.193 -8.995 5.224 1.00 . A A . 120 ALA HB2 1 1
9 19084 1 1 120 ALA HB3 H -4.402 -10.284 5.274 1.00 . A A . 120 ALA HB3 1 1
9 19085 1 1 120 ALA N N -3.895 -7.768 7.152 1.00 . A A . 120 ALA N 1 1
9 19086 1 1 120 ALA O O -4.213 -10.876 8.802 1.00 . A A . 120 ALA O 1 1
9 19087 1 1 121 VAL C C -2.668 -9.320 11.327 1.00 . A A . 121 VAL C 1 1
9 19088 1 1 121 VAL CA C -1.955 -9.817 10.071 1.00 . A A . 121 VAL CA 1 1
9 19089 1 1 121 VAL CB C -0.475 -9.385 10.104 1.00 . A A . 121 VAL CB 1 1
9 19090 1 1 121 VAL CG1 C 0.116 -9.547 11.493 1.00 . A A . 121 VAL CG1 1 1
9 19091 1 1 121 VAL CG2 C 0.329 -10.170 9.079 1.00 . A A . 121 VAL CG2 1 1
9 19092 1 1 121 VAL H H -2.229 -8.499 8.454 1.00 . A A . 121 VAL H 1 1
9 19093 1 1 121 VAL HA H -1.998 -10.894 10.040 1.00 . A A . 121 VAL HA 1 1
9 19094 1 1 121 VAL HB H -0.424 -8.339 9.842 1.00 . A A . 121 VAL HB 1 1
9 19095 1 1 121 VAL HG11 H 0.550 -8.609 11.807 1.00 . A A . 121 VAL HG11 1 1
9 19096 1 1 121 VAL HG12 H 0.879 -10.310 11.473 1.00 . A A . 121 VAL HG12 1 1
9 19097 1 1 121 VAL HG13 H -0.664 -9.833 12.183 1.00 . A A . 121 VAL HG13 1 1
9 19098 1 1 121 VAL HG21 H 1.041 -9.514 8.601 1.00 . A A . 121 VAL HG21 1 1
9 19099 1 1 121 VAL HG22 H -0.340 -10.579 8.335 1.00 . A A . 121 VAL HG22 1 1
9 19100 1 1 121 VAL HG23 H 0.855 -10.974 9.572 1.00 . A A . 121 VAL HG23 1 1
9 19101 1 1 121 VAL N N -2.599 -9.300 8.877 1.00 . A A . 121 VAL N 1 1
9 19102 1 1 121 VAL O O -2.723 -10.016 12.341 1.00 . A A . 121 VAL O 1 1
9 19103 1 1 122 LEU C C -5.278 -8.199 12.549 1.00 . A A . 122 LEU C 1 1
9 19104 1 1 122 LEU CA C -3.929 -7.515 12.366 1.00 . A A . 122 LEU CA 1 1
9 19105 1 1 122 LEU CB C -4.106 -6.006 12.142 1.00 . A A . 122 LEU CB 1 1
9 19106 1 1 122 LEU CD1 C -5.869 -4.736 13.394 1.00 . A A . 122 LEU CD1 1 1
9 19107 1 1 122 LEU CD2 C -5.788 -4.618 10.900 1.00 . A A . 122 LEU CD2 1 1
9 19108 1 1 122 LEU CG C -5.552 -5.497 12.117 1.00 . A A . 122 LEU CG 1 1
9 19109 1 1 122 LEU H H -3.143 -7.612 10.407 1.00 . A A . 122 LEU H 1 1
9 19110 1 1 122 LEU HA H -3.338 -7.670 13.255 1.00 . A A . 122 LEU HA 1 1
9 19111 1 1 122 LEU HB2 H -3.583 -5.487 12.932 1.00 . A A . 122 LEU HB2 1 1
9 19112 1 1 122 LEU HB3 H -3.639 -5.748 11.201 1.00 . A A . 122 LEU HB3 1 1
9 19113 1 1 122 LEU HD11 H -6.845 -5.025 13.753 1.00 . A A . 122 LEU HD11 1 1
9 19114 1 1 122 LEU HD12 H -5.858 -3.675 13.192 1.00 . A A . 122 LEU HD12 1 1
9 19115 1 1 122 LEU HD13 H -5.126 -4.968 14.143 1.00 . A A . 122 LEU HD13 1 1
9 19116 1 1 122 LEU HD21 H -6.850 -4.498 10.743 1.00 . A A . 122 LEU HD21 1 1
9 19117 1 1 122 LEU HD22 H -5.346 -5.082 10.030 1.00 . A A . 122 LEU HD22 1 1
9 19118 1 1 122 LEU HD23 H -5.337 -3.651 11.061 1.00 . A A . 122 LEU HD23 1 1
9 19119 1 1 122 LEU HG H -6.225 -6.339 12.055 1.00 . A A . 122 LEU HG 1 1
9 19120 1 1 122 LEU N N -3.212 -8.110 11.247 1.00 . A A . 122 LEU N 1 1
9 19121 1 1 122 LEU O O -5.700 -8.475 13.672 1.00 . A A . 122 LEU O 1 1
9 19122 1 1 123 GLN C C -7.078 -10.537 12.075 1.00 . A A . 123 GLN C 1 1
9 19123 1 1 123 GLN CA C -7.227 -9.156 11.457 1.00 . A A . 123 GLN CA 1 1
9 19124 1 1 123 GLN CB C -7.795 -9.264 10.040 1.00 . A A . 123 GLN CB 1 1
9 19125 1 1 123 GLN CD C -9.677 -7.604 10.331 1.00 . A A . 123 GLN CD 1 1
9 19126 1 1 123 GLN CG C -8.438 -7.979 9.541 1.00 . A A . 123 GLN CG 1 1
9 19127 1 1 123 GLN H H -5.540 -8.248 10.572 1.00 . A A . 123 GLN H 1 1
9 19128 1 1 123 GLN HA H -7.896 -8.572 12.068 1.00 . A A . 123 GLN HA 1 1
9 19129 1 1 123 GLN HB2 H -6.995 -9.524 9.363 1.00 . A A . 123 GLN HB2 1 1
9 19130 1 1 123 GLN HB3 H -8.540 -10.045 10.021 1.00 . A A . 123 GLN HB3 1 1
9 19131 1 1 123 GLN HE21 H -10.837 -8.471 8.969 1.00 . A A . 123 GLN HE21 1 1
9 19132 1 1 123 GLN HE22 H -11.659 -7.752 10.306 1.00 . A A . 123 GLN HE22 1 1
9 19133 1 1 123 GLN HG2 H -7.719 -7.175 9.622 1.00 . A A . 123 GLN HG2 1 1
9 19134 1 1 123 GLN HG3 H -8.715 -8.109 8.507 1.00 . A A . 123 GLN HG3 1 1
9 19135 1 1 123 GLN N N -5.940 -8.480 11.433 1.00 . A A . 123 GLN N 1 1
9 19136 1 1 123 GLN NE2 N -10.841 -7.980 9.816 1.00 . A A . 123 GLN NE2 1 1
9 19137 1 1 123 GLN O O -7.945 -10.998 12.817 1.00 . A A . 123 GLN O 1 1
9 19138 1 1 123 GLN OE1 O -9.588 -6.985 11.391 1.00 . A A . 123 GLN OE1 1 1
9 19139 1 1 124 ALA C C -5.352 -12.377 13.833 1.00 . A A . 124 ALA C 1 1
9 19140 1 1 124 ALA CA C -5.650 -12.485 12.346 1.00 . A A . 124 ALA CA 1 1
9 19141 1 1 124 ALA CB C -4.474 -13.113 11.613 1.00 . A A . 124 ALA CB 1 1
9 19142 1 1 124 ALA H H -5.291 -10.744 11.204 1.00 . A A . 124 ALA H 1 1
9 19143 1 1 124 ALA HA H -6.510 -13.123 12.210 1.00 . A A . 124 ALA HA 1 1
9 19144 1 1 124 ALA HB1 H -4.038 -13.886 12.227 1.00 . A A . 124 ALA HB1 1 1
9 19145 1 1 124 ALA HB2 H -3.732 -12.354 11.407 1.00 . A A . 124 ALA HB2 1 1
9 19146 1 1 124 ALA HB3 H -4.816 -13.543 10.683 1.00 . A A . 124 ALA HB3 1 1
9 19147 1 1 124 ALA N N -5.950 -11.176 11.788 1.00 . A A . 124 ALA N 1 1
9 19148 1 1 124 ALA O O -6.205 -12.686 14.661 1.00 . A A . 124 ALA O 1 1
9 19149 1 1 125 HIS C C -4.800 -11.537 16.514 1.00 . A A . 125 HIS C 1 1
9 19150 1 1 125 HIS CA C -3.665 -11.820 15.535 1.00 . A A . 125 HIS CA 1 1
9 19151 1 1 125 HIS CB C -2.609 -10.720 15.639 1.00 . A A . 125 HIS CB 1 1
9 19152 1 1 125 HIS CD2 C -0.779 -10.234 17.392 1.00 . A A . 125 HIS CD2 1 1
9 19153 1 1 125 HIS CE1 C -0.056 -12.279 17.607 1.00 . A A . 125 HIS CE1 1 1
9 19154 1 1 125 HIS CG C -1.490 -11.050 16.576 1.00 . A A . 125 HIS CG 1 1
9 19155 1 1 125 HIS H H -3.512 -11.720 13.425 1.00 . A A . 125 HIS H 1 1
9 19156 1 1 125 HIS HA H -3.213 -12.766 15.803 1.00 . A A . 125 HIS HA 1 1
9 19157 1 1 125 HIS HB2 H -2.182 -10.545 14.662 1.00 . A A . 125 HIS HB2 1 1
9 19158 1 1 125 HIS HB3 H -3.078 -9.811 15.988 1.00 . A A . 125 HIS HB3 1 1
9 19159 1 1 125 HIS HD2 H -0.902 -9.167 17.508 1.00 . A A . 125 HIS HD2 1 1
9 19160 1 1 125 HIS HE1 H 0.517 -13.132 17.940 1.00 . A A . 125 HIS HE1 1 1
9 19161 1 1 125 HIS HE2 H 0.793 -10.728 18.701 1.00 . A A . 125 HIS HE2 1 1
9 19162 1 1 125 HIS N N -4.133 -11.938 14.150 1.00 . A A . 125 HIS N 1 1
9 19163 1 1 125 HIS ND1 N -1.029 -12.338 16.716 1.00 . A A . 125 HIS ND1 1 1
9 19164 1 1 125 HIS NE2 N 0.132 -11.025 18.042 1.00 . A A . 125 HIS NE2 1 1
9 19165 1 1 125 HIS O O -4.819 -12.071 17.623 1.00 . A A . 125 HIS O 1 1
9 19166 1 1 126 GLN C C -7.711 -11.602 17.279 1.00 . A A . 126 GLN C 1 1
9 19167 1 1 126 GLN CA C -6.878 -10.362 16.948 1.00 . A A . 126 GLN CA 1 1
9 19168 1 1 126 GLN CB C -7.753 -9.308 16.265 1.00 . A A . 126 GLN CB 1 1
9 19169 1 1 126 GLN CD C -7.134 -7.278 17.638 1.00 . A A . 126 GLN CD 1 1
9 19170 1 1 126 GLN CG C -7.141 -7.916 16.263 1.00 . A A . 126 GLN CG 1 1
9 19171 1 1 126 GLN H H -5.678 -10.306 15.207 1.00 . A A . 126 GLN H 1 1
9 19172 1 1 126 GLN HA H -6.491 -9.951 17.869 1.00 . A A . 126 GLN HA 1 1
9 19173 1 1 126 GLN HB2 H -7.921 -9.605 15.240 1.00 . A A . 126 GLN HB2 1 1
9 19174 1 1 126 GLN HB3 H -8.704 -9.260 16.776 1.00 . A A . 126 GLN HB3 1 1
9 19175 1 1 126 GLN HE21 H -8.438 -5.904 17.033 1.00 . A A . 126 GLN HE21 1 1
9 19176 1 1 126 GLN HE22 H -7.925 -5.779 18.678 1.00 . A A . 126 GLN HE22 1 1
9 19177 1 1 126 GLN HG2 H -6.121 -7.985 15.910 1.00 . A A . 126 GLN HG2 1 1
9 19178 1 1 126 GLN HG3 H -7.710 -7.288 15.594 1.00 . A A . 126 GLN HG3 1 1
9 19179 1 1 126 GLN N N -5.743 -10.698 16.103 1.00 . A A . 126 GLN N 1 1
9 19180 1 1 126 GLN NE2 N -7.911 -6.213 17.799 1.00 . A A . 126 GLN NE2 1 1
9 19181 1 1 126 GLN O O -7.569 -12.184 18.355 1.00 . A A . 126 GLN O 1 1
9 19182 1 1 126 GLN OE1 O -6.436 -7.733 18.545 1.00 . A A . 126 GLN OE1 1 1
9 19183 1 1 127 ALA C C -8.968 -14.422 15.963 1.00 . A A . 127 ALA C 1 1
9 19184 1 1 127 ALA CA C -9.490 -13.122 16.583 1.00 . A A . 127 ALA CA 1 1
9 19185 1 1 127 ALA CB C -10.876 -12.808 16.040 1.00 . A A . 127 ALA CB 1 1
9 19186 1 1 127 ALA H H -8.683 -11.468 15.534 1.00 . A A . 127 ALA H 1 1
9 19187 1 1 127 ALA HA H -9.580 -13.263 17.650 1.00 . A A . 127 ALA HA 1 1
9 19188 1 1 127 ALA HB1 H -11.003 -11.737 15.975 1.00 . A A . 127 ALA HB1 1 1
9 19189 1 1 127 ALA HB2 H -11.624 -13.220 16.701 1.00 . A A . 127 ALA HB2 1 1
9 19190 1 1 127 ALA HB3 H -10.984 -13.244 15.058 1.00 . A A . 127 ALA HB3 1 1
9 19191 1 1 127 ALA N N -8.599 -11.985 16.362 1.00 . A A . 127 ALA N 1 1
9 19192 1 1 127 ALA O O -9.757 -15.298 15.608 1.00 . A A . 127 ALA O 1 1
9 19193 1 1 128 LYS C C -6.662 -16.753 16.364 1.00 . A A . 128 LYS C 1 1
9 19194 1 1 128 LYS CA C -7.075 -15.780 15.271 1.00 . A A . 128 LYS CA 1 1
9 19195 1 1 128 LYS CB C -5.858 -15.469 14.392 1.00 . A A . 128 LYS CB 1 1
9 19196 1 1 128 LYS CD C -3.378 -15.786 14.637 1.00 . A A . 128 LYS CD 1 1
9 19197 1 1 128 LYS CE C -2.245 -14.805 14.382 1.00 . A A . 128 LYS CE 1 1
9 19198 1 1 128 LYS CG C -4.614 -15.084 15.176 1.00 . A A . 128 LYS CG 1 1
9 19199 1 1 128 LYS H H -7.057 -13.841 16.143 1.00 . A A . 128 LYS H 1 1
9 19200 1 1 128 LYS HA H -7.834 -16.247 14.663 1.00 . A A . 128 LYS HA 1 1
9 19201 1 1 128 LYS HB2 H -5.621 -16.345 13.808 1.00 . A A . 128 LYS HB2 1 1
9 19202 1 1 128 LYS HB3 H -6.106 -14.656 13.725 1.00 . A A . 128 LYS HB3 1 1
9 19203 1 1 128 LYS HD2 H -3.049 -16.520 15.357 1.00 . A A . 128 LYS HD2 1 1
9 19204 1 1 128 LYS HD3 H -3.630 -16.277 13.709 1.00 . A A . 128 LYS HD3 1 1
9 19205 1 1 128 LYS HE2 H -2.668 -13.833 14.173 1.00 . A A . 128 LYS HE2 1 1
9 19206 1 1 128 LYS HE3 H -1.631 -14.745 15.269 1.00 . A A . 128 LYS HE3 1 1
9 19207 1 1 128 LYS HG2 H -4.470 -14.018 15.103 1.00 . A A . 128 LYS HG2 1 1
9 19208 1 1 128 LYS HG3 H -4.751 -15.361 16.210 1.00 . A A . 128 LYS HG3 1 1
9 19209 1 1 128 LYS HZ1 H -0.441 -14.817 13.328 1.00 . A A . 128 LYS HZ1 1 1
9 19210 1 1 128 LYS HZ2 H -1.813 -14.886 12.340 1.00 . A A . 128 LYS HZ2 1 1
9 19211 1 1 128 LYS HZ3 H -1.319 -16.257 13.200 1.00 . A A . 128 LYS HZ3 1 1
9 19212 1 1 128 LYS N N -7.650 -14.560 15.839 1.00 . A A . 128 LYS N 1 1
9 19213 1 1 128 LYS NZ N -1.395 -15.220 13.233 1.00 . A A . 128 LYS NZ 1 1
9 19214 1 1 128 LYS O O -7.106 -16.654 17.508 1.00 . A A . 128 LYS O 1 1
9 19215 1 1 129 GLU C C -4.020 -18.137 17.564 1.00 . A A . 129 GLU C 1 1
9 19216 1 1 129 GLU CA C -5.290 -18.681 16.926 1.00 . A A . 129 GLU CA 1 1
9 19217 1 1 129 GLU CB C -5.003 -20.006 16.217 1.00 . A A . 129 GLU CB 1 1
9 19218 1 1 129 GLU CD C -5.052 -22.525 16.395 1.00 . A A . 129 GLU CD 1 1
9 19219 1 1 129 GLU CG C -5.026 -21.209 17.146 1.00 . A A . 129 GLU CG 1 1
9 19220 1 1 129 GLU H H -5.485 -17.697 15.063 1.00 . A A . 129 GLU H 1 1
9 19221 1 1 129 GLU HA H -6.031 -18.841 17.695 1.00 . A A . 129 GLU HA 1 1
9 19222 1 1 129 GLU HB2 H -5.746 -20.158 15.449 1.00 . A A . 129 GLU HB2 1 1
9 19223 1 1 129 GLU HB3 H -4.028 -19.951 15.757 1.00 . A A . 129 GLU HB3 1 1
9 19224 1 1 129 GLU HG2 H -4.143 -21.184 17.768 1.00 . A A . 129 GLU HG2 1 1
9 19225 1 1 129 GLU HG3 H -5.905 -21.150 17.770 1.00 . A A . 129 GLU HG3 1 1
9 19226 1 1 129 GLU N N -5.823 -17.706 15.985 1.00 . A A . 129 GLU N 1 1
9 19227 1 1 129 GLU O O -3.132 -18.894 17.956 1.00 . A A . 129 GLU O 1 1
9 19228 1 1 129 GLU OE1 O -4.262 -22.681 15.441 1.00 . A A . 129 GLU OE1 1 1
9 19229 1 1 129 GLU OE2 O -5.863 -23.401 16.763 1.00 . A A . 129 GLU OE2 1 1
9 19230 1 1 130 ALA C C -2.534 -16.561 19.630 1.00 . A A . 130 ALA C 1 1
9 19231 1 1 130 ALA CA C -2.763 -16.145 18.180 1.00 . A A . 130 ALA CA 1 1
9 19232 1 1 130 ALA CB C -2.920 -14.635 18.075 1.00 . A A . 130 ALA CB 1 1
9 19233 1 1 130 ALA H H -4.669 -16.268 17.286 1.00 . A A . 130 ALA H 1 1
9 19234 1 1 130 ALA HA H -1.910 -16.434 17.588 1.00 . A A . 130 ALA HA 1 1
9 19235 1 1 130 ALA HB1 H -3.334 -14.250 18.995 1.00 . A A . 130 ALA HB1 1 1
9 19236 1 1 130 ALA HB2 H -3.583 -14.398 17.254 1.00 . A A . 130 ALA HB2 1 1
9 19237 1 1 130 ALA HB3 H -1.954 -14.185 17.897 1.00 . A A . 130 ALA HB3 1 1
9 19238 1 1 130 ALA N N -3.931 -16.812 17.627 1.00 . A A . 130 ALA N 1 1
9 19239 1 1 130 ALA O O -1.641 -17.356 19.925 1.00 . A A . 130 ALA O 1 1
9 19240 1 1 131 ALA C C -4.167 -17.496 22.310 1.00 . A A . 131 ALA C 1 1
9 19241 1 1 131 ALA CA C -3.246 -16.334 21.948 1.00 . A A . 131 ALA CA 1 1
9 19242 1 1 131 ALA CB C -3.576 -15.112 22.791 1.00 . A A . 131 ALA CB 1 1
9 19243 1 1 131 ALA H H -4.043 -15.393 20.226 1.00 . A A . 131 ALA H 1 1
9 19244 1 1 131 ALA HA H -2.225 -16.618 22.156 1.00 . A A . 131 ALA HA 1 1
9 19245 1 1 131 ALA HB1 H -3.269 -15.286 23.812 1.00 . A A . 131 ALA HB1 1 1
9 19246 1 1 131 ALA HB2 H -4.641 -14.931 22.763 1.00 . A A . 131 ALA HB2 1 1
9 19247 1 1 131 ALA HB3 H -3.054 -14.252 22.399 1.00 . A A . 131 ALA HB3 1 1
9 19248 1 1 131 ALA N N -3.346 -16.013 20.529 1.00 . A A . 131 ALA N 1 1
9 19249 1 1 131 ALA O O -4.678 -18.191 21.432 1.00 . A A . 131 ALA O 1 1
9 19250 1 1 132 GLN C C -6.715 -18.394 23.918 1.00 . A A . 132 GLN C 1 1
9 19251 1 1 132 GLN CA C -5.246 -18.770 24.082 1.00 . A A . 132 GLN CA 1 1
9 19252 1 1 132 GLN CB C -4.950 -19.084 25.549 1.00 . A A . 132 GLN CB 1 1
9 19253 1 1 132 GLN CD C -3.455 -20.363 27.139 1.00 . A A . 132 GLN CD 1 1
9 19254 1 1 132 GLN CG C -3.589 -19.723 25.770 1.00 . A A . 132 GLN CG 1 1
9 19255 1 1 132 GLN H H -3.948 -17.108 24.261 1.00 . A A . 132 GLN H 1 1
9 19256 1 1 132 GLN HA H -5.044 -19.648 23.485 1.00 . A A . 132 GLN HA 1 1
9 19257 1 1 132 GLN HB2 H -4.990 -18.166 26.117 1.00 . A A . 132 GLN HB2 1 1
9 19258 1 1 132 GLN HB3 H -5.706 -19.760 25.921 1.00 . A A . 132 GLN HB3 1 1
9 19259 1 1 132 GLN HE21 H -1.753 -21.233 26.592 1.00 . A A . 132 GLN HE21 1 1
9 19260 1 1 132 GLN HE22 H -2.274 -21.553 28.208 1.00 . A A . 132 GLN HE22 1 1
9 19261 1 1 132 GLN HG2 H -3.438 -20.484 25.019 1.00 . A A . 132 GLN HG2 1 1
9 19262 1 1 132 GLN HG3 H -2.828 -18.963 25.671 1.00 . A A . 132 GLN HG3 1 1
9 19263 1 1 132 GLN N N -4.380 -17.697 23.608 1.00 . A A . 132 GLN N 1 1
9 19264 1 1 132 GLN NE2 N -2.387 -21.128 27.333 1.00 . A A . 132 GLN NE2 1 1
9 19265 1 1 132 GLN O O -7.050 -17.222 23.744 1.00 . A A . 132 GLN O 1 1
9 19266 1 1 132 GLN OE1 O -4.303 -20.172 28.012 1.00 . A A . 132 GLN OE1 1 1
9 19267 1 1 133 LYS C C -9.596 -18.524 25.087 1.00 . A A . 133 LYS C 1 1
9 19268 1 1 133 LYS CA C -9.021 -19.170 23.831 1.00 . A A . 133 LYS CA 1 1
9 19269 1 1 133 LYS CB C -9.738 -20.492 23.549 1.00 . A A . 133 LYS CB 1 1
9 19270 1 1 133 LYS CD C -10.962 -21.766 21.761 1.00 . A A . 133 LYS CD 1 1
9 19271 1 1 133 LYS CE C -10.158 -21.908 20.478 1.00 . A A . 133 LYS CE 1 1
9 19272 1 1 133 LYS CG C -10.743 -20.409 22.409 1.00 . A A . 133 LYS CG 1 1
9 19273 1 1 133 LYS H H -7.259 -20.308 24.115 1.00 . A A . 133 LYS H 1 1
9 19274 1 1 133 LYS HA H -9.169 -18.501 22.996 1.00 . A A . 133 LYS HA 1 1
9 19275 1 1 133 LYS HB2 H -9.002 -21.241 23.296 1.00 . A A . 133 LYS HB2 1 1
9 19276 1 1 133 LYS HB3 H -10.263 -20.801 24.440 1.00 . A A . 133 LYS HB3 1 1
9 19277 1 1 133 LYS HD2 H -10.657 -22.538 22.452 1.00 . A A . 133 LYS HD2 1 1
9 19278 1 1 133 LYS HD3 H -12.011 -21.879 21.532 1.00 . A A . 133 LYS HD3 1 1
9 19279 1 1 133 LYS HE2 H -10.758 -22.432 19.749 1.00 . A A . 133 LYS HE2 1 1
9 19280 1 1 133 LYS HE3 H -9.921 -20.923 20.108 1.00 . A A . 133 LYS HE3 1 1
9 19281 1 1 133 LYS HG2 H -11.683 -20.050 22.798 1.00 . A A . 133 LYS HG2 1 1
9 19282 1 1 133 LYS HG3 H -10.371 -19.721 21.665 1.00 . A A . 133 LYS HG3 1 1
9 19283 1 1 133 LYS HZ1 H -8.435 -22.348 21.577 1.00 . A A . 133 LYS HZ1 1 1
9 19284 1 1 133 LYS HZ2 H -8.238 -22.497 19.904 1.00 . A A . 133 LYS HZ2 1 1
9 19285 1 1 133 LYS HZ3 H -9.088 -23.680 20.762 1.00 . A A . 133 LYS HZ3 1 1
9 19286 1 1 133 LYS N N -7.587 -19.396 23.973 1.00 . A A . 133 LYS N 1 1
9 19287 1 1 133 LYS NZ N -8.892 -22.661 20.696 1.00 . A A . 133 LYS NZ 1 1
9 19288 1 1 133 LYS O O -9.734 -19.174 26.123 1.00 . A A . 133 LYS O 1 1
9 19289 1 1 134 ALA C C -12.004 -16.648 26.166 1.00 . A A . 134 ALA C 1 1
9 19290 1 1 134 ALA CA C -10.486 -16.505 26.117 1.00 . A A . 134 ALA CA 1 1
9 19291 1 1 134 ALA CB C -10.090 -15.038 26.038 1.00 . A A . 134 ALA CB 1 1
9 19292 1 1 134 ALA H H -9.792 -16.776 24.135 1.00 . A A . 134 ALA H 1 1
9 19293 1 1 134 ALA HA H -10.066 -16.917 27.023 1.00 . A A . 134 ALA HA 1 1
9 19294 1 1 134 ALA HB1 H -9.221 -14.933 25.406 1.00 . A A . 134 ALA HB1 1 1
9 19295 1 1 134 ALA HB2 H -9.859 -14.675 27.029 1.00 . A A . 134 ALA HB2 1 1
9 19296 1 1 134 ALA HB3 H -10.908 -14.465 25.626 1.00 . A A . 134 ALA HB3 1 1
9 19297 1 1 134 ALA N N -9.927 -17.240 24.988 1.00 . A A . 134 ALA N 1 1
9 19298 1 1 134 ALA O O -12.575 -17.519 25.509 1.00 . A A . 134 ALA O 1 1
9 19299 1 1 135 VAL C C -14.785 -15.277 25.829 1.00 . A A . 135 VAL C 1 1
9 19300 1 1 135 VAL CA C -14.103 -15.821 27.082 1.00 . A A . 135 VAL CA 1 1
9 19301 1 1 135 VAL CB C -14.567 -15.008 28.308 1.00 . A A . 135 VAL CB 1 1
9 19302 1 1 135 VAL CG1 C -14.326 -13.521 28.092 1.00 . A A . 135 VAL CG1 1 1
9 19303 1 1 135 VAL CG2 C -16.032 -15.280 28.610 1.00 . A A . 135 VAL CG2 1 1
9 19304 1 1 135 VAL H H -12.139 -15.117 27.444 1.00 . A A . 135 VAL H 1 1
9 19305 1 1 135 VAL HA H -14.400 -16.849 27.224 1.00 . A A . 135 VAL HA 1 1
9 19306 1 1 135 VAL HB H -13.984 -15.323 29.162 1.00 . A A . 135 VAL HB 1 1
9 19307 1 1 135 VAL HG11 H -14.534 -13.269 27.062 1.00 . A A . 135 VAL HG11 1 1
9 19308 1 1 135 VAL HG12 H -13.297 -13.286 28.318 1.00 . A A . 135 VAL HG12 1 1
9 19309 1 1 135 VAL HG13 H -14.976 -12.954 28.740 1.00 . A A . 135 VAL HG13 1 1
9 19310 1 1 135 VAL HG21 H -16.450 -15.908 27.837 1.00 . A A . 135 VAL HG21 1 1
9 19311 1 1 135 VAL HG22 H -16.572 -14.345 28.645 1.00 . A A . 135 VAL HG22 1 1
9 19312 1 1 135 VAL HG23 H -16.116 -15.779 29.565 1.00 . A A . 135 VAL HG23 1 1
9 19313 1 1 135 VAL N N -12.651 -15.786 26.944 1.00 . A A . 135 VAL N 1 1
9 19314 1 1 135 VAL O O -15.974 -15.507 25.609 1.00 . A A . 135 VAL O 1 1
9 19315 1 1 136 ASN C C -14.527 -14.996 22.638 1.00 . A A . 136 ASN C 1 1
9 19316 1 1 136 ASN CA C -14.554 -13.982 23.780 1.00 . A A . 136 ASN CA 1 1
9 19317 1 1 136 ASN CB C -13.751 -12.738 23.394 1.00 . A A . 136 ASN CB 1 1
9 19318 1 1 136 ASN CG C -14.578 -11.733 22.617 1.00 . A A . 136 ASN CG 1 1
9 19319 1 1 136 ASN H H -13.081 -14.413 25.239 1.00 . A A . 136 ASN H 1 1
9 19320 1 1 136 ASN HA H -15.578 -13.696 23.966 1.00 . A A . 136 ASN HA 1 1
9 19321 1 1 136 ASN HB2 H -13.387 -12.259 24.291 1.00 . A A . 136 ASN HB2 1 1
9 19322 1 1 136 ASN HB3 H -12.911 -13.034 22.782 1.00 . A A . 136 ASN HB3 1 1
9 19323 1 1 136 ASN HD21 H -13.043 -11.368 21.408 1.00 . A A . 136 ASN HD21 1 1
9 19324 1 1 136 ASN HD22 H -14.485 -10.476 21.079 1.00 . A A . 136 ASN HD22 1 1
9 19325 1 1 136 ASN N N -14.022 -14.562 25.009 1.00 . A A . 136 ASN N 1 1
9 19326 1 1 136 ASN ND2 N -13.974 -11.132 21.599 1.00 . A A . 136 ASN ND2 1 1
9 19327 1 1 136 ASN O O -14.338 -14.632 21.477 1.00 . A A . 136 ASN O 1 1
9 19328 1 1 136 ASN OD1 O -15.745 -11.497 22.930 1.00 . A A . 136 ASN OD1 1 1
9 19329 1 1 137 SER C C -16.132 -17.571 21.441 1.00 . A A . 137 SER C 1 1
9 19330 1 1 137 SER CA C -14.725 -17.331 21.977 1.00 . A A . 137 SER CA 1 1
9 19331 1 1 137 SER CB C -14.168 -18.624 22.578 1.00 . A A . 137 SER CB 1 1
9 19332 1 1 137 SER H H -14.870 -16.495 23.916 1.00 . A A . 137 SER H 1 1
9 19333 1 1 137 SER HA H -14.089 -17.021 21.161 1.00 . A A . 137 SER HA 1 1
9 19334 1 1 137 SER HB2 H -13.207 -18.841 22.135 1.00 . A A . 137 SER HB2 1 1
9 19335 1 1 137 SER HB3 H -14.052 -18.502 23.645 1.00 . A A . 137 SER HB3 1 1
9 19336 1 1 137 SER HG H -14.576 -20.540 22.521 1.00 . A A . 137 SER HG 1 1
9 19337 1 1 137 SER N N -14.722 -16.268 22.975 1.00 . A A . 137 SER N 1 1
9 19338 1 1 137 SER O O -17.093 -17.653 22.205 1.00 . A A . 137 SER O 1 1
9 19339 1 1 137 SER OG O -15.036 -19.718 22.336 1.00 . A A . 137 SER OG 1 1
9 19340 1 1 138 ALA C C -18.009 -19.346 19.714 1.00 . A A . 138 ALA C 1 1
9 19341 1 1 138 ALA CA C -17.533 -17.917 19.480 1.00 . A A . 138 ALA CA 1 1
9 19342 1 1 138 ALA CB C -17.443 -17.623 17.990 1.00 . A A . 138 ALA CB 1 1
9 19343 1 1 138 ALA H H -15.441 -17.612 19.564 1.00 . A A . 138 ALA H 1 1
9 19344 1 1 138 ALA HA H -18.249 -17.234 19.913 1.00 . A A . 138 ALA HA 1 1
9 19345 1 1 138 ALA HB1 H -16.409 -17.645 17.680 1.00 . A A . 138 ALA HB1 1 1
9 19346 1 1 138 ALA HB2 H -17.859 -16.646 17.790 1.00 . A A . 138 ALA HB2 1 1
9 19347 1 1 138 ALA HB3 H -17.999 -18.369 17.442 1.00 . A A . 138 ALA HB3 1 1
9 19348 1 1 138 ALA N N -16.244 -17.684 20.121 1.00 . A A . 138 ALA N 1 1
9 19349 1 1 138 ALA O O -17.408 -20.092 20.486 1.00 . A A . 138 ALA O 1 1
9 19350 1 1 139 THR C C -19.144 -21.979 18.068 1.00 . A A . 139 THR C 1 1
9 19351 1 1 139 THR CA C -19.651 -21.062 19.180 1.00 . A A . 139 THR CA 1 1
9 19352 1 1 139 THR CB C -21.182 -21.003 19.167 1.00 . A A . 139 THR CB 1 1
9 19353 1 1 139 THR CG2 C -21.744 -20.197 18.017 1.00 . A A . 139 THR CG2 1 1
9 19354 1 1 139 THR H H -19.530 -19.082 18.442 1.00 . A A . 139 THR H 1 1
9 19355 1 1 139 THR HA H -19.323 -21.458 20.130 1.00 . A A . 139 THR HA 1 1
9 19356 1 1 139 THR HB H -21.519 -20.543 20.084 1.00 . A A . 139 THR HB 1 1
9 19357 1 1 139 THR HG1 H -22.312 -22.367 18.331 1.00 . A A . 139 THR HG1 1 1
9 19358 1 1 139 THR HG21 H -22.146 -19.267 18.391 1.00 . A A . 139 THR HG21 1 1
9 19359 1 1 139 THR HG22 H -22.531 -20.759 17.534 1.00 . A A . 139 THR HG22 1 1
9 19360 1 1 139 THR HG23 H -20.960 -19.989 17.304 1.00 . A A . 139 THR HG23 1 1
9 19361 1 1 139 THR N N -19.094 -19.722 19.042 1.00 . A A . 139 THR N 1 1
9 19362 1 1 139 THR O O -19.919 -22.461 17.240 1.00 . A A . 139 THR O 1 1
9 19363 1 1 139 THR OG1 O -21.734 -22.306 19.095 1.00 . A A . 139 THR OG1 1 1
9 19364 1 1 140 GLY C C -17.065 -24.498 17.527 1.00 . A A . 140 GLY C 1 1
9 19365 1 1 140 GLY CA C -17.244 -23.072 17.046 1.00 . A A . 140 GLY CA 1 1
9 19366 1 1 140 GLY H H -17.267 -21.804 18.741 1.00 . A A . 140 GLY H 1 1
9 19367 1 1 140 GLY HA2 H -17.881 -23.074 16.173 1.00 . A A . 140 GLY HA2 1 1
9 19368 1 1 140 GLY HA3 H -16.279 -22.672 16.771 1.00 . A A . 140 GLY HA3 1 1
9 19369 1 1 140 GLY N N -17.836 -22.215 18.056 1.00 . A A . 140 GLY N 1 1
9 19370 1 1 140 GLY O O -16.154 -24.788 18.303 1.00 . A A . 140 GLY O 1 1
9 19371 1 1 141 VAL C C -16.869 -27.560 16.593 1.00 . A A . 141 VAL C 1 1
9 19372 1 1 141 VAL CA C -17.873 -26.795 17.455 1.00 . A A . 141 VAL CA 1 1
9 19373 1 1 141 VAL CB C -19.253 -27.473 17.343 1.00 . A A . 141 VAL CB 1 1
9 19374 1 1 141 VAL CG1 C -20.207 -26.919 18.391 1.00 . A A . 141 VAL CG1 1 1
9 19375 1 1 141 VAL CG2 C -19.824 -27.297 15.945 1.00 . A A . 141 VAL CG2 1 1
9 19376 1 1 141 VAL H H -18.641 -25.096 16.451 1.00 . A A . 141 VAL H 1 1
9 19377 1 1 141 VAL HA H -17.558 -26.840 18.487 1.00 . A A . 141 VAL HA 1 1
9 19378 1 1 141 VAL HB H -19.127 -28.530 17.527 1.00 . A A . 141 VAL HB 1 1
9 19379 1 1 141 VAL HG11 H -20.795 -27.725 18.804 1.00 . A A . 141 VAL HG11 1 1
9 19380 1 1 141 VAL HG12 H -20.862 -26.192 17.932 1.00 . A A . 141 VAL HG12 1 1
9 19381 1 1 141 VAL HG13 H -19.640 -26.445 19.179 1.00 . A A . 141 VAL HG13 1 1
9 19382 1 1 141 VAL HG21 H -20.663 -27.964 15.812 1.00 . A A . 141 VAL HG21 1 1
9 19383 1 1 141 VAL HG22 H -19.063 -27.526 15.214 1.00 . A A . 141 VAL HG22 1 1
9 19384 1 1 141 VAL HG23 H -20.152 -26.276 15.815 1.00 . A A . 141 VAL HG23 1 1
9 19385 1 1 141 VAL N N -17.937 -25.390 17.066 1.00 . A A . 141 VAL N 1 1
9 19386 1 1 141 VAL O O -16.781 -27.335 15.386 1.00 . A A . 141 VAL O 1 1
9 19387 1 1 142 PRO C C -15.439 -27.737 19.481 1.00 . A A . 142 PRO C 1 1
9 19388 1 1 142 PRO CA C -16.165 -28.776 18.635 1.00 . A A . 142 PRO CA 1 1
9 19389 1 1 142 PRO CB C -15.469 -30.130 18.739 1.00 . A A . 142 PRO CB 1 1
9 19390 1 1 142 PRO CD C -15.077 -29.306 16.522 1.00 . A A . 142 PRO CD 1 1
9 19391 1 1 142 PRO CG C -14.467 -30.117 17.637 1.00 . A A . 142 PRO CG 1 1
9 19392 1 1 142 PRO HA H -17.188 -28.865 18.971 1.00 . A A . 142 PRO HA 1 1
9 19393 1 1 142 PRO HB2 H -14.994 -30.221 19.705 1.00 . A A . 142 PRO HB2 1 1
9 19394 1 1 142 PRO HB3 H -16.192 -30.921 18.609 1.00 . A A . 142 PRO HB3 1 1
9 19395 1 1 142 PRO HD2 H -14.326 -28.687 16.053 1.00 . A A . 142 PRO HD2 1 1
9 19396 1 1 142 PRO HD3 H -15.538 -29.957 15.793 1.00 . A A . 142 PRO HD3 1 1
9 19397 1 1 142 PRO HG2 H -13.553 -29.655 17.978 1.00 . A A . 142 PRO HG2 1 1
9 19398 1 1 142 PRO HG3 H -14.275 -31.127 17.305 1.00 . A A . 142 PRO HG3 1 1
9 19399 1 1 142 PRO N N -16.092 -28.478 17.201 1.00 . A A . 142 PRO N 1 1
9 19400 1 1 142 PRO O O -14.367 -27.258 19.110 1.00 . A A . 142 PRO O 1 1
9 19401 1 1 143 THR C C -14.720 -27.100 22.677 1.00 . A A . 143 THR C 1 1
9 19402 1 1 143 THR CA C -15.437 -26.409 21.522 1.00 . A A . 143 THR CA 1 1
9 19403 1 1 143 THR CB C -16.513 -25.466 22.064 1.00 . A A . 143 THR CB 1 1
9 19404 1 1 143 THR CG2 C -15.950 -24.296 22.841 1.00 . A A . 143 THR CG2 1 1
9 19405 1 1 143 THR H H -16.883 -27.807 20.863 1.00 . A A . 143 THR H 1 1
9 19406 1 1 143 THR HA H -14.717 -25.834 20.958 1.00 . A A . 143 THR HA 1 1
9 19407 1 1 143 THR HB H -17.160 -26.019 22.730 1.00 . A A . 143 THR HB 1 1
9 19408 1 1 143 THR HG1 H -17.067 -24.024 20.859 1.00 . A A . 143 THR HG1 1 1
9 19409 1 1 143 THR HG21 H -15.411 -24.661 23.702 1.00 . A A . 143 THR HG21 1 1
9 19410 1 1 143 THR HG22 H -16.759 -23.658 23.166 1.00 . A A . 143 THR HG22 1 1
9 19411 1 1 143 THR HG23 H -15.280 -23.733 22.209 1.00 . A A . 143 THR HG23 1 1
9 19412 1 1 143 THR N N -16.030 -27.389 20.620 1.00 . A A . 143 THR N 1 1
9 19413 1 1 143 THR O O -15.356 -27.698 23.544 1.00 . A A . 143 THR O 1 1
9 19414 1 1 143 THR OG1 O -17.301 -24.944 21.009 1.00 . A A . 143 THR OG1 1 1
9 19415 1 1 144 VAL C C -12.508 -26.736 24.958 1.00 . A A . 144 VAL C 1 1
9 19416 1 1 144 VAL CA C -12.591 -27.634 23.727 1.00 . A A . 144 VAL CA 1 1
9 19417 1 1 144 VAL CB C -11.165 -27.949 23.237 1.00 . A A . 144 VAL CB 1 1
9 19418 1 1 144 VAL CG1 C -11.190 -29.065 22.204 1.00 . A A . 144 VAL CG1 1 1
9 19419 1 1 144 VAL CG2 C -10.503 -26.700 22.671 1.00 . A A . 144 VAL CG2 1 1
9 19420 1 1 144 VAL H H -12.944 -26.525 21.959 1.00 . A A . 144 VAL H 1 1
9 19421 1 1 144 VAL HA H -13.066 -28.564 24.004 1.00 . A A . 144 VAL HA 1 1
9 19422 1 1 144 VAL HB H -10.582 -28.285 24.081 1.00 . A A . 144 VAL HB 1 1
9 19423 1 1 144 VAL HG11 H -10.179 -29.300 21.903 1.00 . A A . 144 VAL HG11 1 1
9 19424 1 1 144 VAL HG12 H -11.758 -28.746 21.342 1.00 . A A . 144 VAL HG12 1 1
9 19425 1 1 144 VAL HG13 H -11.651 -29.942 22.633 1.00 . A A . 144 VAL HG13 1 1
9 19426 1 1 144 VAL HG21 H -10.142 -26.906 21.673 1.00 . A A . 144 VAL HG21 1 1
9 19427 1 1 144 VAL HG22 H -9.675 -26.415 23.302 1.00 . A A . 144 VAL HG22 1 1
9 19428 1 1 144 VAL HG23 H -11.224 -25.897 22.634 1.00 . A A . 144 VAL HG23 1 1
9 19429 1 1 144 VAL N N -13.393 -27.015 22.679 1.00 . A A . 144 VAL N 1 1
9 19430 1 1 144 VAL O O -12.907 -25.557 24.856 1.00 . A A . 144 VAL O 1 1
9 19431 1 1 144 VAL OXT O -12.047 -27.220 26.012 1.00 . A A . 144 VAL OXT 1 1
10 19432 1 1 1 GLY C C 30.221 5.572 -38.703 1.00 . A A . 1 GLY C 1 1
10 19433 1 1 1 GLY CA C 30.639 5.711 -40.155 1.00 . A A . 1 GLY CA 1 1
10 19434 1 1 1 GLY H1 H 29.381 4.266 -40.988 1.00 . A A . 1 GLY H1 1 1
10 19435 1 1 1 GLY H2 H 30.882 3.664 -40.490 1.00 . A A . 1 GLY H2 1 1
10 19436 1 1 1 GLY H3 H 30.767 4.580 -41.906 1.00 . A A . 1 GLY H3 1 1
10 19437 1 1 1 GLY HA2 H 31.690 5.952 -40.195 1.00 . A A . 1 GLY HA2 1 1
10 19438 1 1 1 GLY HA3 H 30.078 6.520 -40.604 1.00 . A A . 1 GLY HA3 1 1
10 19439 1 1 1 GLY N N 30.400 4.469 -40.940 1.00 . A A . 1 GLY N 1 1
10 19440 1 1 1 GLY O O 30.344 4.492 -38.123 1.00 . A A . 1 GLY O 1 1
10 19441 1 1 2 PRO C C 28.194 5.595 -36.428 1.00 . A A . 2 PRO C 1 1
10 19442 1 1 2 PRO CA C 29.285 6.632 -36.678 1.00 . A A . 2 PRO CA 1 1
10 19443 1 1 2 PRO CB C 28.742 8.046 -36.440 1.00 . A A . 2 PRO CB 1 1
10 19444 1 1 2 PRO CD C 29.535 7.985 -38.690 1.00 . A A . 2 PRO CD 1 1
10 19445 1 1 2 PRO CG C 29.371 8.883 -37.499 1.00 . A A . 2 PRO CG 1 1
10 19446 1 1 2 PRO HA H 30.114 6.446 -36.012 1.00 . A A . 2 PRO HA 1 1
10 19447 1 1 2 PRO HB2 H 27.666 8.040 -36.529 1.00 . A A . 2 PRO HB2 1 1
10 19448 1 1 2 PRO HB3 H 29.024 8.380 -35.452 1.00 . A A . 2 PRO HB3 1 1
10 19449 1 1 2 PRO HD2 H 28.649 8.009 -39.307 1.00 . A A . 2 PRO HD2 1 1
10 19450 1 1 2 PRO HD3 H 30.405 8.269 -39.263 1.00 . A A . 2 PRO HD3 1 1
10 19451 1 1 2 PRO HG2 H 28.726 9.715 -37.741 1.00 . A A . 2 PRO HG2 1 1
10 19452 1 1 2 PRO HG3 H 30.334 9.240 -37.162 1.00 . A A . 2 PRO HG3 1 1
10 19453 1 1 2 PRO N N 29.717 6.654 -38.080 1.00 . A A . 2 PRO N 1 1
10 19454 1 1 2 PRO O O 27.127 5.642 -37.039 1.00 . A A . 2 PRO O 1 1
10 19455 1 1 3 LEU C C 26.496 4.107 -34.169 1.00 . A A . 3 LEU C 1 1
10 19456 1 1 3 LEU CA C 27.515 3.612 -35.190 1.00 . A A . 3 LEU CA 1 1
10 19457 1 1 3 LEU CB C 28.244 2.383 -34.643 1.00 . A A . 3 LEU CB 1 1
10 19458 1 1 3 LEU CD1 C 30.094 0.865 -35.390 1.00 . A A . 3 LEU CD1 1 1
10 19459 1 1 3 LEU CD2 C 27.712 0.217 -35.788 1.00 . A A . 3 LEU CD2 1 1
10 19460 1 1 3 LEU CG C 28.695 1.374 -35.701 1.00 . A A . 3 LEU CG 1 1
10 19461 1 1 3 LEU H H 29.339 4.677 -35.070 1.00 . A A . 3 LEU H 1 1
10 19462 1 1 3 LEU HA H 26.994 3.338 -36.096 1.00 . A A . 3 LEU HA 1 1
10 19463 1 1 3 LEU HB2 H 29.116 2.719 -34.103 1.00 . A A . 3 LEU HB2 1 1
10 19464 1 1 3 LEU HB3 H 27.586 1.878 -33.952 1.00 . A A . 3 LEU HB3 1 1
10 19465 1 1 3 LEU HD11 H 30.699 0.904 -36.285 1.00 . A A . 3 LEU HD11 1 1
10 19466 1 1 3 LEU HD12 H 30.036 -0.155 -35.040 1.00 . A A . 3 LEU HD12 1 1
10 19467 1 1 3 LEU HD13 H 30.541 1.483 -34.626 1.00 . A A . 3 LEU HD13 1 1
10 19468 1 1 3 LEU HD21 H 27.525 -0.021 -36.825 1.00 . A A . 3 LEU HD21 1 1
10 19469 1 1 3 LEU HD22 H 26.784 0.497 -35.310 1.00 . A A . 3 LEU HD22 1 1
10 19470 1 1 3 LEU HD23 H 28.127 -0.646 -35.290 1.00 . A A . 3 LEU HD23 1 1
10 19471 1 1 3 LEU HG H 28.724 1.860 -36.665 1.00 . A A . 3 LEU HG 1 1
10 19472 1 1 3 LEU N N 28.471 4.662 -35.523 1.00 . A A . 3 LEU N 1 1
10 19473 1 1 3 LEU O O 25.334 3.704 -34.191 1.00 . A A . 3 LEU O 1 1
10 19474 1 1 4 GLY C C 25.435 6.838 -32.665 1.00 . A A . 4 GLY C 1 1
10 19475 1 1 4 GLY CA C 26.059 5.520 -32.255 1.00 . A A . 4 GLY CA 1 1
10 19476 1 1 4 GLY H H 27.880 5.268 -33.306 1.00 . A A . 4 GLY H 1 1
10 19477 1 1 4 GLY HA2 H 25.272 4.805 -32.064 1.00 . A A . 4 GLY HA2 1 1
10 19478 1 1 4 GLY HA3 H 26.624 5.668 -31.346 1.00 . A A . 4 GLY HA3 1 1
10 19479 1 1 4 GLY N N 26.943 4.983 -33.274 1.00 . A A . 4 GLY N 1 1
10 19480 1 1 4 GLY O O 25.349 7.768 -31.862 1.00 . A A . 4 GLY O 1 1
10 19481 1 1 5 SER C C 22.908 8.208 -34.024 1.00 . A A . 5 SER C 1 1
10 19482 1 1 5 SER CA C 24.375 8.133 -34.434 1.00 . A A . 5 SER CA 1 1
10 19483 1 1 5 SER CB C 24.493 8.183 -35.958 1.00 . A A . 5 SER CB 1 1
10 19484 1 1 5 SER H H 25.094 6.143 -34.509 1.00 . A A . 5 SER H 1 1
10 19485 1 1 5 SER HA H 24.898 8.979 -34.012 1.00 . A A . 5 SER HA 1 1
10 19486 1 1 5 SER HB2 H 24.022 9.082 -36.325 1.00 . A A . 5 SER HB2 1 1
10 19487 1 1 5 SER HB3 H 25.537 8.184 -36.237 1.00 . A A . 5 SER HB3 1 1
10 19488 1 1 5 SER HG H 23.459 7.329 -37.386 1.00 . A A . 5 SER HG 1 1
10 19489 1 1 5 SER N N 24.998 6.919 -33.918 1.00 . A A . 5 SER N 1 1
10 19490 1 1 5 SER O O 22.458 9.215 -33.476 1.00 . A A . 5 SER O 1 1
10 19491 1 1 5 SER OG O 23.865 7.062 -36.557 1.00 . A A . 5 SER OG 1 1
10 19492 1 1 6 ALA C C 20.379 5.718 -33.371 1.00 . A A . 6 ALA C 1 1
10 19493 1 1 6 ALA CA C 20.752 7.081 -33.947 1.00 . A A . 6 ALA CA 1 1
10 19494 1 1 6 ALA CB C 19.902 7.391 -35.170 1.00 . A A . 6 ALA CB 1 1
10 19495 1 1 6 ALA H H 22.585 6.364 -34.727 1.00 . A A . 6 ALA H 1 1
10 19496 1 1 6 ALA HA H 20.558 7.840 -33.204 1.00 . A A . 6 ALA HA 1 1
10 19497 1 1 6 ALA HB1 H 19.200 8.177 -34.931 1.00 . A A . 6 ALA HB1 1 1
10 19498 1 1 6 ALA HB2 H 19.362 6.505 -35.467 1.00 . A A . 6 ALA HB2 1 1
10 19499 1 1 6 ALA HB3 H 20.540 7.714 -35.980 1.00 . A A . 6 ALA HB3 1 1
10 19500 1 1 6 ALA N N 22.168 7.136 -34.289 1.00 . A A . 6 ALA N 1 1
10 19501 1 1 6 ALA O O 19.961 4.817 -34.100 1.00 . A A . 6 ALA O 1 1
10 19502 1 1 7 ALA C C 19.585 4.576 -30.018 1.00 . A A . 7 ALA C 1 1
10 19503 1 1 7 ALA CA C 20.218 4.320 -31.382 1.00 . A A . 7 ALA CA 1 1
10 19504 1 1 7 ALA CB C 21.470 3.469 -31.235 1.00 . A A . 7 ALA CB 1 1
10 19505 1 1 7 ALA H H 20.874 6.328 -31.531 1.00 . A A . 7 ALA H 1 1
10 19506 1 1 7 ALA HA H 19.515 3.778 -31.998 1.00 . A A . 7 ALA HA 1 1
10 19507 1 1 7 ALA HB1 H 21.723 3.032 -32.190 1.00 . A A . 7 ALA HB1 1 1
10 19508 1 1 7 ALA HB2 H 21.289 2.683 -30.516 1.00 . A A . 7 ALA HB2 1 1
10 19509 1 1 7 ALA HB3 H 22.287 4.087 -30.894 1.00 . A A . 7 ALA HB3 1 1
10 19510 1 1 7 ALA N N 20.535 5.574 -32.058 1.00 . A A . 7 ALA N 1 1
10 19511 1 1 7 ALA O O 19.708 3.762 -29.102 1.00 . A A . 7 ALA O 1 1
10 19512 1 1 8 ALA C C 17.158 5.073 -28.278 1.00 . A A . 8 ALA C 1 1
10 19513 1 1 8 ALA CA C 18.250 6.076 -28.638 1.00 . A A . 8 ALA CA 1 1
10 19514 1 1 8 ALA CB C 17.672 7.479 -28.733 1.00 . A A . 8 ALA CB 1 1
10 19515 1 1 8 ALA H H 18.842 6.320 -30.657 1.00 . A A . 8 ALA H 1 1
10 19516 1 1 8 ALA HA H 18.998 6.074 -27.858 1.00 . A A . 8 ALA HA 1 1
10 19517 1 1 8 ALA HB1 H 17.175 7.728 -27.807 1.00 . A A . 8 ALA HB1 1 1
10 19518 1 1 8 ALA HB2 H 16.961 7.522 -29.546 1.00 . A A . 8 ALA HB2 1 1
10 19519 1 1 8 ALA HB3 H 18.469 8.185 -28.915 1.00 . A A . 8 ALA HB3 1 1
10 19520 1 1 8 ALA N N 18.904 5.712 -29.890 1.00 . A A . 8 ALA N 1 1
10 19521 1 1 8 ALA O O 16.713 4.296 -29.123 1.00 . A A . 8 ALA O 1 1
10 19522 1 1 9 ALA C C 14.376 4.436 -27.279 1.00 . A A . 9 ALA C 1 1
10 19523 1 1 9 ALA CA C 15.690 4.193 -26.545 1.00 . A A . 9 ALA CA 1 1
10 19524 1 1 9 ALA CB C 15.495 4.351 -25.044 1.00 . A A . 9 ALA CB 1 1
10 19525 1 1 9 ALA H H 17.125 5.742 -26.393 1.00 . A A . 9 ALA H 1 1
10 19526 1 1 9 ALA HA H 16.016 3.181 -26.736 1.00 . A A . 9 ALA HA 1 1
10 19527 1 1 9 ALA HB1 H 15.326 3.382 -24.600 1.00 . A A . 9 ALA HB1 1 1
10 19528 1 1 9 ALA HB2 H 14.642 4.986 -24.857 1.00 . A A . 9 ALA HB2 1 1
10 19529 1 1 9 ALA HB3 H 16.378 4.797 -24.611 1.00 . A A . 9 ALA HB3 1 1
10 19530 1 1 9 ALA N N 16.731 5.099 -27.018 1.00 . A A . 9 ALA N 1 1
10 19531 1 1 9 ALA O O 14.235 5.418 -28.009 1.00 . A A . 9 ALA O 1 1
10 19532 1 1 10 THR C C 12.243 3.616 -29.242 1.00 . A A . 10 THR C 1 1
10 19533 1 1 10 THR CA C 12.108 3.641 -27.719 1.00 . A A . 10 THR CA 1 1
10 19534 1 1 10 THR CB C 11.397 4.922 -27.277 1.00 . A A . 10 THR CB 1 1
10 19535 1 1 10 THR CG2 C 9.915 4.922 -27.585 1.00 . A A . 10 THR CG2 1 1
10 19536 1 1 10 THR H H 13.594 2.775 -26.484 1.00 . A A . 10 THR H 1 1
10 19537 1 1 10 THR HA H 11.520 2.789 -27.408 1.00 . A A . 10 THR HA 1 1
10 19538 1 1 10 THR HB H 11.838 5.763 -27.792 1.00 . A A . 10 THR HB 1 1
10 19539 1 1 10 THR HG1 H 11.544 6.065 -25.693 1.00 . A A . 10 THR HG1 1 1
10 19540 1 1 10 THR HG21 H 9.699 4.157 -28.317 1.00 . A A . 10 THR HG21 1 1
10 19541 1 1 10 THR HG22 H 9.629 5.886 -27.977 1.00 . A A . 10 THR HG22 1 1
10 19542 1 1 10 THR HG23 H 9.360 4.721 -26.680 1.00 . A A . 10 THR HG23 1 1
10 19543 1 1 10 THR N N 13.416 3.535 -27.077 1.00 . A A . 10 THR N 1 1
10 19544 1 1 10 THR O O 12.587 4.625 -29.857 1.00 . A A . 10 THR O 1 1
10 19545 1 1 10 THR OG1 O 11.547 5.124 -25.883 1.00 . A A . 10 THR OG1 1 1
10 19546 1 1 11 PRO C C 12.715 0.527 -28.489 1.00 . A A . 11 PRO C 1 1
10 19547 1 1 11 PRO CA C 11.556 1.229 -29.189 1.00 . A A . 11 PRO CA 1 1
10 19548 1 1 11 PRO CB C 11.015 0.362 -30.323 1.00 . A A . 11 PRO CB 1 1
10 19549 1 1 11 PRO CD C 12.055 2.264 -31.339 1.00 . A A . 11 PRO CD 1 1
10 19550 1 1 11 PRO CG C 11.789 0.792 -31.520 1.00 . A A . 11 PRO CG 1 1
10 19551 1 1 11 PRO HA H 10.770 1.426 -28.475 1.00 . A A . 11 PRO HA 1 1
10 19552 1 1 11 PRO HB2 H 11.183 -0.681 -30.095 1.00 . A A . 11 PRO HB2 1 1
10 19553 1 1 11 PRO HB3 H 9.958 0.545 -30.448 1.00 . A A . 11 PRO HB3 1 1
10 19554 1 1 11 PRO HD2 H 13.038 2.517 -31.709 1.00 . A A . 11 PRO HD2 1 1
10 19555 1 1 11 PRO HD3 H 11.300 2.847 -31.846 1.00 . A A . 11 PRO HD3 1 1
10 19556 1 1 11 PRO HG2 H 12.722 0.247 -31.569 1.00 . A A . 11 PRO HG2 1 1
10 19557 1 1 11 PRO HG3 H 11.208 0.622 -32.415 1.00 . A A . 11 PRO HG3 1 1
10 19558 1 1 11 PRO N N 11.977 2.456 -29.879 1.00 . A A . 11 PRO N 1 1
10 19559 1 1 11 PRO O O 13.872 0.670 -28.886 1.00 . A A . 11 PRO O 1 1
10 19560 1 1 12 ALA C C 13.554 -2.390 -27.204 1.00 . A A . 12 ALA C 1 1
10 19561 1 1 12 ALA CA C 13.407 -0.962 -26.690 1.00 . A A . 12 ALA CA 1 1
10 19562 1 1 12 ALA CB C 13.060 -0.962 -25.210 1.00 . A A . 12 ALA CB 1 1
10 19563 1 1 12 ALA H H 11.454 -0.308 -27.180 1.00 . A A . 12 ALA H 1 1
10 19564 1 1 12 ALA HA H 14.348 -0.447 -26.813 1.00 . A A . 12 ALA HA 1 1
10 19565 1 1 12 ALA HB1 H 13.736 -0.307 -24.681 1.00 . A A . 12 ALA HB1 1 1
10 19566 1 1 12 ALA HB2 H 13.152 -1.965 -24.818 1.00 . A A . 12 ALA HB2 1 1
10 19567 1 1 12 ALA HB3 H 12.045 -0.616 -25.078 1.00 . A A . 12 ALA HB3 1 1
10 19568 1 1 12 ALA N N 12.395 -0.234 -27.447 1.00 . A A . 12 ALA N 1 1
10 19569 1 1 12 ALA O O 14.656 -2.836 -27.520 1.00 . A A . 12 ALA O 1 1
10 19570 1 1 13 VAL C C 11.825 -4.585 -29.152 1.00 . A A . 13 VAL C 1 1
10 19571 1 1 13 VAL CA C 12.437 -4.481 -27.758 1.00 . A A . 13 VAL CA 1 1
10 19572 1 1 13 VAL CB C 11.666 -5.411 -26.802 1.00 . A A . 13 VAL CB 1 1
10 19573 1 1 13 VAL CG1 C 12.570 -5.887 -25.675 1.00 . A A . 13 VAL CG1 1 1
10 19574 1 1 13 VAL CG2 C 10.433 -4.712 -26.247 1.00 . A A . 13 VAL CG2 1 1
10 19575 1 1 13 VAL H H 11.585 -2.691 -27.017 1.00 . A A . 13 VAL H 1 1
10 19576 1 1 13 VAL HA H 13.463 -4.816 -27.802 1.00 . A A . 13 VAL HA 1 1
10 19577 1 1 13 VAL HB H 11.339 -6.276 -27.359 1.00 . A A . 13 VAL HB 1 1
10 19578 1 1 13 VAL HG11 H 13.546 -5.438 -25.781 1.00 . A A . 13 VAL HG11 1 1
10 19579 1 1 13 VAL HG12 H 12.663 -6.962 -25.718 1.00 . A A . 13 VAL HG12 1 1
10 19580 1 1 13 VAL HG13 H 12.143 -5.600 -24.725 1.00 . A A . 13 VAL HG13 1 1
10 19581 1 1 13 VAL HG21 H 9.556 -5.301 -26.466 1.00 . A A . 13 VAL HG21 1 1
10 19582 1 1 13 VAL HG22 H 10.336 -3.738 -26.704 1.00 . A A . 13 VAL HG22 1 1
10 19583 1 1 13 VAL HG23 H 10.534 -4.599 -25.178 1.00 . A A . 13 VAL HG23 1 1
10 19584 1 1 13 VAL N N 12.434 -3.102 -27.284 1.00 . A A . 13 VAL N 1 1
10 19585 1 1 13 VAL O O 11.313 -3.603 -29.690 1.00 . A A . 13 VAL O 1 1
10 19586 1 1 14 ARG C C 9.826 -6.258 -30.991 1.00 . A A . 14 ARG C 1 1
10 19587 1 1 14 ARG CA C 11.330 -6.015 -31.059 1.00 . A A . 14 ARG CA 1 1
10 19588 1 1 14 ARG CB C 12.021 -7.213 -31.714 1.00 . A A . 14 ARG CB 1 1
10 19589 1 1 14 ARG CD C 14.508 -7.248 -32.068 1.00 . A A . 14 ARG CD 1 1
10 19590 1 1 14 ARG CG C 13.165 -6.825 -32.638 1.00 . A A . 14 ARG CG 1 1
10 19591 1 1 14 ARG CZ C 16.767 -6.342 -32.437 1.00 . A A . 14 ARG CZ 1 1
10 19592 1 1 14 ARG H H 12.301 -6.524 -29.249 1.00 . A A . 14 ARG H 1 1
10 19593 1 1 14 ARG HA H 11.514 -5.132 -31.654 1.00 . A A . 14 ARG HA 1 1
10 19594 1 1 14 ARG HB2 H 12.415 -7.855 -30.940 1.00 . A A . 14 ARG HB2 1 1
10 19595 1 1 14 ARG HB3 H 11.293 -7.764 -32.290 1.00 . A A . 14 ARG HB3 1 1
10 19596 1 1 14 ARG HD2 H 14.371 -7.549 -31.040 1.00 . A A . 14 ARG HD2 1 1
10 19597 1 1 14 ARG HD3 H 14.880 -8.084 -32.642 1.00 . A A . 14 ARG HD3 1 1
10 19598 1 1 14 ARG HE H 15.177 -5.263 -31.902 1.00 . A A . 14 ARG HE 1 1
10 19599 1 1 14 ARG HG2 H 13.022 -7.306 -33.594 1.00 . A A . 14 ARG HG2 1 1
10 19600 1 1 14 ARG HG3 H 13.162 -5.753 -32.767 1.00 . A A . 14 ARG HG3 1 1
10 19601 1 1 14 ARG HH11 H 16.601 -8.337 -32.719 1.00 . A A . 14 ARG HH11 1 1
10 19602 1 1 14 ARG HH12 H 18.183 -7.680 -32.975 1.00 . A A . 14 ARG HH12 1 1
10 19603 1 1 14 ARG HH21 H 17.255 -4.392 -32.236 1.00 . A A . 14 ARG HH21 1 1
10 19604 1 1 14 ARG HH22 H 18.555 -5.438 -32.699 1.00 . A A . 14 ARG HH22 1 1
10 19605 1 1 14 ARG N N 11.880 -5.781 -29.729 1.00 . A A . 14 ARG N 1 1
10 19606 1 1 14 ARG NE N 15.488 -6.166 -32.117 1.00 . A A . 14 ARG NE 1 1
10 19607 1 1 14 ARG NH1 N 17.220 -7.552 -32.735 1.00 . A A . 14 ARG NH1 1 1
10 19608 1 1 14 ARG NH2 N 17.593 -5.306 -32.459 1.00 . A A . 14 ARG NH2 1 1
10 19609 1 1 14 ARG O O 9.055 -5.645 -31.728 1.00 . A A . 14 ARG O 1 1
10 19610 1 1 15 THR C C 7.364 -6.606 -28.871 1.00 . A A . 15 THR C 1 1
10 19611 1 1 15 THR CA C 8.007 -7.485 -29.938 1.00 . A A . 15 THR CA 1 1
10 19612 1 1 15 THR CB C 7.845 -8.961 -29.566 1.00 . A A . 15 THR CB 1 1
10 19613 1 1 15 THR CG2 C 6.720 -9.647 -30.309 1.00 . A A . 15 THR CG2 1 1
10 19614 1 1 15 THR H H 10.082 -7.615 -29.545 1.00 . A A . 15 THR H 1 1
10 19615 1 1 15 THR HA H 7.513 -7.303 -30.880 1.00 . A A . 15 THR HA 1 1
10 19616 1 1 15 THR HB H 7.634 -9.035 -28.510 1.00 . A A . 15 THR HB 1 1
10 19617 1 1 15 THR HG1 H 8.837 -10.447 -30.369 1.00 . A A . 15 THR HG1 1 1
10 19618 1 1 15 THR HG21 H 6.102 -10.186 -29.607 1.00 . A A . 15 THR HG21 1 1
10 19619 1 1 15 THR HG22 H 7.134 -10.338 -31.029 1.00 . A A . 15 THR HG22 1 1
10 19620 1 1 15 THR HG23 H 6.123 -8.907 -30.822 1.00 . A A . 15 THR HG23 1 1
10 19621 1 1 15 THR N N 9.418 -7.158 -30.102 1.00 . A A . 15 THR N 1 1
10 19622 1 1 15 THR O O 8.036 -6.141 -27.948 1.00 . A A . 15 THR O 1 1
10 19623 1 1 15 THR OG1 O 9.039 -9.677 -29.832 1.00 . A A . 15 THR OG1 1 1
10 19624 1 1 16 VAL C C 4.581 -6.419 -27.035 1.00 . A A . 16 VAL C 1 1
10 19625 1 1 16 VAL CA C 5.326 -5.556 -28.051 1.00 . A A . 16 VAL CA 1 1
10 19626 1 1 16 VAL CB C 4.316 -4.636 -28.766 1.00 . A A . 16 VAL CB 1 1
10 19627 1 1 16 VAL CG1 C 3.631 -3.715 -27.766 1.00 . A A . 16 VAL CG1 1 1
10 19628 1 1 16 VAL CG2 C 5.005 -3.832 -29.858 1.00 . A A . 16 VAL CG2 1 1
10 19629 1 1 16 VAL H H 5.582 -6.779 -29.760 1.00 . A A . 16 VAL H 1 1
10 19630 1 1 16 VAL HA H 6.038 -4.933 -27.530 1.00 . A A . 16 VAL HA 1 1
10 19631 1 1 16 VAL HB H 3.561 -5.254 -29.227 1.00 . A A . 16 VAL HB 1 1
10 19632 1 1 16 VAL HG11 H 4.117 -3.800 -26.806 1.00 . A A . 16 VAL HG11 1 1
10 19633 1 1 16 VAL HG12 H 2.592 -3.997 -27.671 1.00 . A A . 16 VAL HG12 1 1
10 19634 1 1 16 VAL HG13 H 3.695 -2.695 -28.114 1.00 . A A . 16 VAL HG13 1 1
10 19635 1 1 16 VAL HG21 H 6.038 -4.135 -29.932 1.00 . A A . 16 VAL HG21 1 1
10 19636 1 1 16 VAL HG22 H 4.955 -2.780 -29.616 1.00 . A A . 16 VAL HG22 1 1
10 19637 1 1 16 VAL HG23 H 4.509 -4.007 -30.802 1.00 . A A . 16 VAL HG23 1 1
10 19638 1 1 16 VAL N N 6.060 -6.381 -29.003 1.00 . A A . 16 VAL N 1 1
10 19639 1 1 16 VAL O O 3.816 -7.308 -27.409 1.00 . A A . 16 VAL O 1 1
10 19640 1 1 17 PRO C C 2.618 -6.696 -24.636 1.00 . A A . 17 PRO C 1 1
10 19641 1 1 17 PRO CA C 4.128 -6.920 -24.657 1.00 . A A . 17 PRO CA 1 1
10 19642 1 1 17 PRO CB C 4.769 -6.376 -23.371 1.00 . A A . 17 PRO CB 1 1
10 19643 1 1 17 PRO CD C 5.679 -5.125 -25.189 1.00 . A A . 17 PRO CD 1 1
10 19644 1 1 17 PRO CG C 5.989 -5.640 -23.816 1.00 . A A . 17 PRO CG 1 1
10 19645 1 1 17 PRO HA H 4.330 -7.978 -24.742 1.00 . A A . 17 PRO HA 1 1
10 19646 1 1 17 PRO HB2 H 4.074 -5.718 -22.871 1.00 . A A . 17 PRO HB2 1 1
10 19647 1 1 17 PRO HB3 H 5.024 -7.199 -22.719 1.00 . A A . 17 PRO HB3 1 1
10 19648 1 1 17 PRO HD2 H 5.177 -4.170 -25.133 1.00 . A A . 17 PRO HD2 1 1
10 19649 1 1 17 PRO HD3 H 6.581 -5.047 -25.778 1.00 . A A . 17 PRO HD3 1 1
10 19650 1 1 17 PRO HG2 H 6.188 -4.818 -23.143 1.00 . A A . 17 PRO HG2 1 1
10 19651 1 1 17 PRO HG3 H 6.833 -6.313 -23.848 1.00 . A A . 17 PRO HG3 1 1
10 19652 1 1 17 PRO N N 4.785 -6.161 -25.728 1.00 . A A . 17 PRO N 1 1
10 19653 1 1 17 PRO O O 2.000 -6.463 -25.676 1.00 . A A . 17 PRO O 1 1
10 19654 1 1 18 GLN C C 0.225 -5.094 -23.533 1.00 . A A . 18 GLN C 1 1
10 19655 1 1 18 GLN CA C 0.592 -6.554 -23.294 1.00 . A A . 18 GLN CA 1 1
10 19656 1 1 18 GLN CB C 0.138 -6.985 -21.898 1.00 . A A . 18 GLN CB 1 1
10 19657 1 1 18 GLN CD C -1.197 -8.716 -20.631 1.00 . A A . 18 GLN CD 1 1
10 19658 1 1 18 GLN CG C -0.299 -8.438 -21.821 1.00 . A A . 18 GLN CG 1 1
10 19659 1 1 18 GLN H H 2.571 -6.942 -22.651 1.00 . A A . 18 GLN H 1 1
10 19660 1 1 18 GLN HA H 0.091 -7.164 -24.032 1.00 . A A . 18 GLN HA 1 1
10 19661 1 1 18 GLN HB2 H 0.956 -6.841 -21.206 1.00 . A A . 18 GLN HB2 1 1
10 19662 1 1 18 GLN HB3 H -0.692 -6.365 -21.595 1.00 . A A . 18 GLN HB3 1 1
10 19663 1 1 18 GLN HE21 H -0.210 -10.400 -20.248 1.00 . A A . 18 GLN HE21 1 1
10 19664 1 1 18 GLN HE22 H -1.512 -10.032 -19.174 1.00 . A A . 18 GLN HE22 1 1
10 19665 1 1 18 GLN HG2 H -0.838 -8.687 -22.724 1.00 . A A . 18 GLN HG2 1 1
10 19666 1 1 18 GLN HG3 H 0.579 -9.063 -21.743 1.00 . A A . 18 GLN HG3 1 1
10 19667 1 1 18 GLN N N 2.028 -6.757 -23.445 1.00 . A A . 18 GLN N 1 1
10 19668 1 1 18 GLN NE2 N -0.948 -9.828 -19.949 1.00 . A A . 18 GLN NE2 1 1
10 19669 1 1 18 GLN O O 1.028 -4.194 -23.283 1.00 . A A . 18 GLN O 1 1
10 19670 1 1 18 GLN OE1 O -2.102 -7.940 -20.327 1.00 . A A . 18 GLN OE1 1 1
10 19671 1 1 19 TYR C C -1.460 -2.660 -23.043 1.00 . A A . 19 TYR C 1 1
10 19672 1 1 19 TYR CA C -1.459 -3.515 -24.306 1.00 . A A . 19 TYR CA 1 1
10 19673 1 1 19 TYR CB C -2.864 -3.556 -24.909 1.00 . A A . 19 TYR CB 1 1
10 19674 1 1 19 TYR CD1 C -2.855 -5.060 -26.935 1.00 . A A . 19 TYR CD1 1 1
10 19675 1 1 19 TYR CD2 C -2.901 -2.703 -27.284 1.00 . A A . 19 TYR CD2 1 1
10 19676 1 1 19 TYR CE1 C -2.863 -5.267 -28.301 1.00 . A A . 19 TYR CE1 1 1
10 19677 1 1 19 TYR CE2 C -2.909 -2.901 -28.652 1.00 . A A . 19 TYR CE2 1 1
10 19678 1 1 19 TYR CG C -2.874 -3.777 -26.404 1.00 . A A . 19 TYR CG 1 1
10 19679 1 1 19 TYR CZ C -2.890 -4.186 -29.155 1.00 . A A . 19 TYR CZ 1 1
10 19680 1 1 19 TYR H H -1.580 -5.625 -24.207 1.00 . A A . 19 TYR H 1 1
10 19681 1 1 19 TYR HA H -0.782 -3.072 -25.023 1.00 . A A . 19 TYR HA 1 1
10 19682 1 1 19 TYR HB2 H -3.420 -4.360 -24.450 1.00 . A A . 19 TYR HB2 1 1
10 19683 1 1 19 TYR HB3 H -3.362 -2.619 -24.708 1.00 . A A . 19 TYR HB3 1 1
10 19684 1 1 19 TYR HD1 H -2.834 -5.906 -26.264 1.00 . A A . 19 TYR HD1 1 1
10 19685 1 1 19 TYR HD2 H -2.916 -1.699 -26.887 1.00 . A A . 19 TYR HD2 1 1
10 19686 1 1 19 TYR HE1 H -2.848 -6.273 -28.695 1.00 . A A . 19 TYR HE1 1 1
10 19687 1 1 19 TYR HE2 H -2.929 -2.053 -29.321 1.00 . A A . 19 TYR HE2 1 1
10 19688 1 1 19 TYR HH H -2.787 -5.323 -30.702 1.00 . A A . 19 TYR HH 1 1
10 19689 1 1 19 TYR N N -0.988 -4.866 -24.024 1.00 . A A . 19 TYR N 1 1
10 19690 1 1 19 TYR O O -1.821 -3.130 -21.964 1.00 . A A . 19 TYR O 1 1
10 19691 1 1 19 TYR OH O -2.898 -4.388 -30.516 1.00 . A A . 19 TYR OH 1 1
10 19692 1 1 20 LYS C C -2.356 0.217 -21.882 1.00 . A A . 20 LYS C 1 1
10 19693 1 1 20 LYS CA C -1.011 -0.478 -22.063 1.00 . A A . 20 LYS CA 1 1
10 19694 1 1 20 LYS CB C 0.093 0.562 -22.276 1.00 . A A . 20 LYS CB 1 1
10 19695 1 1 20 LYS CD C 2.541 0.284 -21.780 1.00 . A A . 20 LYS CD 1 1
10 19696 1 1 20 LYS CE C 3.359 1.475 -22.255 1.00 . A A . 20 LYS CE 1 1
10 19697 1 1 20 LYS CG C 1.410 -0.036 -22.743 1.00 . A A . 20 LYS CG 1 1
10 19698 1 1 20 LYS H H -0.781 -1.089 -24.075 1.00 . A A . 20 LYS H 1 1
10 19699 1 1 20 LYS HA H -0.790 -1.048 -21.172 1.00 . A A . 20 LYS HA 1 1
10 19700 1 1 20 LYS HB2 H -0.239 1.273 -23.018 1.00 . A A . 20 LYS HB2 1 1
10 19701 1 1 20 LYS HB3 H 0.267 1.081 -21.345 1.00 . A A . 20 LYS HB3 1 1
10 19702 1 1 20 LYS HD2 H 2.122 0.511 -20.811 1.00 . A A . 20 LYS HD2 1 1
10 19703 1 1 20 LYS HD3 H 3.189 -0.576 -21.702 1.00 . A A . 20 LYS HD3 1 1
10 19704 1 1 20 LYS HE2 H 2.696 2.316 -22.398 1.00 . A A . 20 LYS HE2 1 1
10 19705 1 1 20 LYS HE3 H 4.089 1.718 -21.498 1.00 . A A . 20 LYS HE3 1 1
10 19706 1 1 20 LYS HG2 H 1.302 -1.108 -22.812 1.00 . A A . 20 LYS HG2 1 1
10 19707 1 1 20 LYS HG3 H 1.652 0.367 -23.715 1.00 . A A . 20 LYS HG3 1 1
10 19708 1 1 20 LYS HZ1 H 3.956 0.188 -23.789 1.00 . A A . 20 LYS HZ1 1 1
10 19709 1 1 20 LYS HZ2 H 5.078 1.405 -23.440 1.00 . A A . 20 LYS HZ2 1 1
10 19710 1 1 20 LYS HZ3 H 3.667 1.776 -24.299 1.00 . A A . 20 LYS HZ3 1 1
10 19711 1 1 20 LYS N N -1.054 -1.404 -23.187 1.00 . A A . 20 LYS N 1 1
10 19712 1 1 20 LYS NZ N 4.064 1.191 -23.535 1.00 . A A . 20 LYS NZ 1 1
10 19713 1 1 20 LYS O O -3.375 -0.239 -22.405 1.00 . A A . 20 LYS O 1 1
10 19714 1 1 21 TYR C C -4.058 2.764 -22.173 1.00 . A A . 21 TYR C 1 1
10 19715 1 1 21 TYR CA C -3.579 2.078 -20.898 1.00 . A A . 21 TYR CA 1 1
10 19716 1 1 21 TYR CB C -3.352 3.116 -19.798 1.00 . A A . 21 TYR CB 1 1
10 19717 1 1 21 TYR CD1 C -3.548 1.735 -17.695 1.00 . A A . 21 TYR CD1 1 1
10 19718 1 1 21 TYR CD2 C -5.143 3.471 -18.054 1.00 . A A . 21 TYR CD2 1 1
10 19719 1 1 21 TYR CE1 C -4.162 1.412 -16.500 1.00 . A A . 21 TYR CE1 1 1
10 19720 1 1 21 TYR CE2 C -5.763 3.154 -16.860 1.00 . A A . 21 TYR CE2 1 1
10 19721 1 1 21 TYR CG C -4.026 2.768 -18.490 1.00 . A A . 21 TYR CG 1 1
10 19722 1 1 21 TYR CZ C -5.269 2.125 -16.087 1.00 . A A . 21 TYR CZ 1 1
10 19723 1 1 21 TYR H H -1.513 1.637 -20.753 1.00 . A A . 21 TYR H 1 1
10 19724 1 1 21 TYR HA H -4.338 1.381 -20.574 1.00 . A A . 21 TYR HA 1 1
10 19725 1 1 21 TYR HB2 H -2.292 3.207 -19.612 1.00 . A A . 21 TYR HB2 1 1
10 19726 1 1 21 TYR HB3 H -3.737 4.070 -20.127 1.00 . A A . 21 TYR HB3 1 1
10 19727 1 1 21 TYR HD1 H -2.681 1.179 -18.020 1.00 . A A . 21 TYR HD1 1 1
10 19728 1 1 21 TYR HD2 H -5.527 4.276 -18.662 1.00 . A A . 21 TYR HD2 1 1
10 19729 1 1 21 TYR HE1 H -3.776 0.607 -15.895 1.00 . A A . 21 TYR HE1 1 1
10 19730 1 1 21 TYR HE2 H -6.629 3.712 -16.537 1.00 . A A . 21 TYR HE2 1 1
10 19731 1 1 21 TYR HH H -5.303 2.027 -14.166 1.00 . A A . 21 TYR HH 1 1
10 19732 1 1 21 TYR N N -2.356 1.323 -21.143 1.00 . A A . 21 TYR N 1 1
10 19733 1 1 21 TYR O O -3.661 3.891 -22.472 1.00 . A A . 21 TYR O 1 1
10 19734 1 1 21 TYR OH O -5.884 1.806 -14.897 1.00 . A A . 21 TYR OH 1 1
10 19735 1 1 22 ALA C C -6.738 3.392 -23.915 1.00 . A A . 22 ALA C 1 1
10 19736 1 1 22 ALA CA C -5.450 2.617 -24.166 1.00 . A A . 22 ALA CA 1 1
10 19737 1 1 22 ALA CB C -5.690 1.496 -25.168 1.00 . A A . 22 ALA CB 1 1
10 19738 1 1 22 ALA H H -5.192 1.183 -22.631 1.00 . A A . 22 ALA H 1 1
10 19739 1 1 22 ALA HA H -4.714 3.286 -24.584 1.00 . A A . 22 ALA HA 1 1
10 19740 1 1 22 ALA HB1 H -6.555 1.731 -25.770 1.00 . A A . 22 ALA HB1 1 1
10 19741 1 1 22 ALA HB2 H -5.862 0.571 -24.638 1.00 . A A . 22 ALA HB2 1 1
10 19742 1 1 22 ALA HB3 H -4.825 1.390 -25.805 1.00 . A A . 22 ALA HB3 1 1
10 19743 1 1 22 ALA N N -4.915 2.076 -22.922 1.00 . A A . 22 ALA N 1 1
10 19744 1 1 22 ALA O O -7.827 2.816 -23.885 1.00 . A A . 22 ALA O 1 1
10 19745 1 1 23 ALA C C -8.569 5.777 -24.760 1.00 . A A . 23 ALA C 1 1
10 19746 1 1 23 ALA CA C -7.763 5.559 -23.485 1.00 . A A . 23 ALA CA 1 1
10 19747 1 1 23 ALA CB C -7.316 6.893 -22.905 1.00 . A A . 23 ALA CB 1 1
10 19748 1 1 23 ALA H H -5.715 5.103 -23.769 1.00 . A A . 23 ALA H 1 1
10 19749 1 1 23 ALA HA H -8.388 5.069 -22.754 1.00 . A A . 23 ALA HA 1 1
10 19750 1 1 23 ALA HB1 H -7.964 7.164 -22.085 1.00 . A A . 23 ALA HB1 1 1
10 19751 1 1 23 ALA HB2 H -7.368 7.653 -23.670 1.00 . A A . 23 ALA HB2 1 1
10 19752 1 1 23 ALA HB3 H -6.300 6.809 -22.548 1.00 . A A . 23 ALA HB3 1 1
10 19753 1 1 23 ALA N N -6.609 4.703 -23.735 1.00 . A A . 23 ALA N 1 1
10 19754 1 1 23 ALA O O -8.044 6.258 -25.764 1.00 . A A . 23 ALA O 1 1
10 19755 1 1 24 GLY C C -11.173 7.012 -26.054 1.00 . A A . 24 GLY C 1 1
10 19756 1 1 24 GLY CA C -10.708 5.581 -25.870 1.00 . A A . 24 GLY CA 1 1
10 19757 1 1 24 GLY H H -10.211 5.040 -23.885 1.00 . A A . 24 GLY H 1 1
10 19758 1 1 24 GLY HA2 H -10.166 5.274 -26.753 1.00 . A A . 24 GLY HA2 1 1
10 19759 1 1 24 GLY HA3 H -11.574 4.944 -25.754 1.00 . A A . 24 GLY HA3 1 1
10 19760 1 1 24 GLY N N -9.848 5.419 -24.713 1.00 . A A . 24 GLY N 1 1
10 19761 1 1 24 GLY O O -12.290 7.363 -25.670 1.00 . A A . 24 GLY O 1 1
10 19762 1 1 25 VAL C C -11.038 9.463 -28.341 1.00 . A A . 25 VAL C 1 1
10 19763 1 1 25 VAL CA C -10.645 9.240 -26.885 1.00 . A A . 25 VAL CA 1 1
10 19764 1 1 25 VAL CB C -9.466 10.169 -26.533 1.00 . A A . 25 VAL CB 1 1
10 19765 1 1 25 VAL CG1 C -9.433 10.448 -25.038 1.00 . A A . 25 VAL CG1 1 1
10 19766 1 1 25 VAL CG2 C -8.150 9.566 -26.999 1.00 . A A . 25 VAL CG2 1 1
10 19767 1 1 25 VAL H H -9.443 7.497 -26.929 1.00 . A A . 25 VAL H 1 1
10 19768 1 1 25 VAL HA H -11.480 9.500 -26.252 1.00 . A A . 25 VAL HA 1 1
10 19769 1 1 25 VAL HB H -9.608 11.107 -27.048 1.00 . A A . 25 VAL HB 1 1
10 19770 1 1 25 VAL HG11 H -10.236 11.125 -24.781 1.00 . A A . 25 VAL HG11 1 1
10 19771 1 1 25 VAL HG12 H -8.487 10.897 -24.776 1.00 . A A . 25 VAL HG12 1 1
10 19772 1 1 25 VAL HG13 H -9.555 9.523 -24.496 1.00 . A A . 25 VAL HG13 1 1
10 19773 1 1 25 VAL HG21 H -8.348 8.713 -27.631 1.00 . A A . 25 VAL HG21 1 1
10 19774 1 1 25 VAL HG22 H -7.574 9.251 -26.141 1.00 . A A . 25 VAL HG22 1 1
10 19775 1 1 25 VAL HG23 H -7.592 10.304 -27.555 1.00 . A A . 25 VAL HG23 1 1
10 19776 1 1 25 VAL N N -10.316 7.840 -26.643 1.00 . A A . 25 VAL N 1 1
10 19777 1 1 25 VAL O O -11.593 10.505 -28.692 1.00 . A A . 25 VAL O 1 1
10 19778 1 1 26 ARG C C -12.506 8.103 -30.854 1.00 . A A . 26 ARG C 1 1
10 19779 1 1 26 ARG CA C -11.074 8.557 -30.601 1.00 . A A . 26 ARG CA 1 1
10 19780 1 1 26 ARG CB C -10.105 7.702 -31.420 1.00 . A A . 26 ARG CB 1 1
10 19781 1 1 26 ARG CD C -10.189 5.243 -31.933 1.00 . A A . 26 ARG CD 1 1
10 19782 1 1 26 ARG CG C -9.921 6.296 -30.871 1.00 . A A . 26 ARG CG 1 1
10 19783 1 1 26 ARG CZ C -8.130 3.897 -32.000 1.00 . A A . 26 ARG CZ 1 1
10 19784 1 1 26 ARG H H -10.307 7.671 -28.839 1.00 . A A . 26 ARG H 1 1
10 19785 1 1 26 ARG HA H -10.976 9.590 -30.905 1.00 . A A . 26 ARG HA 1 1
10 19786 1 1 26 ARG HB2 H -10.476 7.626 -32.431 1.00 . A A . 26 ARG HB2 1 1
10 19787 1 1 26 ARG HB3 H -9.140 8.188 -31.436 1.00 . A A . 26 ARG HB3 1 1
10 19788 1 1 26 ARG HD2 H -10.689 4.404 -31.472 1.00 . A A . 26 ARG HD2 1 1
10 19789 1 1 26 ARG HD3 H -10.828 5.670 -32.692 1.00 . A A . 26 ARG HD3 1 1
10 19790 1 1 26 ARG HE H -8.735 5.129 -33.447 1.00 . A A . 26 ARG HE 1 1
10 19791 1 1 26 ARG HG2 H -8.906 6.187 -30.520 1.00 . A A . 26 ARG HG2 1 1
10 19792 1 1 26 ARG HG3 H -10.607 6.148 -30.050 1.00 . A A . 26 ARG HG3 1 1
10 19793 1 1 26 ARG HH11 H -9.232 3.675 -30.320 1.00 . A A . 26 ARG HH11 1 1
10 19794 1 1 26 ARG HH12 H -7.780 2.735 -30.383 1.00 . A A . 26 ARG HH12 1 1
10 19795 1 1 26 ARG HH21 H -6.820 3.894 -33.538 1.00 . A A . 26 ARG HH21 1 1
10 19796 1 1 26 ARG HH22 H -6.408 2.860 -32.211 1.00 . A A . 26 ARG HH22 1 1
10 19797 1 1 26 ARG N N -10.747 8.476 -29.182 1.00 . A A . 26 ARG N 1 1
10 19798 1 1 26 ARG NE N -8.957 4.772 -32.561 1.00 . A A . 26 ARG NE 1 1
10 19799 1 1 26 ARG NH1 N -8.403 3.395 -30.802 1.00 . A A . 26 ARG NH1 1 1
10 19800 1 1 26 ARG NH2 N -7.030 3.519 -32.636 1.00 . A A . 26 ARG NH2 1 1
10 19801 1 1 26 ARG O O -13.050 8.303 -31.942 1.00 . A A . 26 ARG O 1 1
10 19802 1 1 27 ASN C C -15.475 8.051 -29.437 1.00 . A A . 27 ASN C 1 1
10 19803 1 1 27 ASN CA C -14.487 7.008 -29.954 1.00 . A A . 27 ASN CA 1 1
10 19804 1 1 27 ASN CB C -14.653 5.701 -29.176 1.00 . A A . 27 ASN CB 1 1
10 19805 1 1 27 ASN CG C -13.821 4.573 -29.750 1.00 . A A . 27 ASN CG 1 1
10 19806 1 1 27 ASN H H -12.630 7.362 -29.001 1.00 . A A . 27 ASN H 1 1
10 19807 1 1 27 ASN HA H -14.687 6.824 -30.999 1.00 . A A . 27 ASN HA 1 1
10 19808 1 1 27 ASN HB2 H -14.351 5.860 -28.151 1.00 . A A . 27 ASN HB2 1 1
10 19809 1 1 27 ASN HB3 H -15.692 5.407 -29.198 1.00 . A A . 27 ASN HB3 1 1
10 19810 1 1 27 ASN HD21 H -13.597 3.783 -27.939 1.00 . A A . 27 ASN HD21 1 1
10 19811 1 1 27 ASN HD22 H -12.831 2.930 -29.231 1.00 . A A . 27 ASN HD22 1 1
10 19812 1 1 27 ASN N N -13.115 7.492 -29.843 1.00 . A A . 27 ASN N 1 1
10 19813 1 1 27 ASN ND2 N -13.371 3.670 -28.886 1.00 . A A . 27 ASN ND2 1 1
10 19814 1 1 27 ASN O O -15.385 8.484 -28.288 1.00 . A A . 27 ASN O 1 1
10 19815 1 1 27 ASN OD1 O -13.588 4.511 -30.958 1.00 . A A . 27 ASN OD1 1 1
10 19816 1 1 28 PRO C C -18.292 9.008 -28.716 1.00 . A A . 28 PRO C 1 1
10 19817 1 1 28 PRO CA C -17.444 9.469 -29.897 1.00 . A A . 28 PRO CA 1 1
10 19818 1 1 28 PRO CB C -18.314 9.616 -31.152 1.00 . A A . 28 PRO CB 1 1
10 19819 1 1 28 PRO CD C -16.623 8.013 -31.668 1.00 . A A . 28 PRO CD 1 1
10 19820 1 1 28 PRO CG C -17.478 9.089 -32.268 1.00 . A A . 28 PRO CG 1 1
10 19821 1 1 28 PRO HA H -16.987 10.419 -29.660 1.00 . A A . 28 PRO HA 1 1
10 19822 1 1 28 PRO HB2 H -19.221 9.043 -31.033 1.00 . A A . 28 PRO HB2 1 1
10 19823 1 1 28 PRO HB3 H -18.560 10.658 -31.302 1.00 . A A . 28 PRO HB3 1 1
10 19824 1 1 28 PRO HD2 H -17.133 7.062 -31.697 1.00 . A A . 28 PRO HD2 1 1
10 19825 1 1 28 PRO HD3 H -15.675 7.951 -32.183 1.00 . A A . 28 PRO HD3 1 1
10 19826 1 1 28 PRO HG2 H -18.113 8.677 -33.039 1.00 . A A . 28 PRO HG2 1 1
10 19827 1 1 28 PRO HG3 H -16.862 9.879 -32.670 1.00 . A A . 28 PRO HG3 1 1
10 19828 1 1 28 PRO N N -16.439 8.471 -30.280 1.00 . A A . 28 PRO N 1 1
10 19829 1 1 28 PRO O O -19.309 8.337 -28.892 1.00 . A A . 28 PRO O 1 1
10 19830 1 1 29 GLN C C -19.544 10.104 -25.875 1.00 . A A . 29 GLN C 1 1
10 19831 1 1 29 GLN CA C -18.584 8.998 -26.298 1.00 . A A . 29 GLN CA 1 1
10 19832 1 1 29 GLN CB C -17.597 8.702 -25.166 1.00 . A A . 29 GLN CB 1 1
10 19833 1 1 29 GLN CD C -16.832 7.005 -23.456 1.00 . A A . 29 GLN CD 1 1
10 19834 1 1 29 GLN CG C -17.970 7.483 -24.338 1.00 . A A . 29 GLN CG 1 1
10 19835 1 1 29 GLN H H -17.047 9.907 -27.434 1.00 . A A . 29 GLN H 1 1
10 19836 1 1 29 GLN HA H -19.153 8.105 -26.513 1.00 . A A . 29 GLN HA 1 1
10 19837 1 1 29 GLN HB2 H -16.618 8.535 -25.592 1.00 . A A . 29 GLN HB2 1 1
10 19838 1 1 29 GLN HB3 H -17.554 9.557 -24.509 1.00 . A A . 29 GLN HB3 1 1
10 19839 1 1 29 GLN HE21 H -17.626 5.183 -23.375 1.00 . A A . 29 GLN HE21 1 1
10 19840 1 1 29 GLN HE22 H -16.152 5.399 -22.501 1.00 . A A . 29 GLN HE22 1 1
10 19841 1 1 29 GLN HG2 H -18.811 7.734 -23.708 1.00 . A A . 29 GLN HG2 1 1
10 19842 1 1 29 GLN HG3 H -18.249 6.681 -25.005 1.00 . A A . 29 GLN HG3 1 1
10 19843 1 1 29 GLN N N -17.864 9.371 -27.510 1.00 . A A . 29 GLN N 1 1
10 19844 1 1 29 GLN NE2 N -16.874 5.734 -23.071 1.00 . A A . 29 GLN NE2 1 1
10 19845 1 1 29 GLN O O -19.327 11.277 -26.180 1.00 . A A . 29 GLN O 1 1
10 19846 1 1 29 GLN OE1 O -15.926 7.769 -23.123 1.00 . A A . 29 GLN OE1 1 1
10 19847 1 1 30 GLN C C -21.072 11.487 -23.525 1.00 . A A . 30 GLN C 1 1
10 19848 1 1 30 GLN CA C -21.600 10.687 -24.710 1.00 . A A . 30 GLN CA 1 1
10 19849 1 1 30 GLN CB C -22.895 9.971 -24.318 1.00 . A A . 30 GLN CB 1 1
10 19850 1 1 30 GLN CD C -24.956 8.872 -25.279 1.00 . A A . 30 GLN CD 1 1
10 19851 1 1 30 GLN CG C -23.461 9.087 -25.417 1.00 . A A . 30 GLN CG 1 1
10 19852 1 1 30 GLN H H -20.727 8.774 -24.962 1.00 . A A . 30 GLN H 1 1
10 19853 1 1 30 GLN HA H -21.806 11.367 -25.524 1.00 . A A . 30 GLN HA 1 1
10 19854 1 1 30 GLN HB2 H -22.702 9.354 -23.453 1.00 . A A . 30 GLN HB2 1 1
10 19855 1 1 30 GLN HB3 H -23.638 10.712 -24.062 1.00 . A A . 30 GLN HB3 1 1
10 19856 1 1 30 GLN HE21 H -25.245 10.829 -25.079 1.00 . A A . 30 GLN HE21 1 1
10 19857 1 1 30 GLN HE22 H -26.666 9.850 -25.014 1.00 . A A . 30 GLN HE22 1 1
10 19858 1 1 30 GLN HG2 H -23.267 9.553 -26.372 1.00 . A A . 30 GLN HG2 1 1
10 19859 1 1 30 GLN HG3 H -22.970 8.127 -25.379 1.00 . A A . 30 GLN HG3 1 1
10 19860 1 1 30 GLN N N -20.608 9.724 -25.173 1.00 . A A . 30 GLN N 1 1
10 19861 1 1 30 GLN NE2 N -25.697 9.960 -25.107 1.00 . A A . 30 GLN NE2 1 1
10 19862 1 1 30 GLN O O -19.925 11.317 -23.110 1.00 . A A . 30 GLN O 1 1
10 19863 1 1 30 GLN OE1 O -25.439 7.741 -25.325 1.00 . A A . 30 GLN OE1 1 1
10 19864 1 1 31 HIS C C -22.691 13.306 -20.851 1.00 . A A . 31 HIS C 1 1
10 19865 1 1 31 HIS CA C -21.538 13.185 -21.843 1.00 . A A . 31 HIS CA 1 1
10 19866 1 1 31 HIS CB C -21.113 14.577 -22.318 1.00 . A A . 31 HIS CB 1 1
10 19867 1 1 31 HIS CD2 C -19.231 15.260 -23.948 1.00 . A A . 31 HIS CD2 1 1
10 19868 1 1 31 HIS CE1 C -17.599 14.234 -22.929 1.00 . A A . 31 HIS CE1 1 1
10 19869 1 1 31 HIS CG C -19.713 14.629 -22.848 1.00 . A A . 31 HIS CG 1 1
10 19870 1 1 31 HIS H H -22.818 12.447 -23.358 1.00 . A A . 31 HIS H 1 1
10 19871 1 1 31 HIS HA H -20.703 12.709 -21.350 1.00 . A A . 31 HIS HA 1 1
10 19872 1 1 31 HIS HB2 H -21.778 14.899 -23.106 1.00 . A A . 31 HIS HB2 1 1
10 19873 1 1 31 HIS HB3 H -21.180 15.268 -21.492 1.00 . A A . 31 HIS HB3 1 1
10 19874 1 1 31 HIS HD2 H -19.794 15.850 -24.655 1.00 . A A . 31 HIS HD2 1 1
10 19875 1 1 31 HIS HE1 H -16.612 13.866 -22.693 1.00 . A A . 31 HIS HE1 1 1
10 19876 1 1 31 HIS HE2 H -17.255 15.319 -24.670 1.00 . A A . 31 HIS HE2 1 1
10 19877 1 1 31 HIS N N -21.917 12.358 -22.982 1.00 . A A . 31 HIS N 1 1
10 19878 1 1 31 HIS ND1 N -18.680 13.985 -22.210 1.00 . A A . 31 HIS ND1 1 1
10 19879 1 1 31 HIS NE2 N -17.886 15.001 -23.991 1.00 . A A . 31 HIS NE2 1 1
10 19880 1 1 31 HIS O O -22.840 14.327 -20.177 1.00 . A A . 31 HIS O 1 1
10 19881 1 1 32 LEU C C -24.199 12.108 -18.408 1.00 . A A . 32 LEU C 1 1
10 19882 1 1 32 LEU CA C -24.651 12.252 -19.859 1.00 . A A . 32 LEU CA 1 1
10 19883 1 1 32 LEU CB C -25.612 11.118 -20.227 1.00 . A A . 32 LEU CB 1 1
10 19884 1 1 32 LEU CD1 C -26.418 8.932 -19.300 1.00 . A A . 32 LEU CD1 1 1
10 19885 1 1 32 LEU CD2 C -24.440 8.985 -20.833 1.00 . A A . 32 LEU CD2 1 1
10 19886 1 1 32 LEU CG C -25.198 9.726 -19.742 1.00 . A A . 32 LEU CG 1 1
10 19887 1 1 32 LEU H H -23.339 11.475 -21.330 1.00 . A A . 32 LEU H 1 1
10 19888 1 1 32 LEU HA H -25.164 13.195 -19.971 1.00 . A A . 32 LEU HA 1 1
10 19889 1 1 32 LEU HB2 H -26.582 11.346 -19.808 1.00 . A A . 32 LEU HB2 1 1
10 19890 1 1 32 LEU HB3 H -25.703 11.086 -21.303 1.00 . A A . 32 LEU HB3 1 1
10 19891 1 1 32 LEU HD11 H -26.638 8.172 -20.036 1.00 . A A . 32 LEU HD11 1 1
10 19892 1 1 32 LEU HD12 H -27.264 9.596 -19.204 1.00 . A A . 32 LEU HD12 1 1
10 19893 1 1 32 LEU HD13 H -26.218 8.464 -18.348 1.00 . A A . 32 LEU HD13 1 1
10 19894 1 1 32 LEU HD21 H -23.734 9.654 -21.300 1.00 . A A . 32 LEU HD21 1 1
10 19895 1 1 32 LEU HD22 H -25.139 8.624 -21.574 1.00 . A A . 32 LEU HD22 1 1
10 19896 1 1 32 LEU HD23 H -23.912 8.149 -20.400 1.00 . A A . 32 LEU HD23 1 1
10 19897 1 1 32 LEU HG H -24.541 9.828 -18.891 1.00 . A A . 32 LEU HG 1 1
10 19898 1 1 32 LEU N N -23.507 12.259 -20.766 1.00 . A A . 32 LEU N 1 1
10 19899 1 1 32 LEU O O -24.864 12.590 -17.492 1.00 . A A . 32 LEU O 1 1
10 19900 1 1 33 ASN C C -21.366 12.195 -16.595 1.00 . A A . 33 ASN C 1 1
10 19901 1 1 33 ASN CA C -22.523 11.239 -16.868 1.00 . A A . 33 ASN CA 1 1
10 19902 1 1 33 ASN CB C -22.056 9.792 -16.700 1.00 . A A . 33 ASN CB 1 1
10 19903 1 1 33 ASN CG C -23.208 8.806 -16.709 1.00 . A A . 33 ASN CG 1 1
10 19904 1 1 33 ASN H H -22.578 11.085 -18.979 1.00 . A A . 33 ASN H 1 1
10 19905 1 1 33 ASN HA H -23.313 11.439 -16.159 1.00 . A A . 33 ASN HA 1 1
10 19906 1 1 33 ASN HB2 H -21.385 9.541 -17.509 1.00 . A A . 33 ASN HB2 1 1
10 19907 1 1 33 ASN HB3 H -21.533 9.696 -15.760 1.00 . A A . 33 ASN HB3 1 1
10 19908 1 1 33 ASN HD21 H -24.191 9.904 -15.375 1.00 . A A . 33 ASN HD21 1 1
10 19909 1 1 33 ASN HD22 H -24.992 8.467 -15.899 1.00 . A A . 33 ASN HD22 1 1
10 19910 1 1 33 ASN N N -23.063 11.445 -18.208 1.00 . A A . 33 ASN N 1 1
10 19911 1 1 33 ASN ND2 N -24.234 9.088 -15.914 1.00 . A A . 33 ASN ND2 1 1
10 19912 1 1 33 ASN O O -20.434 11.864 -15.862 1.00 . A A . 33 ASN O 1 1
10 19913 1 1 33 ASN OD1 O -23.175 7.802 -17.420 1.00 . A A . 33 ASN OD1 1 1
10 19914 1 1 34 ALA C C -20.684 15.269 -15.803 1.00 . A A . 34 ALA C 1 1
10 19915 1 1 34 ALA CA C -20.390 14.386 -17.011 1.00 . A A . 34 ALA CA 1 1
10 19916 1 1 34 ALA CB C -20.251 15.232 -18.267 1.00 . A A . 34 ALA CB 1 1
10 19917 1 1 34 ALA H H -22.200 13.587 -17.763 1.00 . A A . 34 ALA H 1 1
10 19918 1 1 34 ALA HA H -19.455 13.871 -16.848 1.00 . A A . 34 ALA HA 1 1
10 19919 1 1 34 ALA HB1 H -19.297 15.031 -18.733 1.00 . A A . 34 ALA HB1 1 1
10 19920 1 1 34 ALA HB2 H -20.310 16.278 -18.004 1.00 . A A . 34 ALA HB2 1 1
10 19921 1 1 34 ALA HB3 H -21.046 14.989 -18.955 1.00 . A A . 34 ALA HB3 1 1
10 19922 1 1 34 ALA N N -21.431 13.381 -17.190 1.00 . A A . 34 ALA N 1 1
10 19923 1 1 34 ALA O O -19.888 16.137 -15.448 1.00 . A A . 34 ALA O 1 1
10 19924 1 1 35 GLN C C -21.496 15.340 -12.760 1.00 . A A . 35 GLN C 1 1
10 19925 1 1 35 GLN CA C -22.236 15.814 -14.009 1.00 . A A . 35 GLN CA 1 1
10 19926 1 1 35 GLN CB C -23.746 15.701 -13.794 1.00 . A A . 35 GLN CB 1 1
10 19927 1 1 35 GLN CD C -25.943 16.910 -13.484 1.00 . A A . 35 GLN CD 1 1
10 19928 1 1 35 GLN CG C -24.459 17.043 -13.768 1.00 . A A . 35 GLN CG 1 1
10 19929 1 1 35 GLN H H -22.427 14.334 -15.509 1.00 . A A . 35 GLN H 1 1
10 19930 1 1 35 GLN HA H -21.983 16.848 -14.194 1.00 . A A . 35 GLN HA 1 1
10 19931 1 1 35 GLN HB2 H -24.169 15.108 -14.592 1.00 . A A . 35 GLN HB2 1 1
10 19932 1 1 35 GLN HB3 H -23.927 15.202 -12.853 1.00 . A A . 35 GLN HB3 1 1
10 19933 1 1 35 GLN HE21 H -26.266 18.739 -14.194 1.00 . A A . 35 GLN HE21 1 1
10 19934 1 1 35 GLN HE22 H -27.664 17.896 -13.628 1.00 . A A . 35 GLN HE22 1 1
10 19935 1 1 35 GLN HG2 H -24.015 17.657 -12.999 1.00 . A A . 35 GLN HG2 1 1
10 19936 1 1 35 GLN HG3 H -24.333 17.521 -14.728 1.00 . A A . 35 GLN HG3 1 1
10 19937 1 1 35 GLN N N -21.834 15.040 -15.177 1.00 . A A . 35 GLN N 1 1
10 19938 1 1 35 GLN NE2 N -26.702 17.954 -13.801 1.00 . A A . 35 GLN NE2 1 1
10 19939 1 1 35 GLN O O -21.542 14.159 -12.415 1.00 . A A . 35 GLN O 1 1
10 19940 1 1 35 GLN OE1 O -26.403 15.883 -12.987 1.00 . A A . 35 GLN OE1 1 1
10 19941 1 1 36 PRO C C -20.970 15.486 -9.708 1.00 . A A . 36 PRO C 1 1
10 19942 1 1 36 PRO CA C -20.051 15.920 -10.845 1.00 . A A . 36 PRO CA 1 1
10 19943 1 1 36 PRO CB C -19.334 17.224 -10.486 1.00 . A A . 36 PRO CB 1 1
10 19944 1 1 36 PRO CD C -20.687 17.689 -12.398 1.00 . A A . 36 PRO CD 1 1
10 19945 1 1 36 PRO CG C -20.139 18.294 -11.137 1.00 . A A . 36 PRO CG 1 1
10 19946 1 1 36 PRO HA H -19.321 15.145 -11.031 1.00 . A A . 36 PRO HA 1 1
10 19947 1 1 36 PRO HB2 H -19.314 17.343 -9.413 1.00 . A A . 36 PRO HB2 1 1
10 19948 1 1 36 PRO HB3 H -18.325 17.201 -10.869 1.00 . A A . 36 PRO HB3 1 1
10 19949 1 1 36 PRO HD2 H -21.655 18.107 -12.629 1.00 . A A . 36 PRO HD2 1 1
10 19950 1 1 36 PRO HD3 H -20.002 17.842 -13.219 1.00 . A A . 36 PRO HD3 1 1
10 19951 1 1 36 PRO HG2 H -20.945 18.597 -10.485 1.00 . A A . 36 PRO HG2 1 1
10 19952 1 1 36 PRO HG3 H -19.508 19.139 -11.370 1.00 . A A . 36 PRO HG3 1 1
10 19953 1 1 36 PRO N N -20.798 16.257 -12.063 1.00 . A A . 36 PRO N 1 1
10 19954 1 1 36 PRO O O -22.135 15.878 -9.655 1.00 . A A . 36 PRO O 1 1
10 19955 1 1 37 GLN C C -21.012 15.087 -6.445 1.00 . A A . 37 GLN C 1 1
10 19956 1 1 37 GLN CA C -21.210 14.189 -7.662 1.00 . A A . 37 GLN CA 1 1
10 19957 1 1 37 GLN CB C -20.807 12.753 -7.324 1.00 . A A . 37 GLN CB 1 1
10 19958 1 1 37 GLN CD C -20.282 11.574 -9.496 1.00 . A A . 37 GLN CD 1 1
10 19959 1 1 37 GLN CG C -21.265 11.733 -8.353 1.00 . A A . 37 GLN CG 1 1
10 19960 1 1 37 GLN H H -19.502 14.398 -8.894 1.00 . A A . 37 GLN H 1 1
10 19961 1 1 37 GLN HA H -22.253 14.205 -7.941 1.00 . A A . 37 GLN HA 1 1
10 19962 1 1 37 GLN HB2 H -19.730 12.702 -7.253 1.00 . A A . 37 GLN HB2 1 1
10 19963 1 1 37 GLN HB3 H -21.234 12.487 -6.369 1.00 . A A . 37 GLN HB3 1 1
10 19964 1 1 37 GLN HE21 H -18.920 10.831 -8.253 1.00 . A A . 37 GLN HE21 1 1
10 19965 1 1 37 GLN HE22 H -18.438 10.954 -9.907 1.00 . A A . 37 GLN HE22 1 1
10 19966 1 1 37 GLN HG2 H -21.385 10.777 -7.866 1.00 . A A . 37 GLN HG2 1 1
10 19967 1 1 37 GLN HG3 H -22.216 12.052 -8.758 1.00 . A A . 37 GLN HG3 1 1
10 19968 1 1 37 GLN N N -20.437 14.675 -8.799 1.00 . A A . 37 GLN N 1 1
10 19969 1 1 37 GLN NE2 N -19.094 11.069 -9.188 1.00 . A A . 37 GLN NE2 1 1
10 19970 1 1 37 GLN O O -20.039 14.940 -5.704 1.00 . A A . 37 GLN O 1 1
10 19971 1 1 37 GLN OE1 O -20.587 11.900 -10.644 1.00 . A A . 37 GLN OE1 1 1
10 19972 1 1 38 VAL C C -22.477 16.318 -3.861 1.00 . A A . 38 VAL C 1 1
10 19973 1 1 38 VAL CA C -21.869 16.939 -5.116 1.00 . A A . 38 VAL CA 1 1
10 19974 1 1 38 VAL CB C -22.587 18.268 -5.429 1.00 . A A . 38 VAL CB 1 1
10 19975 1 1 38 VAL CG1 C -24.070 18.034 -5.679 1.00 . A A . 38 VAL CG1 1 1
10 19976 1 1 38 VAL CG2 C -22.378 19.271 -4.305 1.00 . A A . 38 VAL CG2 1 1
10 19977 1 1 38 VAL H H -22.693 16.085 -6.869 1.00 . A A . 38 VAL H 1 1
10 19978 1 1 38 VAL HA H -20.828 17.155 -4.929 1.00 . A A . 38 VAL HA 1 1
10 19979 1 1 38 VAL HB H -22.157 18.680 -6.330 1.00 . A A . 38 VAL HB 1 1
10 19980 1 1 38 VAL HG11 H -24.294 16.985 -5.558 1.00 . A A . 38 VAL HG11 1 1
10 19981 1 1 38 VAL HG12 H -24.320 18.343 -6.682 1.00 . A A . 38 VAL HG12 1 1
10 19982 1 1 38 VAL HG13 H -24.649 18.609 -4.971 1.00 . A A . 38 VAL HG13 1 1
10 19983 1 1 38 VAL HG21 H -21.320 19.426 -4.151 1.00 . A A . 38 VAL HG21 1 1
10 19984 1 1 38 VAL HG22 H -22.822 18.891 -3.396 1.00 . A A . 38 VAL HG22 1 1
10 19985 1 1 38 VAL HG23 H -22.844 20.209 -4.567 1.00 . A A . 38 VAL HG23 1 1
10 19986 1 1 38 VAL N N -21.942 16.017 -6.244 1.00 . A A . 38 VAL N 1 1
10 19987 1 1 38 VAL O O -22.097 16.658 -2.741 1.00 . A A . 38 VAL O 1 1
10 19988 1 1 39 THR C C -23.211 13.592 -2.406 1.00 . A A . 39 THR C 1 1
10 19989 1 1 39 THR CA C -24.077 14.725 -2.944 1.00 . A A . 39 THR CA 1 1
10 19990 1 1 39 THR CB C -25.436 14.178 -3.386 1.00 . A A . 39 THR CB 1 1
10 19991 1 1 39 THR CG2 C -26.381 13.918 -2.234 1.00 . A A . 39 THR CG2 1 1
10 19992 1 1 39 THR H H -23.676 15.169 -4.974 1.00 . A A . 39 THR H 1 1
10 19993 1 1 39 THR HA H -24.228 15.452 -2.159 1.00 . A A . 39 THR HA 1 1
10 19994 1 1 39 THR HB H -25.285 13.242 -3.903 1.00 . A A . 39 THR HB 1 1
10 19995 1 1 39 THR HG1 H -25.447 15.372 -4.939 1.00 . A A . 39 THR HG1 1 1
10 19996 1 1 39 THR HG21 H -25.826 13.908 -1.308 1.00 . A A . 39 THR HG21 1 1
10 19997 1 1 39 THR HG22 H -26.867 12.963 -2.374 1.00 . A A . 39 THR HG22 1 1
10 19998 1 1 39 THR HG23 H -27.128 14.698 -2.197 1.00 . A A . 39 THR HG23 1 1
10 19999 1 1 39 THR N N -23.419 15.399 -4.057 1.00 . A A . 39 THR N 1 1
10 20000 1 1 39 THR O O -23.493 13.029 -1.348 1.00 . A A . 39 THR O 1 1
10 20001 1 1 39 THR OG1 O -26.074 15.080 -4.273 1.00 . A A . 39 THR OG1 1 1
10 20002 1 1 40 MET C C -20.098 12.742 -1.899 1.00 . A A . 40 MET C 1 1
10 20003 1 1 40 MET CA C -21.245 12.195 -2.741 1.00 . A A . 40 MET CA 1 1
10 20004 1 1 40 MET CB C -20.692 11.479 -3.974 1.00 . A A . 40 MET CB 1 1
10 20005 1 1 40 MET CE C -20.279 7.500 -3.293 1.00 . A A . 40 MET CE 1 1
10 20006 1 1 40 MET CG C -21.118 10.022 -4.075 1.00 . A A . 40 MET CG 1 1
10 20007 1 1 40 MET H H -21.982 13.748 -3.976 1.00 . A A . 40 MET H 1 1
10 20008 1 1 40 MET HA H -21.807 11.490 -2.147 1.00 . A A . 40 MET HA 1 1
10 20009 1 1 40 MET HB2 H -21.035 11.994 -4.860 1.00 . A A . 40 MET HB2 1 1
10 20010 1 1 40 MET HB3 H -19.613 11.514 -3.944 1.00 . A A . 40 MET HB3 1 1
10 20011 1 1 40 MET HE1 H -19.431 7.024 -2.825 1.00 . A A . 40 MET HE1 1 1
10 20012 1 1 40 MET HE2 H -20.778 6.793 -3.940 1.00 . A A . 40 MET HE2 1 1
10 20013 1 1 40 MET HE3 H -20.966 7.840 -2.533 1.00 . A A . 40 MET HE3 1 1
10 20014 1 1 40 MET HG2 H -21.657 9.757 -3.178 1.00 . A A . 40 MET HG2 1 1
10 20015 1 1 40 MET HG3 H -21.767 9.909 -4.930 1.00 . A A . 40 MET HG3 1 1
10 20016 1 1 40 MET N N -22.154 13.263 -3.142 1.00 . A A . 40 MET N 1 1
10 20017 1 1 40 MET O O -19.100 13.227 -2.432 1.00 . A A . 40 MET O 1 1
10 20018 1 1 40 MET SD S -19.719 8.900 -4.260 1.00 . A A . 40 MET SD 1 1
10 20019 1 1 41 GLN C C -18.338 11.995 0.814 1.00 . A A . 41 GLN C 1 1
10 20020 1 1 41 GLN CA C -19.223 13.143 0.337 1.00 . A A . 41 GLN CA 1 1
10 20021 1 1 41 GLN CB C -19.870 13.837 1.538 1.00 . A A . 41 GLN CB 1 1
10 20022 1 1 41 GLN CD C -21.030 15.976 2.221 1.00 . A A . 41 GLN CD 1 1
10 20023 1 1 41 GLN CG C -20.874 14.911 1.153 1.00 . A A . 41 GLN CG 1 1
10 20024 1 1 41 GLN H H -21.066 12.261 -0.217 1.00 . A A . 41 GLN H 1 1
10 20025 1 1 41 GLN HA H -18.611 13.856 -0.195 1.00 . A A . 41 GLN HA 1 1
10 20026 1 1 41 GLN HB2 H -20.380 13.096 2.135 1.00 . A A . 41 GLN HB2 1 1
10 20027 1 1 41 GLN HB3 H -19.095 14.296 2.135 1.00 . A A . 41 GLN HB3 1 1
10 20028 1 1 41 GLN HE21 H -22.840 15.289 2.677 1.00 . A A . 41 GLN HE21 1 1
10 20029 1 1 41 GLN HE22 H -22.299 16.649 3.596 1.00 . A A . 41 GLN HE22 1 1
10 20030 1 1 41 GLN HG2 H -20.544 15.384 0.240 1.00 . A A . 41 GLN HG2 1 1
10 20031 1 1 41 GLN HG3 H -21.836 14.445 0.990 1.00 . A A . 41 GLN HG3 1 1
10 20032 1 1 41 GLN N N -20.248 12.660 -0.581 1.00 . A A . 41 GLN N 1 1
10 20033 1 1 41 GLN NE2 N -22.171 15.971 2.899 1.00 . A A . 41 GLN NE2 1 1
10 20034 1 1 41 GLN O O -18.597 11.389 1.854 1.00 . A A . 41 GLN O 1 1
10 20035 1 1 41 GLN OE1 O -20.136 16.795 2.432 1.00 . A A . 41 GLN OE1 1 1
10 20036 1 1 42 GLN C C -14.976 10.906 -0.160 1.00 . A A . 42 GLN C 1 1
10 20037 1 1 42 GLN CA C -16.375 10.621 0.385 1.00 . A A . 42 GLN CA 1 1
10 20038 1 1 42 GLN CB C -16.887 9.289 -0.168 1.00 . A A . 42 GLN CB 1 1
10 20039 1 1 42 GLN CD C -17.758 7.237 1.024 1.00 . A A . 42 GLN CD 1 1
10 20040 1 1 42 GLN CG C -16.547 8.094 0.708 1.00 . A A . 42 GLN CG 1 1
10 20041 1 1 42 GLN H H -17.143 12.216 -0.774 1.00 . A A . 42 GLN H 1 1
10 20042 1 1 42 GLN HA H -16.323 10.559 1.462 1.00 . A A . 42 GLN HA 1 1
10 20043 1 1 42 GLN HB2 H -17.962 9.343 -0.266 1.00 . A A . 42 GLN HB2 1 1
10 20044 1 1 42 GLN HB3 H -16.453 9.128 -1.143 1.00 . A A . 42 GLN HB3 1 1
10 20045 1 1 42 GLN HE21 H -16.676 6.122 2.264 1.00 . A A . 42 GLN HE21 1 1
10 20046 1 1 42 GLN HE22 H -18.336 5.674 2.108 1.00 . A A . 42 GLN HE22 1 1
10 20047 1 1 42 GLN HG2 H -15.818 7.485 0.196 1.00 . A A . 42 GLN HG2 1 1
10 20048 1 1 42 GLN HG3 H -16.128 8.453 1.636 1.00 . A A . 42 GLN HG3 1 1
10 20049 1 1 42 GLN N N -17.296 11.698 0.044 1.00 . A A . 42 GLN N 1 1
10 20050 1 1 42 GLN NE2 N -17.571 6.244 1.886 1.00 . A A . 42 GLN NE2 1 1
10 20051 1 1 42 GLN O O -14.699 10.661 -1.334 1.00 . A A . 42 GLN O 1 1
10 20052 1 1 42 GLN OE1 O -18.848 7.464 0.500 1.00 . A A . 42 GLN OE1 1 1
10 20053 1 1 43 PRO C C -11.931 10.514 -0.181 1.00 . A A . 43 PRO C 1 1
10 20054 1 1 43 PRO CA C -12.698 11.749 0.282 1.00 . A A . 43 PRO CA 1 1
10 20055 1 1 43 PRO CB C -12.061 12.325 1.552 1.00 . A A . 43 PRO CB 1 1
10 20056 1 1 43 PRO CD C -14.313 11.757 2.104 1.00 . A A . 43 PRO CD 1 1
10 20057 1 1 43 PRO CG C -13.206 12.720 2.420 1.00 . A A . 43 PRO CG 1 1
10 20058 1 1 43 PRO HA H -12.682 12.493 -0.501 1.00 . A A . 43 PRO HA 1 1
10 20059 1 1 43 PRO HB2 H -11.450 11.571 2.025 1.00 . A A . 43 PRO HB2 1 1
10 20060 1 1 43 PRO HB3 H -11.450 13.178 1.295 1.00 . A A . 43 PRO HB3 1 1
10 20061 1 1 43 PRO HD2 H -14.237 10.875 2.724 1.00 . A A . 43 PRO HD2 1 1
10 20062 1 1 43 PRO HD3 H -15.276 12.231 2.232 1.00 . A A . 43 PRO HD3 1 1
10 20063 1 1 43 PRO HG2 H -12.924 12.640 3.460 1.00 . A A . 43 PRO HG2 1 1
10 20064 1 1 43 PRO HG3 H -13.511 13.730 2.191 1.00 . A A . 43 PRO HG3 1 1
10 20065 1 1 43 PRO N N -14.071 11.431 0.689 1.00 . A A . 43 PRO N 1 1
10 20066 1 1 43 PRO O O -11.352 9.791 0.630 1.00 . A A . 43 PRO O 1 1
10 20067 1 1 44 ALA C C -9.732 9.379 -2.134 1.00 . A A . 44 ALA C 1 1
10 20068 1 1 44 ALA CA C -11.235 9.130 -2.060 1.00 . A A . 44 ALA CA 1 1
10 20069 1 1 44 ALA CB C -11.789 8.809 -3.441 1.00 . A A . 44 ALA CB 1 1
10 20070 1 1 44 ALA H H -12.410 10.890 -2.086 1.00 . A A . 44 ALA H 1 1
10 20071 1 1 44 ALA HA H -11.418 8.279 -1.421 1.00 . A A . 44 ALA HA 1 1
10 20072 1 1 44 ALA HB1 H -11.056 8.248 -4.002 1.00 . A A . 44 ALA HB1 1 1
10 20073 1 1 44 ALA HB2 H -12.013 9.728 -3.960 1.00 . A A . 44 ALA HB2 1 1
10 20074 1 1 44 ALA HB3 H -12.691 8.224 -3.339 1.00 . A A . 44 ALA HB3 1 1
10 20075 1 1 44 ALA N N -11.930 10.278 -1.490 1.00 . A A . 44 ALA N 1 1
10 20076 1 1 44 ALA O O -9.288 10.519 -2.276 1.00 . A A . 44 ALA O 1 1
10 20077 1 1 45 VAL C C -6.988 8.204 -3.512 1.00 . A A . 45 VAL C 1 1
10 20078 1 1 45 VAL CA C -7.501 8.404 -2.090 1.00 . A A . 45 VAL CA 1 1
10 20079 1 1 45 VAL CB C -6.836 7.366 -1.166 1.00 . A A . 45 VAL CB 1 1
10 20080 1 1 45 VAL CG1 C -7.052 7.734 0.293 1.00 . A A . 45 VAL CG1 1 1
10 20081 1 1 45 VAL CG2 C -7.367 5.971 -1.458 1.00 . A A . 45 VAL CG2 1 1
10 20082 1 1 45 VAL H H -9.367 7.425 -1.924 1.00 . A A . 45 VAL H 1 1
10 20083 1 1 45 VAL HA H -7.219 9.390 -1.750 1.00 . A A . 45 VAL HA 1 1
10 20084 1 1 45 VAL HB H -5.775 7.370 -1.362 1.00 . A A . 45 VAL HB 1 1
10 20085 1 1 45 VAL HG11 H -7.801 8.508 0.362 1.00 . A A . 45 VAL HG11 1 1
10 20086 1 1 45 VAL HG12 H -6.124 8.092 0.715 1.00 . A A . 45 VAL HG12 1 1
10 20087 1 1 45 VAL HG13 H -7.383 6.863 0.839 1.00 . A A . 45 VAL HG13 1 1
10 20088 1 1 45 VAL HG21 H -6.636 5.419 -2.031 1.00 . A A . 45 VAL HG21 1 1
10 20089 1 1 45 VAL HG22 H -8.285 6.045 -2.023 1.00 . A A . 45 VAL HG22 1 1
10 20090 1 1 45 VAL HG23 H -7.558 5.456 -0.528 1.00 . A A . 45 VAL HG23 1 1
10 20091 1 1 45 VAL N N -8.953 8.306 -2.037 1.00 . A A . 45 VAL N 1 1
10 20092 1 1 45 VAL O O -5.848 7.787 -3.720 1.00 . A A . 45 VAL O 1 1
10 20093 1 1 46 HIS C C -7.133 9.694 -6.520 1.00 . A A . 46 HIS C 1 1
10 20094 1 1 46 HIS CA C -7.476 8.348 -5.893 1.00 . A A . 46 HIS CA 1 1
10 20095 1 1 46 HIS CB C -8.620 7.687 -6.665 1.00 . A A . 46 HIS CB 1 1
10 20096 1 1 46 HIS CD2 C -9.100 5.152 -6.730 1.00 . A A . 46 HIS CD2 1 1
10 20097 1 1 46 HIS CE1 C -7.315 4.565 -7.837 1.00 . A A . 46 HIS CE1 1 1
10 20098 1 1 46 HIS CG C -8.360 6.254 -7.008 1.00 . A A . 46 HIS CG 1 1
10 20099 1 1 46 HIS H H -8.735 8.826 -4.260 1.00 . A A . 46 HIS H 1 1
10 20100 1 1 46 HIS HA H -6.605 7.710 -5.940 1.00 . A A . 46 HIS HA 1 1
10 20101 1 1 46 HIS HB2 H -9.518 7.728 -6.067 1.00 . A A . 46 HIS HB2 1 1
10 20102 1 1 46 HIS HB3 H -8.782 8.227 -7.587 1.00 . A A . 46 HIS HB3 1 1
10 20103 1 1 46 HIS HD2 H -10.036 5.118 -6.194 1.00 . A A . 46 HIS HD2 1 1
10 20104 1 1 46 HIS HE1 H -6.579 3.958 -8.344 1.00 . A A . 46 HIS HE1 1 1
10 20105 1 1 46 HIS HE2 H -8.705 3.144 -7.226 1.00 . A A . 46 HIS HE2 1 1
10 20106 1 1 46 HIS N N -7.839 8.501 -4.490 1.00 . A A . 46 HIS N 1 1
10 20107 1 1 46 HIS ND1 N -7.237 5.878 -7.706 1.00 . A A . 46 HIS ND1 1 1
10 20108 1 1 46 HIS NE2 N -8.426 4.083 -7.262 1.00 . A A . 46 HIS NE2 1 1
10 20109 1 1 46 HIS O O -6.325 9.770 -7.447 1.00 . A A . 46 HIS O 1 1
10 20110 1 1 47 VAL C C -6.263 12.713 -5.887 1.00 . A A . 47 VAL C 1 1
10 20111 1 1 47 VAL CA C -7.509 12.101 -6.519 1.00 . A A . 47 VAL CA 1 1
10 20112 1 1 47 VAL CB C -8.712 13.027 -6.256 1.00 . A A . 47 VAL CB 1 1
10 20113 1 1 47 VAL CG1 C -9.927 12.562 -7.043 1.00 . A A . 47 VAL CG1 1 1
10 20114 1 1 47 VAL CG2 C -9.024 13.089 -4.767 1.00 . A A . 47 VAL CG2 1 1
10 20115 1 1 47 VAL H H -8.381 10.631 -5.271 1.00 . A A . 47 VAL H 1 1
10 20116 1 1 47 VAL HA H -7.363 12.033 -7.587 1.00 . A A . 47 VAL HA 1 1
10 20117 1 1 47 VAL HB H -8.455 14.021 -6.588 1.00 . A A . 47 VAL HB 1 1
10 20118 1 1 47 VAL HG11 H -9.859 11.499 -7.216 1.00 . A A . 47 VAL HG11 1 1
10 20119 1 1 47 VAL HG12 H -9.962 13.080 -7.990 1.00 . A A . 47 VAL HG12 1 1
10 20120 1 1 47 VAL HG13 H -10.825 12.778 -6.481 1.00 . A A . 47 VAL HG13 1 1
10 20121 1 1 47 VAL HG21 H -8.824 12.128 -4.317 1.00 . A A . 47 VAL HG21 1 1
10 20122 1 1 47 VAL HG22 H -10.063 13.343 -4.628 1.00 . A A . 47 VAL HG22 1 1
10 20123 1 1 47 VAL HG23 H -8.404 13.841 -4.301 1.00 . A A . 47 VAL HG23 1 1
10 20124 1 1 47 VAL N N -7.749 10.756 -6.009 1.00 . A A . 47 VAL N 1 1
10 20125 1 1 47 VAL O O -5.571 12.065 -5.102 1.00 . A A . 47 VAL O 1 1
10 20126 1 1 48 GLN C C -5.209 15.509 -4.484 1.00 . A A . 48 GLN C 1 1
10 20127 1 1 48 GLN CA C -4.824 14.669 -5.698 1.00 . A A . 48 GLN CA 1 1
10 20128 1 1 48 GLN CB C -4.197 15.558 -6.775 1.00 . A A . 48 GLN CB 1 1
10 20129 1 1 48 GLN CD C -4.673 17.720 -7.994 1.00 . A A . 48 GLN CD 1 1
10 20130 1 1 48 GLN CG C -5.211 16.368 -7.566 1.00 . A A . 48 GLN CG 1 1
10 20131 1 1 48 GLN H H -6.576 14.431 -6.863 1.00 . A A . 48 GLN H 1 1
10 20132 1 1 48 GLN HA H -4.103 13.927 -5.391 1.00 . A A . 48 GLN HA 1 1
10 20133 1 1 48 GLN HB2 H -3.510 16.246 -6.303 1.00 . A A . 48 GLN HB2 1 1
10 20134 1 1 48 GLN HB3 H -3.649 14.935 -7.466 1.00 . A A . 48 GLN HB3 1 1
10 20135 1 1 48 GLN HE21 H -5.869 18.636 -6.697 1.00 . A A . 48 GLN HE21 1 1
10 20136 1 1 48 GLN HE22 H -4.853 19.668 -7.639 1.00 . A A . 48 GLN HE22 1 1
10 20137 1 1 48 GLN HG2 H -5.487 15.812 -8.449 1.00 . A A . 48 GLN HG2 1 1
10 20138 1 1 48 GLN HG3 H -6.086 16.525 -6.953 1.00 . A A . 48 GLN HG3 1 1
10 20139 1 1 48 GLN N N -5.984 13.967 -6.234 1.00 . A A . 48 GLN N 1 1
10 20140 1 1 48 GLN NE2 N -5.183 18.782 -7.382 1.00 . A A . 48 GLN NE2 1 1
10 20141 1 1 48 GLN O O -4.715 16.624 -4.304 1.00 . A A . 48 GLN O 1 1
10 20142 1 1 48 GLN OE1 O -3.809 17.809 -8.867 1.00 . A A . 48 GLN OE1 1 1
10 20143 1 1 49 GLY C C -5.714 15.310 -1.237 1.00 . A A . 49 GLY C 1 1
10 20144 1 1 49 GLY CA C -6.529 15.674 -2.462 1.00 . A A . 49 GLY CA 1 1
10 20145 1 1 49 GLY H H -6.450 14.074 -3.847 1.00 . A A . 49 GLY H 1 1
10 20146 1 1 49 GLY HA2 H -6.441 16.736 -2.637 1.00 . A A . 49 GLY HA2 1 1
10 20147 1 1 49 GLY HA3 H -7.566 15.436 -2.276 1.00 . A A . 49 GLY HA3 1 1
10 20148 1 1 49 GLY N N -6.093 14.965 -3.651 1.00 . A A . 49 GLY N 1 1
10 20149 1 1 49 GLY O O -4.839 16.067 -0.818 1.00 . A A . 49 GLY O 1 1
10 20150 1 1 50 GLN C C -4.209 12.669 0.143 1.00 . A A . 50 GLN C 1 1
10 20151 1 1 50 GLN CA C -5.288 13.678 0.522 1.00 . A A . 50 GLN CA 1 1
10 20152 1 1 50 GLN CB C -6.265 13.048 1.516 1.00 . A A . 50 GLN CB 1 1
10 20153 1 1 50 GLN CD C -8.246 14.143 2.636 1.00 . A A . 50 GLN CD 1 1
10 20154 1 1 50 GLN CG C -6.737 14.007 2.597 1.00 . A A . 50 GLN CG 1 1
10 20155 1 1 50 GLN H H -6.710 13.587 -1.043 1.00 . A A . 50 GLN H 1 1
10 20156 1 1 50 GLN HA H -4.817 14.534 0.985 1.00 . A A . 50 GLN HA 1 1
10 20157 1 1 50 GLN HB2 H -7.130 12.693 0.977 1.00 . A A . 50 GLN HB2 1 1
10 20158 1 1 50 GLN HB3 H -5.781 12.209 1.996 1.00 . A A . 50 GLN HB3 1 1
10 20159 1 1 50 GLN HE21 H -8.360 12.764 4.063 1.00 . A A . 50 GLN HE21 1 1
10 20160 1 1 50 GLN HE22 H -9.865 13.438 3.549 1.00 . A A . 50 GLN HE22 1 1
10 20161 1 1 50 GLN HG2 H -6.398 13.642 3.557 1.00 . A A . 50 GLN HG2 1 1
10 20162 1 1 50 GLN HG3 H -6.307 14.979 2.410 1.00 . A A . 50 GLN HG3 1 1
10 20163 1 1 50 GLN N N -6.002 14.146 -0.661 1.00 . A A . 50 GLN N 1 1
10 20164 1 1 50 GLN NE2 N -8.888 13.370 3.505 1.00 . A A . 50 GLN NE2 1 1
10 20165 1 1 50 GLN O O -4.510 11.551 -0.276 1.00 . A A . 50 GLN O 1 1
10 20166 1 1 50 GLN OE1 O -8.828 14.934 1.894 1.00 . A A . 50 GLN OE1 1 1
10 20167 1 1 51 GLU C C -1.421 11.354 1.166 1.00 . A A . 51 GLU C 1 1
10 20168 1 1 51 GLU CA C -1.825 12.203 -0.039 1.00 . A A . 51 GLU CA 1 1
10 20169 1 1 51 GLU CB C -0.635 13.037 -0.514 1.00 . A A . 51 GLU CB 1 1
10 20170 1 1 51 GLU CD C 0.137 14.005 -2.717 1.00 . A A . 51 GLU CD 1 1
10 20171 1 1 51 GLU CG C -0.223 12.748 -1.948 1.00 . A A . 51 GLU CG 1 1
10 20172 1 1 51 GLU H H -2.774 13.974 0.629 1.00 . A A . 51 GLU H 1 1
10 20173 1 1 51 GLU HA H -2.138 11.548 -0.838 1.00 . A A . 51 GLU HA 1 1
10 20174 1 1 51 GLU HB2 H -0.890 14.084 -0.439 1.00 . A A . 51 GLU HB2 1 1
10 20175 1 1 51 GLU HB3 H 0.211 12.836 0.129 1.00 . A A . 51 GLU HB3 1 1
10 20176 1 1 51 GLU HG2 H 0.635 12.093 -1.939 1.00 . A A . 51 GLU HG2 1 1
10 20177 1 1 51 GLU HG3 H -1.043 12.260 -2.453 1.00 . A A . 51 GLU HG3 1 1
10 20178 1 1 51 GLU N N -2.950 13.071 0.290 1.00 . A A . 51 GLU N 1 1
10 20179 1 1 51 GLU O O -0.951 11.883 2.174 1.00 . A A . 51 GLU O 1 1
10 20180 1 1 51 GLU OE1 O -0.786 14.766 -3.076 1.00 . A A . 51 GLU OE1 1 1
10 20181 1 1 51 GLU OE2 O 1.341 14.228 -2.960 1.00 . A A . 51 GLU OE2 1 1
10 20182 1 1 52 PRO C C 0.211 9.218 2.590 1.00 . A A . 52 PRO C 1 1
10 20183 1 1 52 PRO CA C -1.252 9.104 2.172 1.00 . A A . 52 PRO CA 1 1
10 20184 1 1 52 PRO CB C -1.533 7.718 1.586 1.00 . A A . 52 PRO CB 1 1
10 20185 1 1 52 PRO CD C -2.155 9.306 -0.083 1.00 . A A . 52 PRO CD 1 1
10 20186 1 1 52 PRO CG C -2.507 7.961 0.484 1.00 . A A . 52 PRO CG 1 1
10 20187 1 1 52 PRO HA H -1.882 9.265 3.034 1.00 . A A . 52 PRO HA 1 1
10 20188 1 1 52 PRO HB2 H -0.615 7.288 1.214 1.00 . A A . 52 PRO HB2 1 1
10 20189 1 1 52 PRO HB3 H -1.953 7.079 2.349 1.00 . A A . 52 PRO HB3 1 1
10 20190 1 1 52 PRO HD2 H -1.417 9.204 -0.867 1.00 . A A . 52 PRO HD2 1 1
10 20191 1 1 52 PRO HD3 H -3.038 9.802 -0.456 1.00 . A A . 52 PRO HD3 1 1
10 20192 1 1 52 PRO HG2 H -2.406 7.195 -0.271 1.00 . A A . 52 PRO HG2 1 1
10 20193 1 1 52 PRO HG3 H -3.512 7.971 0.878 1.00 . A A . 52 PRO HG3 1 1
10 20194 1 1 52 PRO N N -1.596 10.022 1.078 1.00 . A A . 52 PRO N 1 1
10 20195 1 1 52 PRO O O 1.036 9.765 1.857 1.00 . A A . 52 PRO O 1 1
10 20196 1 1 53 LEU C C 2.703 7.556 3.777 1.00 . A A . 53 LEU C 1 1
10 20197 1 1 53 LEU CA C 1.885 8.734 4.293 1.00 . A A . 53 LEU CA 1 1
10 20198 1 1 53 LEU CB C 1.862 8.713 5.823 1.00 . A A . 53 LEU CB 1 1
10 20199 1 1 53 LEU CD1 C 2.140 10.747 7.261 1.00 . A A . 53 LEU CD1 1 1
10 20200 1 1 53 LEU CD2 C 3.758 8.858 7.453 1.00 . A A . 53 LEU CD2 1 1
10 20201 1 1 53 LEU CG C 2.865 9.644 6.507 1.00 . A A . 53 LEU CG 1 1
10 20202 1 1 53 LEU H H -0.181 8.271 4.306 1.00 . A A . 53 LEU H 1 1
10 20203 1 1 53 LEU HA H 2.343 9.653 3.958 1.00 . A A . 53 LEU HA 1 1
10 20204 1 1 53 LEU HB2 H 0.870 8.985 6.151 1.00 . A A . 53 LEU HB2 1 1
10 20205 1 1 53 LEU HB3 H 2.065 7.703 6.147 1.00 . A A . 53 LEU HB3 1 1
10 20206 1 1 53 LEU HD11 H 2.053 10.470 8.302 1.00 . A A . 53 LEU HD11 1 1
10 20207 1 1 53 LEU HD12 H 1.155 10.883 6.841 1.00 . A A . 53 LEU HD12 1 1
10 20208 1 1 53 LEU HD13 H 2.699 11.666 7.178 1.00 . A A . 53 LEU HD13 1 1
10 20209 1 1 53 LEU HD21 H 4.148 7.991 6.943 1.00 . A A . 53 LEU HD21 1 1
10 20210 1 1 53 LEU HD22 H 3.181 8.543 8.313 1.00 . A A . 53 LEU HD22 1 1
10 20211 1 1 53 LEU HD23 H 4.576 9.485 7.777 1.00 . A A . 53 LEU HD23 1 1
10 20212 1 1 53 LEU HG H 3.491 10.105 5.758 1.00 . A A . 53 LEU HG 1 1
10 20213 1 1 53 LEU N N 0.523 8.694 3.770 1.00 . A A . 53 LEU N 1 1
10 20214 1 1 53 LEU O O 2.161 6.496 3.465 1.00 . A A . 53 LEU O 1 1
10 20215 1 1 54 THR C C 6.358 7.072 3.604 1.00 . A A . 54 THR C 1 1
10 20216 1 1 54 THR CA C 4.926 6.714 3.235 1.00 . A A . 54 THR CA 1 1
10 20217 1 1 54 THR CB C 4.804 6.508 1.724 1.00 . A A . 54 THR CB 1 1
10 20218 1 1 54 THR CG2 C 4.447 5.089 1.342 1.00 . A A . 54 THR CG2 1 1
10 20219 1 1 54 THR H H 4.383 8.617 3.968 1.00 . A A . 54 THR H 1 1
10 20220 1 1 54 THR HA H 4.657 5.797 3.736 1.00 . A A . 54 THR HA 1 1
10 20221 1 1 54 THR HB H 5.751 6.744 1.260 1.00 . A A . 54 THR HB 1 1
10 20222 1 1 54 THR HG1 H 2.961 6.926 1.212 1.00 . A A . 54 THR HG1 1 1
10 20223 1 1 54 THR HG21 H 5.317 4.457 1.446 1.00 . A A . 54 THR HG21 1 1
10 20224 1 1 54 THR HG22 H 4.106 5.066 0.318 1.00 . A A . 54 THR HG22 1 1
10 20225 1 1 54 THR HG23 H 3.661 4.730 1.991 1.00 . A A . 54 THR HG23 1 1
10 20226 1 1 54 THR N N 4.014 7.755 3.691 1.00 . A A . 54 THR N 1 1
10 20227 1 1 54 THR O O 6.600 8.075 4.276 1.00 . A A . 54 THR O 1 1
10 20228 1 1 54 THR OG1 O 3.816 7.361 1.175 1.00 . A A . 54 THR OG1 1 1
10 20229 1 1 55 ALA C C 9.143 7.891 3.077 1.00 . A A . 55 ALA C 1 1
10 20230 1 1 55 ALA CA C 8.714 6.479 3.467 1.00 . A A . 55 ALA CA 1 1
10 20231 1 1 55 ALA CB C 9.581 5.449 2.762 1.00 . A A . 55 ALA CB 1 1
10 20232 1 1 55 ALA H H 7.048 5.460 2.644 1.00 . A A . 55 ALA H 1 1
10 20233 1 1 55 ALA HA H 8.848 6.356 4.532 1.00 . A A . 55 ALA HA 1 1
10 20234 1 1 55 ALA HB1 H 9.503 5.581 1.694 1.00 . A A . 55 ALA HB1 1 1
10 20235 1 1 55 ALA HB2 H 9.246 4.457 3.029 1.00 . A A . 55 ALA HB2 1 1
10 20236 1 1 55 ALA HB3 H 10.610 5.576 3.067 1.00 . A A . 55 ALA HB3 1 1
10 20237 1 1 55 ALA N N 7.305 6.250 3.166 1.00 . A A . 55 ALA N 1 1
10 20238 1 1 55 ALA O O 10.002 8.489 3.725 1.00 . A A . 55 ALA O 1 1
10 20239 1 1 56 SER C C 8.397 10.807 2.574 1.00 . A A . 56 SER C 1 1
10 20240 1 1 56 SER CA C 8.854 9.768 1.554 1.00 . A A . 56 SER CA 1 1
10 20241 1 1 56 SER CB C 8.192 10.035 0.200 1.00 . A A . 56 SER CB 1 1
10 20242 1 1 56 SER H H 7.858 7.899 1.543 1.00 . A A . 56 SER H 1 1
10 20243 1 1 56 SER HA H 9.926 9.838 1.442 1.00 . A A . 56 SER HA 1 1
10 20244 1 1 56 SER HB2 H 7.192 9.631 0.205 1.00 . A A . 56 SER HB2 1 1
10 20245 1 1 56 SER HB3 H 8.151 11.099 0.026 1.00 . A A . 56 SER HB3 1 1
10 20246 1 1 56 SER HG H 9.737 9.055 -0.503 1.00 . A A . 56 SER HG 1 1
10 20247 1 1 56 SER N N 8.539 8.421 2.017 1.00 . A A . 56 SER N 1 1
10 20248 1 1 56 SER O O 9.160 11.694 2.955 1.00 . A A . 56 SER O 1 1
10 20249 1 1 56 SER OG O 8.924 9.428 -0.851 1.00 . A A . 56 SER OG 1 1
10 20250 1 1 57 MET C C 7.417 11.537 5.289 1.00 . A A . 57 MET C 1 1
10 20251 1 1 57 MET CA C 6.591 11.587 4.015 1.00 . A A . 57 MET CA 1 1
10 20252 1 1 57 MET CB C 5.151 11.195 4.340 1.00 . A A . 57 MET CB 1 1
10 20253 1 1 57 MET CE C 4.827 10.143 1.049 1.00 . A A . 57 MET CE 1 1
10 20254 1 1 57 MET CG C 4.129 11.611 3.290 1.00 . A A . 57 MET CG 1 1
10 20255 1 1 57 MET H H 6.598 9.942 2.683 1.00 . A A . 57 MET H 1 1
10 20256 1 1 57 MET HA H 6.613 12.589 3.613 1.00 . A A . 57 MET HA 1 1
10 20257 1 1 57 MET HB2 H 5.103 10.124 4.448 1.00 . A A . 57 MET HB2 1 1
10 20258 1 1 57 MET HB3 H 4.875 11.651 5.279 1.00 . A A . 57 MET HB3 1 1
10 20259 1 1 57 MET HE1 H 5.179 9.482 1.829 1.00 . A A . 57 MET HE1 1 1
10 20260 1 1 57 MET HE2 H 5.473 10.060 0.187 1.00 . A A . 57 MET HE2 1 1
10 20261 1 1 57 MET HE3 H 3.819 9.868 0.771 1.00 . A A . 57 MET HE3 1 1
10 20262 1 1 57 MET HG2 H 3.371 10.844 3.233 1.00 . A A . 57 MET HG2 1 1
10 20263 1 1 57 MET HG3 H 3.675 12.542 3.597 1.00 . A A . 57 MET HG3 1 1
10 20264 1 1 57 MET N N 7.149 10.679 3.018 1.00 . A A . 57 MET N 1 1
10 20265 1 1 57 MET O O 7.599 12.542 5.972 1.00 . A A . 57 MET O 1 1
10 20266 1 1 57 MET SD S 4.841 11.831 1.647 1.00 . A A . 57 MET SD 1 1
10 20267 1 1 58 LEU C C 10.016 10.881 6.681 1.00 . A A . 58 LEU C 1 1
10 20268 1 1 58 LEU CA C 8.699 10.132 6.797 1.00 . A A . 58 LEU CA 1 1
10 20269 1 1 58 LEU CB C 8.958 8.640 6.980 1.00 . A A . 58 LEU CB 1 1
10 20270 1 1 58 LEU CD1 C 7.960 6.352 6.792 1.00 . A A . 58 LEU CD1 1 1
10 20271 1 1 58 LEU CD2 C 7.208 7.918 8.605 1.00 . A A . 58 LEU CD2 1 1
10 20272 1 1 58 LEU CG C 7.698 7.802 7.171 1.00 . A A . 58 LEU CG 1 1
10 20273 1 1 58 LEU H H 7.695 9.583 5.022 1.00 . A A . 58 LEU H 1 1
10 20274 1 1 58 LEU HA H 8.153 10.506 7.650 1.00 . A A . 58 LEU HA 1 1
10 20275 1 1 58 LEU HB2 H 9.477 8.277 6.107 1.00 . A A . 58 LEU HB2 1 1
10 20276 1 1 58 LEU HB3 H 9.594 8.506 7.843 1.00 . A A . 58 LEU HB3 1 1
10 20277 1 1 58 LEU HD11 H 7.828 5.723 7.659 1.00 . A A . 58 LEU HD11 1 1
10 20278 1 1 58 LEU HD12 H 8.973 6.251 6.423 1.00 . A A . 58 LEU HD12 1 1
10 20279 1 1 58 LEU HD13 H 7.267 6.051 6.020 1.00 . A A . 58 LEU HD13 1 1
10 20280 1 1 58 LEU HD21 H 6.129 7.882 8.621 1.00 . A A . 58 LEU HD21 1 1
10 20281 1 1 58 LEU HD22 H 7.545 8.859 9.022 1.00 . A A . 58 LEU HD22 1 1
10 20282 1 1 58 LEU HD23 H 7.605 7.102 9.190 1.00 . A A . 58 LEU HD23 1 1
10 20283 1 1 58 LEU HG H 6.922 8.181 6.522 1.00 . A A . 58 LEU HG 1 1
10 20284 1 1 58 LEU N N 7.886 10.343 5.612 1.00 . A A . 58 LEU N 1 1
10 20285 1 1 58 LEU O O 10.453 11.546 7.621 1.00 . A A . 58 LEU O 1 1
10 20286 1 1 59 ALA C C 11.679 12.989 5.255 1.00 . A A . 59 ALA C 1 1
10 20287 1 1 59 ALA CA C 11.887 11.478 5.248 1.00 . A A . 59 ALA CA 1 1
10 20288 1 1 59 ALA CB C 12.474 11.027 3.918 1.00 . A A . 59 ALA CB 1 1
10 20289 1 1 59 ALA H H 10.220 10.249 4.798 1.00 . A A . 59 ALA H 1 1
10 20290 1 1 59 ALA HA H 12.583 11.214 6.029 1.00 . A A . 59 ALA HA 1 1
10 20291 1 1 59 ALA HB1 H 12.863 10.025 4.019 1.00 . A A . 59 ALA HB1 1 1
10 20292 1 1 59 ALA HB2 H 13.272 11.697 3.632 1.00 . A A . 59 ALA HB2 1 1
10 20293 1 1 59 ALA HB3 H 11.703 11.041 3.162 1.00 . A A . 59 ALA HB3 1 1
10 20294 1 1 59 ALA N N 10.631 10.787 5.508 1.00 . A A . 59 ALA N 1 1
10 20295 1 1 59 ALA O O 12.639 13.760 5.254 1.00 . A A . 59 ALA O 1 1
10 20296 1 1 60 SER C C 10.297 15.418 6.669 1.00 . A A . 60 SER C 1 1
10 20297 1 1 60 SER CA C 10.064 14.818 5.289 1.00 . A A . 60 SER CA 1 1
10 20298 1 1 60 SER CB C 8.601 15.007 4.891 1.00 . A A . 60 SER CB 1 1
10 20299 1 1 60 SER H H 9.696 12.735 5.276 1.00 . A A . 60 SER H 1 1
10 20300 1 1 60 SER HA H 10.695 15.326 4.574 1.00 . A A . 60 SER HA 1 1
10 20301 1 1 60 SER HB2 H 8.416 14.500 3.955 1.00 . A A . 60 SER HB2 1 1
10 20302 1 1 60 SER HB3 H 7.969 14.586 5.661 1.00 . A A . 60 SER HB3 1 1
10 20303 1 1 60 SER HG H 8.962 16.808 4.211 1.00 . A A . 60 SER HG 1 1
10 20304 1 1 60 SER N N 10.414 13.402 5.272 1.00 . A A . 60 SER N 1 1
10 20305 1 1 60 SER O O 10.155 16.625 6.864 1.00 . A A . 60 SER O 1 1
10 20306 1 1 60 SER OG O 8.285 16.380 4.738 1.00 . A A . 60 SER OG 1 1
10 20307 1 1 61 ALA C C 12.304 14.518 9.471 1.00 . A A . 61 ALA C 1 1
10 20308 1 1 61 ALA CA C 10.952 15.021 8.973 1.00 . A A . 61 ALA CA 1 1
10 20309 1 1 61 ALA CB C 9.839 14.543 9.892 1.00 . A A . 61 ALA CB 1 1
10 20310 1 1 61 ALA H H 10.784 13.624 7.406 1.00 . A A . 61 ALA H 1 1
10 20311 1 1 61 ALA HA H 10.952 16.101 8.980 1.00 . A A . 61 ALA HA 1 1
10 20312 1 1 61 ALA HB1 H 8.926 15.069 9.658 1.00 . A A . 61 ALA HB1 1 1
10 20313 1 1 61 ALA HB2 H 10.112 14.735 10.920 1.00 . A A . 61 ALA HB2 1 1
10 20314 1 1 61 ALA HB3 H 9.687 13.482 9.753 1.00 . A A . 61 ALA HB3 1 1
10 20315 1 1 61 ALA N N 10.705 14.577 7.613 1.00 . A A . 61 ALA N 1 1
10 20316 1 1 61 ALA O O 12.488 13.320 9.681 1.00 . A A . 61 ALA O 1 1
10 20317 1 1 62 PRO C C 14.531 14.384 11.511 1.00 . A A . 62 PRO C 1 1
10 20318 1 1 62 PRO CA C 14.619 15.105 10.152 1.00 . A A . 62 PRO CA 1 1
10 20319 1 1 62 PRO CB C 15.286 16.487 10.275 1.00 . A A . 62 PRO CB 1 1
10 20320 1 1 62 PRO CD C 13.116 16.885 9.415 1.00 . A A . 62 PRO CD 1 1
10 20321 1 1 62 PRO CG C 14.530 17.366 9.345 1.00 . A A . 62 PRO CG 1 1
10 20322 1 1 62 PRO HA H 15.171 14.494 9.453 1.00 . A A . 62 PRO HA 1 1
10 20323 1 1 62 PRO HB2 H 15.211 16.836 11.295 1.00 . A A . 62 PRO HB2 1 1
10 20324 1 1 62 PRO HB3 H 16.325 16.414 9.990 1.00 . A A . 62 PRO HB3 1 1
10 20325 1 1 62 PRO HD2 H 12.596 17.352 10.237 1.00 . A A . 62 PRO HD2 1 1
10 20326 1 1 62 PRO HD3 H 12.604 17.076 8.483 1.00 . A A . 62 PRO HD3 1 1
10 20327 1 1 62 PRO HG2 H 14.596 18.393 9.672 1.00 . A A . 62 PRO HG2 1 1
10 20328 1 1 62 PRO HG3 H 14.916 17.260 8.342 1.00 . A A . 62 PRO HG3 1 1
10 20329 1 1 62 PRO N N 13.275 15.437 9.645 1.00 . A A . 62 PRO N 1 1
10 20330 1 1 62 PRO O O 13.470 13.864 11.846 1.00 . A A . 62 PRO O 1 1
10 20331 1 1 63 PRO C C 14.281 13.977 14.428 1.00 . A A . 63 PRO C 1 1
10 20332 1 1 63 PRO CA C 15.570 13.688 13.652 1.00 . A A . 63 PRO CA 1 1
10 20333 1 1 63 PRO CB C 16.774 14.283 14.374 1.00 . A A . 63 PRO CB 1 1
10 20334 1 1 63 PRO CD C 16.962 14.903 12.066 1.00 . A A . 63 PRO CD 1 1
10 20335 1 1 63 PRO CG C 17.762 14.537 13.291 1.00 . A A . 63 PRO CG 1 1
10 20336 1 1 63 PRO HA H 15.698 12.620 13.560 1.00 . A A . 63 PRO HA 1 1
10 20337 1 1 63 PRO HB2 H 16.486 15.199 14.871 1.00 . A A . 63 PRO HB2 1 1
10 20338 1 1 63 PRO HB3 H 17.152 13.576 15.098 1.00 . A A . 63 PRO HB3 1 1
10 20339 1 1 63 PRO HD2 H 16.920 15.976 11.955 1.00 . A A . 63 PRO HD2 1 1
10 20340 1 1 63 PRO HD3 H 17.394 14.448 11.186 1.00 . A A . 63 PRO HD3 1 1
10 20341 1 1 63 PRO HG2 H 18.412 15.353 13.570 1.00 . A A . 63 PRO HG2 1 1
10 20342 1 1 63 PRO HG3 H 18.342 13.645 13.106 1.00 . A A . 63 PRO HG3 1 1
10 20343 1 1 63 PRO N N 15.614 14.348 12.338 1.00 . A A . 63 PRO N 1 1
10 20344 1 1 63 PRO O O 13.994 13.318 15.427 1.00 . A A . 63 PRO O 1 1
10 20345 1 1 64 GLN C C 11.437 14.054 14.886 1.00 . A A . 64 GLN C 1 1
10 20346 1 1 64 GLN CA C 12.228 15.312 14.551 1.00 . A A . 64 GLN CA 1 1
10 20347 1 1 64 GLN CB C 11.427 16.181 13.575 1.00 . A A . 64 GLN CB 1 1
10 20348 1 1 64 GLN CD C 12.320 18.303 14.620 1.00 . A A . 64 GLN CD 1 1
10 20349 1 1 64 GLN CG C 12.042 17.549 13.333 1.00 . A A . 64 GLN CG 1 1
10 20350 1 1 64 GLN H H 13.791 15.429 13.143 1.00 . A A . 64 GLN H 1 1
10 20351 1 1 64 GLN HA H 12.413 15.867 15.460 1.00 . A A . 64 GLN HA 1 1
10 20352 1 1 64 GLN HB2 H 11.362 15.666 12.620 1.00 . A A . 64 GLN HB2 1 1
10 20353 1 1 64 GLN HB3 H 10.431 16.321 13.966 1.00 . A A . 64 GLN HB3 1 1
10 20354 1 1 64 GLN HE21 H 10.556 17.752 15.355 1.00 . A A . 64 GLN HE21 1 1
10 20355 1 1 64 GLN HE22 H 11.525 18.737 16.391 1.00 . A A . 64 GLN HE22 1 1
10 20356 1 1 64 GLN HG2 H 12.973 17.421 12.801 1.00 . A A . 64 GLN HG2 1 1
10 20357 1 1 64 GLN HG3 H 11.363 18.135 12.732 1.00 . A A . 64 GLN HG3 1 1
10 20358 1 1 64 GLN N N 13.514 14.966 13.958 1.00 . A A . 64 GLN N 1 1
10 20359 1 1 64 GLN NE2 N 11.371 18.260 15.549 1.00 . A A . 64 GLN NE2 1 1
10 20360 1 1 64 GLN O O 11.495 13.547 16.007 1.00 . A A . 64 GLN O 1 1
10 20361 1 1 64 GLN OE1 O 13.376 18.916 14.778 1.00 . A A . 64 GLN OE1 1 1
10 20362 1 1 65 GLU C C 10.616 11.184 13.311 1.00 . A A . 65 GLU C 1 1
10 20363 1 1 65 GLU CA C 9.946 12.323 14.065 1.00 . A A . 65 GLU CA 1 1
10 20364 1 1 65 GLU CB C 8.513 12.519 13.572 1.00 . A A . 65 GLU CB 1 1
10 20365 1 1 65 GLU CD C 7.125 14.191 14.861 1.00 . A A . 65 GLU CD 1 1
10 20366 1 1 65 GLU CG C 8.022 13.956 13.662 1.00 . A A . 65 GLU CG 1 1
10 20367 1 1 65 GLU H H 10.716 13.983 13.022 1.00 . A A . 65 GLU H 1 1
10 20368 1 1 65 GLU HA H 9.928 12.078 15.117 1.00 . A A . 65 GLU HA 1 1
10 20369 1 1 65 GLU HB2 H 8.456 12.207 12.540 1.00 . A A . 65 GLU HB2 1 1
10 20370 1 1 65 GLU HB3 H 7.855 11.900 14.163 1.00 . A A . 65 GLU HB3 1 1
10 20371 1 1 65 GLU HG2 H 8.878 14.611 13.737 1.00 . A A . 65 GLU HG2 1 1
10 20372 1 1 65 GLU HG3 H 7.469 14.190 12.765 1.00 . A A . 65 GLU HG3 1 1
10 20373 1 1 65 GLU N N 10.710 13.545 13.898 1.00 . A A . 65 GLU N 1 1
10 20374 1 1 65 GLU O O 11.342 10.393 13.904 1.00 . A A . 65 GLU O 1 1
10 20375 1 1 65 GLU OE1 O 7.604 14.026 16.002 1.00 . A A . 65 GLU OE1 1 1
10 20376 1 1 65 GLU OE2 O 5.944 14.542 14.658 1.00 . A A . 65 GLU OE2 1 1
10 20377 1 1 66 GLN C C 10.561 8.744 11.574 1.00 . A A . 66 GLN C 1 1
10 20378 1 1 66 GLN CA C 10.970 10.135 11.113 1.00 . A A . 66 GLN CA 1 1
10 20379 1 1 66 GLN CB C 12.494 10.248 11.065 1.00 . A A . 66 GLN CB 1 1
10 20380 1 1 66 GLN CD C 14.454 9.710 9.563 1.00 . A A . 66 GLN CD 1 1
10 20381 1 1 66 GLN CG C 13.054 10.286 9.652 1.00 . A A . 66 GLN CG 1 1
10 20382 1 1 66 GLN H H 9.830 11.833 11.605 1.00 . A A . 66 GLN H 1 1
10 20383 1 1 66 GLN HA H 10.574 10.300 10.122 1.00 . A A . 66 GLN HA 1 1
10 20384 1 1 66 GLN HB2 H 12.793 11.153 11.572 1.00 . A A . 66 GLN HB2 1 1
10 20385 1 1 66 GLN HB3 H 12.923 9.400 11.577 1.00 . A A . 66 GLN HB3 1 1
10 20386 1 1 66 GLN HE21 H 15.238 11.525 9.771 1.00 . A A . 66 GLN HE21 1 1
10 20387 1 1 66 GLN HE22 H 16.372 10.232 9.598 1.00 . A A . 66 GLN HE22 1 1
10 20388 1 1 66 GLN HG2 H 12.405 9.716 9.005 1.00 . A A . 66 GLN HG2 1 1
10 20389 1 1 66 GLN HG3 H 13.083 11.313 9.318 1.00 . A A . 66 GLN HG3 1 1
10 20390 1 1 66 GLN N N 10.405 11.157 11.993 1.00 . A A . 66 GLN N 1 1
10 20391 1 1 66 GLN NE2 N 15.456 10.577 9.654 1.00 . A A . 66 GLN NE2 1 1
10 20392 1 1 66 GLN O O 9.735 8.080 10.948 1.00 . A A . 66 GLN O 1 1
10 20393 1 1 66 GLN OE1 O 14.632 8.502 9.413 1.00 . A A . 66 GLN OE1 1 1
10 20394 1 1 67 LYS C C 9.706 7.163 14.272 1.00 . A A . 67 LYS C 1 1
10 20395 1 1 67 LYS CA C 10.848 7.029 13.271 1.00 . A A . 67 LYS CA 1 1
10 20396 1 1 67 LYS CB C 12.086 6.452 13.964 1.00 . A A . 67 LYS CB 1 1
10 20397 1 1 67 LYS CD C 14.415 6.096 13.088 1.00 . A A . 67 LYS CD 1 1
10 20398 1 1 67 LYS CE C 14.738 6.261 11.612 1.00 . A A . 67 LYS CE 1 1
10 20399 1 1 67 LYS CG C 13.389 7.118 13.550 1.00 . A A . 67 LYS CG 1 1
10 20400 1 1 67 LYS H H 11.782 8.917 13.122 1.00 . A A . 67 LYS H 1 1
10 20401 1 1 67 LYS HA H 10.542 6.362 12.478 1.00 . A A . 67 LYS HA 1 1
10 20402 1 1 67 LYS HB2 H 11.972 6.568 15.032 1.00 . A A . 67 LYS HB2 1 1
10 20403 1 1 67 LYS HB3 H 12.155 5.400 13.731 1.00 . A A . 67 LYS HB3 1 1
10 20404 1 1 67 LYS HD2 H 15.321 6.224 13.662 1.00 . A A . 67 LYS HD2 1 1
10 20405 1 1 67 LYS HD3 H 14.020 5.104 13.252 1.00 . A A . 67 LYS HD3 1 1
10 20406 1 1 67 LYS HE2 H 14.329 7.201 11.271 1.00 . A A . 67 LYS HE2 1 1
10 20407 1 1 67 LYS HE3 H 15.811 6.270 11.491 1.00 . A A . 67 LYS HE3 1 1
10 20408 1 1 67 LYS HG2 H 13.190 7.805 12.741 1.00 . A A . 67 LYS HG2 1 1
10 20409 1 1 67 LYS HG3 H 13.789 7.658 14.395 1.00 . A A . 67 LYS HG3 1 1
10 20410 1 1 67 LYS HZ1 H 13.663 4.482 11.400 1.00 . A A . 67 LYS HZ1 1 1
10 20411 1 1 67 LYS HZ2 H 14.927 4.655 10.289 1.00 . A A . 67 LYS HZ2 1 1
10 20412 1 1 67 LYS HZ3 H 13.500 5.541 10.091 1.00 . A A . 67 LYS HZ3 1 1
10 20413 1 1 67 LYS N N 11.151 8.320 12.675 1.00 . A A . 67 LYS N 1 1
10 20414 1 1 67 LYS NZ N 14.167 5.158 10.791 1.00 . A A . 67 LYS NZ 1 1
10 20415 1 1 67 LYS O O 9.518 6.301 15.131 1.00 . A A . 67 LYS O 1 1
10 20416 1 1 68 GLN C C 6.490 8.501 14.279 1.00 . A A . 68 GLN C 1 1
10 20417 1 1 68 GLN CA C 7.813 8.491 15.042 1.00 . A A . 68 GLN CA 1 1
10 20418 1 1 68 GLN CB C 8.000 9.820 15.777 1.00 . A A . 68 GLN CB 1 1
10 20419 1 1 68 GLN CD C 8.801 9.515 18.152 1.00 . A A . 68 GLN CD 1 1
10 20420 1 1 68 GLN CG C 9.190 9.831 16.721 1.00 . A A . 68 GLN CG 1 1
10 20421 1 1 68 GLN H H 9.146 8.904 13.452 1.00 . A A . 68 GLN H 1 1
10 20422 1 1 68 GLN HA H 7.788 7.691 15.768 1.00 . A A . 68 GLN HA 1 1
10 20423 1 1 68 GLN HB2 H 8.139 10.603 15.047 1.00 . A A . 68 GLN HB2 1 1
10 20424 1 1 68 GLN HB3 H 7.109 10.028 16.350 1.00 . A A . 68 GLN HB3 1 1
10 20425 1 1 68 GLN HE21 H 7.830 11.244 18.296 1.00 . A A . 68 GLN HE21 1 1
10 20426 1 1 68 GLN HE22 H 7.807 10.251 19.709 1.00 . A A . 68 GLN HE22 1 1
10 20427 1 1 68 GLN HG2 H 9.904 9.093 16.388 1.00 . A A . 68 GLN HG2 1 1
10 20428 1 1 68 GLN HG3 H 9.645 10.810 16.695 1.00 . A A . 68 GLN HG3 1 1
10 20429 1 1 68 GLN N N 8.939 8.246 14.149 1.00 . A A . 68 GLN N 1 1
10 20430 1 1 68 GLN NE2 N 8.073 10.429 18.783 1.00 . A A . 68 GLN NE2 1 1
10 20431 1 1 68 GLN O O 5.476 8.011 14.777 1.00 . A A . 68 GLN O 1 1
10 20432 1 1 68 GLN OE1 O 9.151 8.463 18.685 1.00 . A A . 68 GLN OE1 1 1
10 20433 1 1 69 MET C C 5.001 7.843 11.531 1.00 . A A . 69 MET C 1 1
10 20434 1 1 69 MET CA C 5.286 9.152 12.260 1.00 . A A . 69 MET CA 1 1
10 20435 1 1 69 MET CB C 5.401 10.281 11.231 1.00 . A A . 69 MET CB 1 1
10 20436 1 1 69 MET CE C 6.891 12.589 9.381 1.00 . A A . 69 MET CE 1 1
10 20437 1 1 69 MET CG C 5.969 11.579 11.786 1.00 . A A . 69 MET CG 1 1
10 20438 1 1 69 MET H H 7.334 9.450 12.730 1.00 . A A . 69 MET H 1 1
10 20439 1 1 69 MET HA H 4.461 9.365 12.923 1.00 . A A . 69 MET HA 1 1
10 20440 1 1 69 MET HB2 H 6.037 9.951 10.424 1.00 . A A . 69 MET HB2 1 1
10 20441 1 1 69 MET HB3 H 4.415 10.485 10.839 1.00 . A A . 69 MET HB3 1 1
10 20442 1 1 69 MET HE1 H 7.762 13.218 9.487 1.00 . A A . 69 MET HE1 1 1
10 20443 1 1 69 MET HE2 H 6.438 12.763 8.415 1.00 . A A . 69 MET HE2 1 1
10 20444 1 1 69 MET HE3 H 7.183 11.553 9.460 1.00 . A A . 69 MET HE3 1 1
10 20445 1 1 69 MET HG2 H 5.486 11.795 12.725 1.00 . A A . 69 MET HG2 1 1
10 20446 1 1 69 MET HG3 H 7.033 11.456 11.948 1.00 . A A . 69 MET HG3 1 1
10 20447 1 1 69 MET N N 6.498 9.067 13.073 1.00 . A A . 69 MET N 1 1
10 20448 1 1 69 MET O O 3.958 7.697 10.893 1.00 . A A . 69 MET O 1 1
10 20449 1 1 69 MET SD S 5.715 12.975 10.674 1.00 . A A . 69 MET SD 1 1
10 20450 1 1 70 LEU C C 4.562 4.859 11.410 1.00 . A A . 70 LEU C 1 1
10 20451 1 1 70 LEU CA C 5.785 5.623 10.915 1.00 . A A . 70 LEU CA 1 1
10 20452 1 1 70 LEU CB C 7.030 4.741 11.085 1.00 . A A . 70 LEU CB 1 1
10 20453 1 1 70 LEU CD1 C 7.220 5.325 13.538 1.00 . A A . 70 LEU CD1 1 1
10 20454 1 1 70 LEU CD2 C 9.006 3.997 12.423 1.00 . A A . 70 LEU CD2 1 1
10 20455 1 1 70 LEU CG C 7.978 5.100 12.238 1.00 . A A . 70 LEU CG 1 1
10 20456 1 1 70 LEU H H 6.755 7.078 12.114 1.00 . A A . 70 LEU H 1 1
10 20457 1 1 70 LEU HA H 5.650 5.836 9.863 1.00 . A A . 70 LEU HA 1 1
10 20458 1 1 70 LEU HB2 H 6.700 3.722 11.226 1.00 . A A . 70 LEU HB2 1 1
10 20459 1 1 70 LEU HB3 H 7.595 4.785 10.168 1.00 . A A . 70 LEU HB3 1 1
10 20460 1 1 70 LEU HD11 H 6.190 5.562 13.318 1.00 . A A . 70 LEU HD11 1 1
10 20461 1 1 70 LEU HD12 H 7.669 6.145 14.078 1.00 . A A . 70 LEU HD12 1 1
10 20462 1 1 70 LEU HD13 H 7.264 4.430 14.141 1.00 . A A . 70 LEU HD13 1 1
10 20463 1 1 70 LEU HD21 H 9.627 3.932 11.542 1.00 . A A . 70 LEU HD21 1 1
10 20464 1 1 70 LEU HD22 H 8.496 3.056 12.575 1.00 . A A . 70 LEU HD22 1 1
10 20465 1 1 70 LEU HD23 H 9.620 4.217 13.283 1.00 . A A . 70 LEU HD23 1 1
10 20466 1 1 70 LEU HG H 8.505 6.011 11.995 1.00 . A A . 70 LEU HG 1 1
10 20467 1 1 70 LEU N N 5.938 6.904 11.601 1.00 . A A . 70 LEU N 1 1
10 20468 1 1 70 LEU O O 3.914 4.150 10.640 1.00 . A A . 70 LEU O 1 1
10 20469 1 1 71 GLY C C 2.399 5.049 14.315 1.00 . A A . 71 GLY C 1 1
10 20470 1 1 71 GLY CA C 3.137 4.257 13.252 1.00 . A A . 71 GLY CA 1 1
10 20471 1 1 71 GLY H H 4.822 5.539 13.275 1.00 . A A . 71 GLY H 1 1
10 20472 1 1 71 GLY HA2 H 2.456 4.028 12.452 1.00 . A A . 71 GLY HA2 1 1
10 20473 1 1 71 GLY HA3 H 3.485 3.328 13.681 1.00 . A A . 71 GLY HA3 1 1
10 20474 1 1 71 GLY N N 4.270 4.971 12.699 1.00 . A A . 71 GLY N 1 1
10 20475 1 1 71 GLY O O 1.785 4.470 15.212 1.00 . A A . 71 GLY O 1 1
10 20476 1 1 72 GLU C C 1.108 8.425 14.476 1.00 . A A . 72 GLU C 1 1
10 20477 1 1 72 GLU CA C 1.772 7.241 15.174 1.00 . A A . 72 GLU CA 1 1
10 20478 1 1 72 GLU CB C 2.759 7.747 16.228 1.00 . A A . 72 GLU CB 1 1
10 20479 1 1 72 GLU CD C 3.833 7.082 18.417 1.00 . A A . 72 GLU CD 1 1
10 20480 1 1 72 GLU CG C 3.425 6.637 17.027 1.00 . A A . 72 GLU CG 1 1
10 20481 1 1 72 GLU H H 2.952 6.779 13.475 1.00 . A A . 72 GLU H 1 1
10 20482 1 1 72 GLU HA H 1.007 6.652 15.660 1.00 . A A . 72 GLU HA 1 1
10 20483 1 1 72 GLU HB2 H 3.532 8.319 15.736 1.00 . A A . 72 GLU HB2 1 1
10 20484 1 1 72 GLU HB3 H 2.232 8.390 16.918 1.00 . A A . 72 GLU HB3 1 1
10 20485 1 1 72 GLU HG2 H 2.733 5.812 17.117 1.00 . A A . 72 GLU HG2 1 1
10 20486 1 1 72 GLU HG3 H 4.307 6.310 16.497 1.00 . A A . 72 GLU HG3 1 1
10 20487 1 1 72 GLU N N 2.450 6.375 14.213 1.00 . A A . 72 GLU N 1 1
10 20488 1 1 72 GLU O O 0.394 9.207 15.104 1.00 . A A . 72 GLU O 1 1
10 20489 1 1 72 GLU OE1 O 3.047 7.808 19.063 1.00 . A A . 72 GLU OE1 1 1
10 20490 1 1 72 GLU OE2 O 4.937 6.705 18.861 1.00 . A A . 72 GLU OE2 1 1
10 20491 1 1 73 ARG C C 0.087 9.050 11.154 1.00 . A A . 73 ARG C 1 1
10 20492 1 1 73 ARG CA C 0.773 9.629 12.383 1.00 . A A . 73 ARG CA 1 1
10 20493 1 1 73 ARG CB C 1.854 10.627 11.962 1.00 . A A . 73 ARG CB 1 1
10 20494 1 1 73 ARG CD C 0.862 12.374 10.454 1.00 . A A . 73 ARG CD 1 1
10 20495 1 1 73 ARG CG C 1.352 12.058 11.858 1.00 . A A . 73 ARG CG 1 1
10 20496 1 1 73 ARG CZ C -0.023 14.309 9.218 1.00 . A A . 73 ARG CZ 1 1
10 20497 1 1 73 ARG H H 1.922 7.894 12.733 1.00 . A A . 73 ARG H 1 1
10 20498 1 1 73 ARG HA H 0.038 10.135 12.992 1.00 . A A . 73 ARG HA 1 1
10 20499 1 1 73 ARG HB2 H 2.654 10.601 12.687 1.00 . A A . 73 ARG HB2 1 1
10 20500 1 1 73 ARG HB3 H 2.243 10.333 10.999 1.00 . A A . 73 ARG HB3 1 1
10 20501 1 1 73 ARG HD2 H 1.697 12.311 9.772 1.00 . A A . 73 ARG HD2 1 1
10 20502 1 1 73 ARG HD3 H 0.114 11.646 10.175 1.00 . A A . 73 ARG HD3 1 1
10 20503 1 1 73 ARG HE H 0.102 14.184 11.206 1.00 . A A . 73 ARG HE 1 1
10 20504 1 1 73 ARG HG2 H 0.537 12.195 12.553 1.00 . A A . 73 ARG HG2 1 1
10 20505 1 1 73 ARG HG3 H 2.159 12.731 12.107 1.00 . A A . 73 ARG HG3 1 1
10 20506 1 1 73 ARG HH11 H 0.603 12.776 8.058 1.00 . A A . 73 ARG HH11 1 1
10 20507 1 1 73 ARG HH12 H -0.023 14.146 7.203 1.00 . A A . 73 ARG HH12 1 1
10 20508 1 1 73 ARG HH21 H -0.725 15.993 10.088 1.00 . A A . 73 ARG HH21 1 1
10 20509 1 1 73 ARG HH22 H -0.778 15.975 8.357 1.00 . A A . 73 ARG HH22 1 1
10 20510 1 1 73 ARG N N 1.356 8.556 13.177 1.00 . A A . 73 ARG N 1 1
10 20511 1 1 73 ARG NE N 0.278 13.710 10.366 1.00 . A A . 73 ARG NE 1 1
10 20512 1 1 73 ARG NH1 N 0.204 13.693 8.065 1.00 . A A . 73 ARG NH1 1 1
10 20513 1 1 73 ARG NH2 N -0.552 15.525 9.222 1.00 . A A . 73 ARG NH2 1 1
10 20514 1 1 73 ARG O O -0.770 9.689 10.543 1.00 . A A . 73 ARG O 1 1
10 20515 1 1 74 LEU C C -1.474 6.564 10.026 1.00 . A A . 74 LEU C 1 1
10 20516 1 1 74 LEU CA C -0.109 7.121 9.676 1.00 . A A . 74 LEU CA 1 1
10 20517 1 1 74 LEU CB C 0.798 5.968 9.274 1.00 . A A . 74 LEU CB 1 1
10 20518 1 1 74 LEU CD1 C 3.004 5.580 8.195 1.00 . A A . 74 LEU CD1 1 1
10 20519 1 1 74 LEU CD2 C 0.919 5.678 6.802 1.00 . A A . 74 LEU CD2 1 1
10 20520 1 1 74 LEU CG C 1.635 6.213 8.032 1.00 . A A . 74 LEU CG 1 1
10 20521 1 1 74 LEU H H 1.151 7.373 11.350 1.00 . A A . 74 LEU H 1 1
10 20522 1 1 74 LEU HA H -0.203 7.816 8.854 1.00 . A A . 74 LEU HA 1 1
10 20523 1 1 74 LEU HB2 H 1.466 5.758 10.096 1.00 . A A . 74 LEU HB2 1 1
10 20524 1 1 74 LEU HB3 H 0.183 5.098 9.101 1.00 . A A . 74 LEU HB3 1 1
10 20525 1 1 74 LEU HD11 H 3.737 6.157 7.651 1.00 . A A . 74 LEU HD11 1 1
10 20526 1 1 74 LEU HD12 H 2.982 4.570 7.812 1.00 . A A . 74 LEU HD12 1 1
10 20527 1 1 74 LEU HD13 H 3.265 5.561 9.244 1.00 . A A . 74 LEU HD13 1 1
10 20528 1 1 74 LEU HD21 H -0.100 6.043 6.792 1.00 . A A . 74 LEU HD21 1 1
10 20529 1 1 74 LEU HD22 H 0.914 4.599 6.829 1.00 . A A . 74 LEU HD22 1 1
10 20530 1 1 74 LEU HD23 H 1.431 6.014 5.913 1.00 . A A . 74 LEU HD23 1 1
10 20531 1 1 74 LEU HG H 1.771 7.274 7.908 1.00 . A A . 74 LEU HG 1 1
10 20532 1 1 74 LEU N N 0.468 7.824 10.812 1.00 . A A . 74 LEU N 1 1
10 20533 1 1 74 LEU O O -2.303 6.327 9.152 1.00 . A A . 74 LEU O 1 1
10 20534 1 1 75 PHE C C -4.143 6.286 11.111 1.00 . A A . 75 PHE C 1 1
10 20535 1 1 75 PHE CA C -2.899 5.732 11.823 1.00 . A A . 75 PHE CA 1 1
10 20536 1 1 75 PHE CB C -2.983 5.971 13.334 1.00 . A A . 75 PHE CB 1 1
10 20537 1 1 75 PHE CD1 C -3.522 3.541 13.696 1.00 . A A . 75 PHE CD1 1 1
10 20538 1 1 75 PHE CD2 C -4.383 5.141 15.242 1.00 . A A . 75 PHE CD2 1 1
10 20539 1 1 75 PHE CE1 C -4.123 2.523 14.411 1.00 . A A . 75 PHE CE1 1 1
10 20540 1 1 75 PHE CE2 C -4.989 4.127 15.959 1.00 . A A . 75 PHE CE2 1 1
10 20541 1 1 75 PHE CG C -3.653 4.863 14.099 1.00 . A A . 75 PHE CG 1 1
10 20542 1 1 75 PHE CZ C -4.860 2.816 15.542 1.00 . A A . 75 PHE CZ 1 1
10 20543 1 1 75 PHE H H -0.938 6.509 11.939 1.00 . A A . 75 PHE H 1 1
10 20544 1 1 75 PHE HA H -2.853 4.669 11.646 1.00 . A A . 75 PHE HA 1 1
10 20545 1 1 75 PHE HB2 H -1.981 6.078 13.724 1.00 . A A . 75 PHE HB2 1 1
10 20546 1 1 75 PHE HB3 H -3.527 6.885 13.516 1.00 . A A . 75 PHE HB3 1 1
10 20547 1 1 75 PHE HD1 H -2.953 3.313 12.804 1.00 . A A . 75 PHE HD1 1 1
10 20548 1 1 75 PHE HD2 H -4.484 6.164 15.569 1.00 . A A . 75 PHE HD2 1 1
10 20549 1 1 75 PHE HE1 H -4.026 1.500 14.080 1.00 . A A . 75 PHE HE1 1 1
10 20550 1 1 75 PHE HE2 H -5.561 4.357 16.845 1.00 . A A . 75 PHE HE2 1 1
10 20551 1 1 75 PHE HZ H -5.332 2.022 16.101 1.00 . A A . 75 PHE HZ 1 1
10 20552 1 1 75 PHE N N -1.664 6.311 11.310 1.00 . A A . 75 PHE N 1 1
10 20553 1 1 75 PHE O O -4.954 5.514 10.593 1.00 . A A . 75 PHE O 1 1
10 20554 1 1 76 PRO C C -5.446 8.093 8.869 1.00 . A A . 76 PRO C 1 1
10 20555 1 1 76 PRO CA C -5.471 8.239 10.390 1.00 . A A . 76 PRO CA 1 1
10 20556 1 1 76 PRO CB C -5.378 9.723 10.779 1.00 . A A . 76 PRO CB 1 1
10 20557 1 1 76 PRO CD C -3.418 8.644 11.618 1.00 . A A . 76 PRO CD 1 1
10 20558 1 1 76 PRO CG C -4.352 9.790 11.862 1.00 . A A . 76 PRO CG 1 1
10 20559 1 1 76 PRO HA H -6.394 7.826 10.770 1.00 . A A . 76 PRO HA 1 1
10 20560 1 1 76 PRO HB2 H -5.079 10.303 9.919 1.00 . A A . 76 PRO HB2 1 1
10 20561 1 1 76 PRO HB3 H -6.341 10.064 11.130 1.00 . A A . 76 PRO HB3 1 1
10 20562 1 1 76 PRO HD2 H -2.645 8.925 10.919 1.00 . A A . 76 PRO HD2 1 1
10 20563 1 1 76 PRO HD3 H -2.986 8.301 12.547 1.00 . A A . 76 PRO HD3 1 1
10 20564 1 1 76 PRO HG2 H -3.818 10.727 11.804 1.00 . A A . 76 PRO HG2 1 1
10 20565 1 1 76 PRO HG3 H -4.828 9.688 12.826 1.00 . A A . 76 PRO HG3 1 1
10 20566 1 1 76 PRO N N -4.307 7.625 11.040 1.00 . A A . 76 PRO N 1 1
10 20567 1 1 76 PRO O O -6.485 8.172 8.215 1.00 . A A . 76 PRO O 1 1
10 20568 1 1 77 LEU C C -4.287 6.327 6.394 1.00 . A A . 77 LEU C 1 1
10 20569 1 1 77 LEU CA C -4.107 7.769 6.862 1.00 . A A . 77 LEU CA 1 1
10 20570 1 1 77 LEU CB C -2.737 8.296 6.425 1.00 . A A . 77 LEU CB 1 1
10 20571 1 1 77 LEU CD1 C -1.184 10.227 6.051 1.00 . A A . 77 LEU CD1 1 1
10 20572 1 1 77 LEU CD2 C -3.643 10.530 5.718 1.00 . A A . 77 LEU CD2 1 1
10 20573 1 1 77 LEU CG C -2.568 9.815 6.524 1.00 . A A . 77 LEU CG 1 1
10 20574 1 1 77 LEU H H -3.458 7.851 8.875 1.00 . A A . 77 LEU H 1 1
10 20575 1 1 77 LEU HA H -4.873 8.376 6.404 1.00 . A A . 77 LEU HA 1 1
10 20576 1 1 77 LEU HB2 H -1.983 7.829 7.041 1.00 . A A . 77 LEU HB2 1 1
10 20577 1 1 77 LEU HB3 H -2.573 8.002 5.398 1.00 . A A . 77 LEU HB3 1 1
10 20578 1 1 77 LEU HD11 H -0.643 10.677 6.870 1.00 . A A . 77 LEU HD11 1 1
10 20579 1 1 77 LEU HD12 H -1.276 10.939 5.244 1.00 . A A . 77 LEU HD12 1 1
10 20580 1 1 77 LEU HD13 H -0.649 9.356 5.703 1.00 . A A . 77 LEU HD13 1 1
10 20581 1 1 77 LEU HD21 H -3.497 11.598 5.791 1.00 . A A . 77 LEU HD21 1 1
10 20582 1 1 77 LEU HD22 H -4.617 10.273 6.109 1.00 . A A . 77 LEU HD22 1 1
10 20583 1 1 77 LEU HD23 H -3.579 10.227 4.683 1.00 . A A . 77 LEU HD23 1 1
10 20584 1 1 77 LEU HG H -2.670 10.115 7.557 1.00 . A A . 77 LEU HG 1 1
10 20585 1 1 77 LEU N N -4.255 7.892 8.308 1.00 . A A . 77 LEU N 1 1
10 20586 1 1 77 LEU O O -4.614 6.085 5.231 1.00 . A A . 77 LEU O 1 1
10 20587 1 1 78 ILE C C -5.715 3.626 6.802 1.00 . A A . 78 ILE C 1 1
10 20588 1 1 78 ILE CA C -4.240 3.962 6.952 1.00 . A A . 78 ILE CA 1 1
10 20589 1 1 78 ILE CB C -3.632 3.035 8.011 1.00 . A A . 78 ILE CB 1 1
10 20590 1 1 78 ILE CD1 C -1.173 2.933 7.322 1.00 . A A . 78 ILE CD1 1 1
10 20591 1 1 78 ILE CG1 C -2.189 3.445 8.319 1.00 . A A . 78 ILE CG1 1 1
10 20592 1 1 78 ILE CG2 C -3.708 1.585 7.549 1.00 . A A . 78 ILE CG2 1 1
10 20593 1 1 78 ILE H H -3.825 5.618 8.208 1.00 . A A . 78 ILE H 1 1
10 20594 1 1 78 ILE HA H -3.737 3.782 6.014 1.00 . A A . 78 ILE HA 1 1
10 20595 1 1 78 ILE HB H -4.225 3.128 8.904 1.00 . A A . 78 ILE HB 1 1
10 20596 1 1 78 ILE HD11 H -1.549 3.072 6.320 1.00 . A A . 78 ILE HD11 1 1
10 20597 1 1 78 ILE HD12 H -0.997 1.881 7.499 1.00 . A A . 78 ILE HD12 1 1
10 20598 1 1 78 ILE HD13 H -0.248 3.477 7.439 1.00 . A A . 78 ILE HD13 1 1
10 20599 1 1 78 ILE HG12 H -2.124 4.523 8.330 1.00 . A A . 78 ILE HG12 1 1
10 20600 1 1 78 ILE HG13 H -1.916 3.066 9.293 1.00 . A A . 78 ILE HG13 1 1
10 20601 1 1 78 ILE HG21 H -4.601 1.126 7.950 1.00 . A A . 78 ILE HG21 1 1
10 20602 1 1 78 ILE HG22 H -2.838 1.049 7.899 1.00 . A A . 78 ILE HG22 1 1
10 20603 1 1 78 ILE HG23 H -3.741 1.553 6.469 1.00 . A A . 78 ILE HG23 1 1
10 20604 1 1 78 ILE N N -4.071 5.371 7.293 1.00 . A A . 78 ILE N 1 1
10 20605 1 1 78 ILE O O -6.099 2.847 5.931 1.00 . A A . 78 ILE O 1 1
10 20606 1 1 79 GLN C C -8.506 4.337 6.196 1.00 . A A . 79 GLN C 1 1
10 20607 1 1 79 GLN CA C -7.987 4.029 7.596 1.00 . A A . 79 GLN CA 1 1
10 20608 1 1 79 GLN CB C -8.684 4.927 8.617 1.00 . A A . 79 GLN CB 1 1
10 20609 1 1 79 GLN CD C -9.545 5.119 10.983 1.00 . A A . 79 GLN CD 1 1
10 20610 1 1 79 GLN CG C -9.173 4.185 9.848 1.00 . A A . 79 GLN CG 1 1
10 20611 1 1 79 GLN H H -6.169 4.846 8.328 1.00 . A A . 79 GLN H 1 1
10 20612 1 1 79 GLN HA H -8.192 2.992 7.829 1.00 . A A . 79 GLN HA 1 1
10 20613 1 1 79 GLN HB2 H -7.992 5.693 8.934 1.00 . A A . 79 GLN HB2 1 1
10 20614 1 1 79 GLN HB3 H -9.533 5.396 8.142 1.00 . A A . 79 GLN HB3 1 1
10 20615 1 1 79 GLN HE21 H -7.784 4.806 11.851 1.00 . A A . 79 GLN HE21 1 1
10 20616 1 1 79 GLN HE22 H -8.848 5.886 12.679 1.00 . A A . 79 GLN HE22 1 1
10 20617 1 1 79 GLN HG2 H -10.044 3.605 9.581 1.00 . A A . 79 GLN HG2 1 1
10 20618 1 1 79 GLN HG3 H -8.391 3.523 10.189 1.00 . A A . 79 GLN HG3 1 1
10 20619 1 1 79 GLN N N -6.541 4.231 7.656 1.00 . A A . 79 GLN N 1 1
10 20620 1 1 79 GLN NE2 N -8.634 5.288 11.934 1.00 . A A . 79 GLN NE2 1 1
10 20621 1 1 79 GLN O O -9.631 3.989 5.841 1.00 . A A . 79 GLN O 1 1
10 20622 1 1 79 GLN OE1 O -10.639 5.683 11.005 1.00 . A A . 79 GLN OE1 1 1
10 20623 1 1 80 ALA C C -7.688 4.192 3.096 1.00 . A A . 80 ALA C 1 1
10 20624 1 1 80 ALA CA C -7.990 5.352 4.039 1.00 . A A . 80 ALA CA 1 1
10 20625 1 1 80 ALA CB C -7.203 6.582 3.618 1.00 . A A . 80 ALA CB 1 1
10 20626 1 1 80 ALA H H -6.788 5.241 5.769 1.00 . A A . 80 ALA H 1 1
10 20627 1 1 80 ALA HA H -9.043 5.588 3.989 1.00 . A A . 80 ALA HA 1 1
10 20628 1 1 80 ALA HB1 H -6.155 6.325 3.535 1.00 . A A . 80 ALA HB1 1 1
10 20629 1 1 80 ALA HB2 H -7.326 7.360 4.356 1.00 . A A . 80 ALA HB2 1 1
10 20630 1 1 80 ALA HB3 H -7.565 6.931 2.662 1.00 . A A . 80 ALA HB3 1 1
10 20631 1 1 80 ALA N N -7.665 5.000 5.414 1.00 . A A . 80 ALA N 1 1
10 20632 1 1 80 ALA O O -8.403 3.970 2.119 1.00 . A A . 80 ALA O 1 1
10 20633 1 1 81 MET C C -7.135 1.154 2.753 1.00 . A A . 81 MET C 1 1
10 20634 1 1 81 MET CA C -6.197 2.338 2.561 1.00 . A A . 81 MET CA 1 1
10 20635 1 1 81 MET CB C -4.765 1.925 2.912 1.00 . A A . 81 MET CB 1 1
10 20636 1 1 81 MET CE C -1.228 2.286 3.469 1.00 . A A . 81 MET CE 1 1
10 20637 1 1 81 MET CG C -3.852 3.101 3.213 1.00 . A A . 81 MET CG 1 1
10 20638 1 1 81 MET H H -6.076 3.701 4.181 1.00 . A A . 81 MET H 1 1
10 20639 1 1 81 MET HA H -6.231 2.650 1.527 1.00 . A A . 81 MET HA 1 1
10 20640 1 1 81 MET HB2 H -4.792 1.287 3.783 1.00 . A A . 81 MET HB2 1 1
10 20641 1 1 81 MET HB3 H -4.346 1.372 2.084 1.00 . A A . 81 MET HB3 1 1
10 20642 1 1 81 MET HE1 H -1.586 1.293 3.703 1.00 . A A . 81 MET HE1 1 1
10 20643 1 1 81 MET HE2 H -1.211 2.884 4.369 1.00 . A A . 81 MET HE2 1 1
10 20644 1 1 81 MET HE3 H -0.231 2.223 3.057 1.00 . A A . 81 MET HE3 1 1
10 20645 1 1 81 MET HG2 H -4.373 4.015 2.975 1.00 . A A . 81 MET HG2 1 1
10 20646 1 1 81 MET HG3 H -3.611 3.091 4.265 1.00 . A A . 81 MET HG3 1 1
10 20647 1 1 81 MET N N -6.608 3.471 3.386 1.00 . A A . 81 MET N 1 1
10 20648 1 1 81 MET O O -7.408 0.404 1.816 1.00 . A A . 81 MET O 1 1
10 20649 1 1 81 MET SD S -2.318 3.047 2.271 1.00 . A A . 81 MET SD 1 1
10 20650 1 1 82 HIS C C -9.836 0.420 4.862 1.00 . A A . 82 HIS C 1 1
10 20651 1 1 82 HIS CA C -8.513 -0.106 4.312 1.00 . A A . 82 HIS CA 1 1
10 20652 1 1 82 HIS CB C -7.842 -1.015 5.343 1.00 . A A . 82 HIS CB 1 1
10 20653 1 1 82 HIS CD2 C -6.028 -2.045 3.828 1.00 . A A . 82 HIS CD2 1 1
10 20654 1 1 82 HIS CE1 C -6.402 -4.131 4.331 1.00 . A A . 82 HIS CE1 1 1
10 20655 1 1 82 HIS CG C -7.038 -2.116 4.729 1.00 . A A . 82 HIS CG 1 1
10 20656 1 1 82 HIS H H -7.355 1.622 4.681 1.00 . A A . 82 HIS H 1 1
10 20657 1 1 82 HIS HA H -8.704 -0.671 3.412 1.00 . A A . 82 HIS HA 1 1
10 20658 1 1 82 HIS HB2 H -7.178 -0.422 5.955 1.00 . A A . 82 HIS HB2 1 1
10 20659 1 1 82 HIS HB3 H -8.599 -1.461 5.970 1.00 . A A . 82 HIS HB3 1 1
10 20660 1 1 82 HIS HD2 H -5.619 -1.151 3.384 1.00 . A A . 82 HIS HD2 1 1
10 20661 1 1 82 HIS HE1 H -6.301 -5.205 4.381 1.00 . A A . 82 HIS HE1 1 1
10 20662 1 1 82 HIS HE2 H -4.907 -3.612 2.982 1.00 . A A . 82 HIS HE2 1 1
10 20663 1 1 82 HIS N N -7.619 0.993 3.978 1.00 . A A . 82 HIS N 1 1
10 20664 1 1 82 HIS ND1 N -7.264 -3.431 5.048 1.00 . A A . 82 HIS ND1 1 1
10 20665 1 1 82 HIS NE2 N -5.623 -3.331 3.590 1.00 . A A . 82 HIS NE2 1 1
10 20666 1 1 82 HIS O O -9.916 1.572 5.275 1.00 . A A . 82 HIS O 1 1
10 20667 1 1 83 PRO C C -12.177 0.278 6.887 1.00 . A A . 83 PRO C 1 1
10 20668 1 1 83 PRO CA C -12.213 -0.015 5.388 1.00 . A A . 83 PRO CA 1 1
10 20669 1 1 83 PRO CB C -13.107 -1.229 5.101 1.00 . A A . 83 PRO CB 1 1
10 20670 1 1 83 PRO CD C -10.900 -1.806 4.394 1.00 . A A . 83 PRO CD 1 1
10 20671 1 1 83 PRO CG C -12.353 -2.053 4.112 1.00 . A A . 83 PRO CG 1 1
10 20672 1 1 83 PRO HA H -12.594 0.849 4.864 1.00 . A A . 83 PRO HA 1 1
10 20673 1 1 83 PRO HB2 H -13.278 -1.774 6.018 1.00 . A A . 83 PRO HB2 1 1
10 20674 1 1 83 PRO HB3 H -14.051 -0.894 4.697 1.00 . A A . 83 PRO HB3 1 1
10 20675 1 1 83 PRO HD2 H -10.541 -2.481 5.157 1.00 . A A . 83 PRO HD2 1 1
10 20676 1 1 83 PRO HD3 H -10.316 -1.906 3.492 1.00 . A A . 83 PRO HD3 1 1
10 20677 1 1 83 PRO HG2 H -12.589 -3.098 4.249 1.00 . A A . 83 PRO HG2 1 1
10 20678 1 1 83 PRO HG3 H -12.598 -1.738 3.109 1.00 . A A . 83 PRO HG3 1 1
10 20679 1 1 83 PRO N N -10.896 -0.415 4.875 1.00 . A A . 83 PRO N 1 1
10 20680 1 1 83 PRO O O -12.685 -0.502 7.694 1.00 . A A . 83 PRO O 1 1
10 20681 1 1 84 THR C C -10.872 0.673 9.501 1.00 . A A . 84 THR C 1 1
10 20682 1 1 84 THR CA C -11.439 1.804 8.646 1.00 . A A . 84 THR CA 1 1
10 20683 1 1 84 THR CB C -12.800 2.240 9.194 1.00 . A A . 84 THR CB 1 1
10 20684 1 1 84 THR CG2 C -12.701 3.273 10.295 1.00 . A A . 84 THR CG2 1 1
10 20685 1 1 84 THR H H -11.180 1.977 6.557 1.00 . A A . 84 THR H 1 1
10 20686 1 1 84 THR HA H -10.757 2.645 8.684 1.00 . A A . 84 THR HA 1 1
10 20687 1 1 84 THR HB H -13.306 1.377 9.599 1.00 . A A . 84 THR HB 1 1
10 20688 1 1 84 THR HG1 H -14.080 3.550 8.497 1.00 . A A . 84 THR HG1 1 1
10 20689 1 1 84 THR HG21 H -11.720 3.725 10.276 1.00 . A A . 84 THR HG21 1 1
10 20690 1 1 84 THR HG22 H -12.859 2.796 11.250 1.00 . A A . 84 THR HG22 1 1
10 20691 1 1 84 THR HG23 H -13.451 4.035 10.143 1.00 . A A . 84 THR HG23 1 1
10 20692 1 1 84 THR N N -11.563 1.401 7.249 1.00 . A A . 84 THR N 1 1
10 20693 1 1 84 THR O O -11.100 0.621 10.710 1.00 . A A . 84 THR O 1 1
10 20694 1 1 84 THR OG1 O -13.604 2.784 8.162 1.00 . A A . 84 THR OG1 1 1
10 20695 1 1 85 LEU C C -8.195 -0.974 10.185 1.00 . A A . 85 LEU C 1 1
10 20696 1 1 85 LEU CA C -9.535 -1.362 9.570 1.00 . A A . 85 LEU CA 1 1
10 20697 1 1 85 LEU CB C -9.350 -2.546 8.616 1.00 . A A . 85 LEU CB 1 1
10 20698 1 1 85 LEU CD1 C -10.282 -4.607 7.532 1.00 . A A . 85 LEU CD1 1 1
10 20699 1 1 85 LEU CD2 C -10.587 -4.245 9.988 1.00 . A A . 85 LEU CD2 1 1
10 20700 1 1 85 LEU CG C -10.487 -3.572 8.626 1.00 . A A . 85 LEU CG 1 1
10 20701 1 1 85 LEU H H -9.986 -0.139 7.901 1.00 . A A . 85 LEU H 1 1
10 20702 1 1 85 LEU HA H -10.210 -1.652 10.361 1.00 . A A . 85 LEU HA 1 1
10 20703 1 1 85 LEU HB2 H -9.251 -2.160 7.612 1.00 . A A . 85 LEU HB2 1 1
10 20704 1 1 85 LEU HB3 H -8.434 -3.054 8.881 1.00 . A A . 85 LEU HB3 1 1
10 20705 1 1 85 LEU HD11 H -10.707 -4.245 6.608 1.00 . A A . 85 LEU HD11 1 1
10 20706 1 1 85 LEU HD12 H -10.766 -5.531 7.814 1.00 . A A . 85 LEU HD12 1 1
10 20707 1 1 85 LEU HD13 H -9.224 -4.783 7.396 1.00 . A A . 85 LEU HD13 1 1
10 20708 1 1 85 LEU HD21 H -10.467 -3.504 10.765 1.00 . A A . 85 LEU HD21 1 1
10 20709 1 1 85 LEU HD22 H -9.810 -4.990 10.078 1.00 . A A . 85 LEU HD22 1 1
10 20710 1 1 85 LEU HD23 H -11.553 -4.718 10.086 1.00 . A A . 85 LEU HD23 1 1
10 20711 1 1 85 LEU HG H -11.422 -3.065 8.435 1.00 . A A . 85 LEU HG 1 1
10 20712 1 1 85 LEU N N -10.132 -0.232 8.865 1.00 . A A . 85 LEU N 1 1
10 20713 1 1 85 LEU O O -7.491 -1.815 10.746 1.00 . A A . 85 LEU O 1 1
10 20714 1 1 86 ALA C C -6.727 1.121 12.108 1.00 . A A . 86 ALA C 1 1
10 20715 1 1 86 ALA CA C -6.599 0.814 10.624 1.00 . A A . 86 ALA CA 1 1
10 20716 1 1 86 ALA CB C -6.172 2.058 9.868 1.00 . A A . 86 ALA CB 1 1
10 20717 1 1 86 ALA H H -8.456 0.924 9.618 1.00 . A A . 86 ALA H 1 1
10 20718 1 1 86 ALA HA H -5.834 0.053 10.489 1.00 . A A . 86 ALA HA 1 1
10 20719 1 1 86 ALA HB1 H -6.786 2.174 8.987 1.00 . A A . 86 ALA HB1 1 1
10 20720 1 1 86 ALA HB2 H -5.137 1.961 9.575 1.00 . A A . 86 ALA HB2 1 1
10 20721 1 1 86 ALA HB3 H -6.285 2.923 10.504 1.00 . A A . 86 ALA HB3 1 1
10 20722 1 1 86 ALA N N -7.853 0.305 10.079 1.00 . A A . 86 ALA N 1 1
10 20723 1 1 86 ALA O O -6.328 2.191 12.566 1.00 . A A . 86 ALA O 1 1
10 20724 1 1 87 GLY C C -6.221 -0.235 15.004 1.00 . A A . 87 GLY C 1 1
10 20725 1 1 87 GLY CA C -7.414 0.355 14.284 1.00 . A A . 87 GLY CA 1 1
10 20726 1 1 87 GLY H H -7.574 -0.658 12.436 1.00 . A A . 87 GLY H 1 1
10 20727 1 1 87 GLY HA2 H -7.478 1.408 14.511 1.00 . A A . 87 GLY HA2 1 1
10 20728 1 1 87 GLY HA3 H -8.312 -0.137 14.625 1.00 . A A . 87 GLY HA3 1 1
10 20729 1 1 87 GLY N N -7.293 0.183 12.853 1.00 . A A . 87 GLY N 1 1
10 20730 1 1 87 GLY O O -6.241 -0.407 16.223 1.00 . A A . 87 GLY O 1 1
10 20731 1 1 88 LYS C C -2.895 -1.388 13.712 1.00 . A A . 88 LYS C 1 1
10 20732 1 1 88 LYS CA C -3.974 -1.161 14.780 1.00 . A A . 88 LYS CA 1 1
10 20733 1 1 88 LYS CB C -4.323 -2.500 15.441 1.00 . A A . 88 LYS CB 1 1
10 20734 1 1 88 LYS CD C -3.332 -4.729 16.032 1.00 . A A . 88 LYS CD 1 1
10 20735 1 1 88 LYS CE C -2.427 -5.401 15.013 1.00 . A A . 88 LYS CE 1 1
10 20736 1 1 88 LYS CG C -3.130 -3.223 16.046 1.00 . A A . 88 LYS CG 1 1
10 20737 1 1 88 LYS H H -5.245 -0.398 13.270 1.00 . A A . 88 LYS H 1 1
10 20738 1 1 88 LYS HA H -3.582 -0.491 15.530 1.00 . A A . 88 LYS HA 1 1
10 20739 1 1 88 LYS HB2 H -5.042 -2.322 16.226 1.00 . A A . 88 LYS HB2 1 1
10 20740 1 1 88 LYS HB3 H -4.768 -3.147 14.701 1.00 . A A . 88 LYS HB3 1 1
10 20741 1 1 88 LYS HD2 H -3.107 -5.123 17.013 1.00 . A A . 88 LYS HD2 1 1
10 20742 1 1 88 LYS HD3 H -4.360 -4.943 15.782 1.00 . A A . 88 LYS HD3 1 1
10 20743 1 1 88 LYS HE2 H -2.722 -5.088 14.021 1.00 . A A . 88 LYS HE2 1 1
10 20744 1 1 88 LYS HE3 H -1.409 -5.090 15.196 1.00 . A A . 88 LYS HE3 1 1
10 20745 1 1 88 LYS HG2 H -2.246 -2.982 15.472 1.00 . A A . 88 LYS HG2 1 1
10 20746 1 1 88 LYS HG3 H -3.000 -2.896 17.067 1.00 . A A . 88 LYS HG3 1 1
10 20747 1 1 88 LYS HZ1 H -2.089 -7.312 14.240 1.00 . A A . 88 LYS HZ1 1 1
10 20748 1 1 88 LYS HZ2 H -3.493 -7.189 15.175 1.00 . A A . 88 LYS HZ2 1 1
10 20749 1 1 88 LYS HZ3 H -1.979 -7.225 15.926 1.00 . A A . 88 LYS HZ3 1 1
10 20750 1 1 88 LYS N N -5.183 -0.557 14.232 1.00 . A A . 88 LYS N 1 1
10 20751 1 1 88 LYS NZ N -2.503 -6.886 15.095 1.00 . A A . 88 LYS NZ 1 1
10 20752 1 1 88 LYS O O -1.750 -1.666 14.050 1.00 . A A . 88 LYS O 1 1
10 20753 1 1 89 ILE C C -0.991 -0.799 11.527 1.00 . A A . 89 ILE C 1 1
10 20754 1 1 89 ILE CA C -2.309 -1.551 11.348 1.00 . A A . 89 ILE CA 1 1
10 20755 1 1 89 ILE CB C -2.907 -1.203 9.971 1.00 . A A . 89 ILE CB 1 1
10 20756 1 1 89 ILE CD1 C -5.108 -1.333 8.695 1.00 . A A . 89 ILE CD1 1 1
10 20757 1 1 89 ILE CG1 C -4.234 -1.939 9.771 1.00 . A A . 89 ILE CG1 1 1
10 20758 1 1 89 ILE CG2 C -1.925 -1.559 8.862 1.00 . A A . 89 ILE CG2 1 1
10 20759 1 1 89 ILE H H -4.183 -1.091 12.202 1.00 . A A . 89 ILE H 1 1
10 20760 1 1 89 ILE HA H -2.101 -2.610 11.362 1.00 . A A . 89 ILE HA 1 1
10 20761 1 1 89 ILE HB H -3.082 -0.137 9.936 1.00 . A A . 89 ILE HB 1 1
10 20762 1 1 89 ILE HD11 H -4.648 -1.483 7.731 1.00 . A A . 89 ILE HD11 1 1
10 20763 1 1 89 ILE HD12 H -5.225 -0.275 8.878 1.00 . A A . 89 ILE HD12 1 1
10 20764 1 1 89 ILE HD13 H -6.078 -1.810 8.709 1.00 . A A . 89 ILE HD13 1 1
10 20765 1 1 89 ILE HG12 H -4.032 -2.963 9.496 1.00 . A A . 89 ILE HG12 1 1
10 20766 1 1 89 ILE HG13 H -4.790 -1.922 10.697 1.00 . A A . 89 ILE HG13 1 1
10 20767 1 1 89 ILE HG21 H -1.156 -2.206 9.255 1.00 . A A . 89 ILE HG21 1 1
10 20768 1 1 89 ILE HG22 H -1.472 -0.654 8.477 1.00 . A A . 89 ILE HG22 1 1
10 20769 1 1 89 ILE HG23 H -2.449 -2.064 8.064 1.00 . A A . 89 ILE HG23 1 1
10 20770 1 1 89 ILE N N -3.255 -1.287 12.430 1.00 . A A . 89 ILE N 1 1
10 20771 1 1 89 ILE O O -0.009 -1.375 11.977 1.00 . A A . 89 ILE O 1 1
10 20772 1 1 90 THR C C 0.809 1.244 12.654 1.00 . A A . 90 THR C 1 1
10 20773 1 1 90 THR CA C 0.262 1.270 11.229 1.00 . A A . 90 THR CA 1 1
10 20774 1 1 90 THR CB C -0.018 2.702 10.761 1.00 . A A . 90 THR CB 1 1
10 20775 1 1 90 THR CG2 C 0.298 3.783 11.775 1.00 . A A . 90 THR CG2 1 1
10 20776 1 1 90 THR H H -1.771 0.873 10.760 1.00 . A A . 90 THR H 1 1
10 20777 1 1 90 THR HA H 1.007 0.829 10.572 1.00 . A A . 90 THR HA 1 1
10 20778 1 1 90 THR HB H -1.067 2.780 10.520 1.00 . A A . 90 THR HB 1 1
10 20779 1 1 90 THR HG1 H 1.578 3.361 9.836 1.00 . A A . 90 THR HG1 1 1
10 20780 1 1 90 THR HG21 H 0.756 4.625 11.269 1.00 . A A . 90 THR HG21 1 1
10 20781 1 1 90 THR HG22 H 0.982 3.396 12.517 1.00 . A A . 90 THR HG22 1 1
10 20782 1 1 90 THR HG23 H -0.612 4.104 12.258 1.00 . A A . 90 THR HG23 1 1
10 20783 1 1 90 THR N N -0.958 0.467 11.126 1.00 . A A . 90 THR N 1 1
10 20784 1 1 90 THR O O 2.022 1.180 12.857 1.00 . A A . 90 THR O 1 1
10 20785 1 1 90 THR OG1 O 0.728 2.989 9.591 1.00 . A A . 90 THR OG1 1 1
10 20786 1 1 91 GLY C C 1.084 -0.129 15.246 1.00 . A A . 91 GLY C 1 1
10 20787 1 1 91 GLY CA C 0.345 1.169 15.017 1.00 . A A . 91 GLY CA 1 1
10 20788 1 1 91 GLY H H -1.042 1.285 13.420 1.00 . A A . 91 GLY H 1 1
10 20789 1 1 91 GLY HA2 H 1.000 1.998 15.246 1.00 . A A . 91 GLY HA2 1 1
10 20790 1 1 91 GLY HA3 H -0.518 1.208 15.664 1.00 . A A . 91 GLY HA3 1 1
10 20791 1 1 91 GLY N N -0.087 1.270 13.637 1.00 . A A . 91 GLY N 1 1
10 20792 1 1 91 GLY O O 1.988 -0.214 16.079 1.00 . A A . 91 GLY O 1 1
10 20793 1 1 92 MET C C 2.705 -2.362 13.810 1.00 . A A . 92 MET C 1 1
10 20794 1 1 92 MET CA C 1.363 -2.434 14.498 1.00 . A A . 92 MET CA 1 1
10 20795 1 1 92 MET CB C 0.512 -3.476 13.778 1.00 . A A . 92 MET CB 1 1
10 20796 1 1 92 MET CE C -0.721 -5.722 12.093 1.00 . A A . 92 MET CE 1 1
10 20797 1 1 92 MET CG C 0.743 -4.880 14.284 1.00 . A A . 92 MET CG 1 1
10 20798 1 1 92 MET H H 0.012 -0.971 13.793 1.00 . A A . 92 MET H 1 1
10 20799 1 1 92 MET HA H 1.500 -2.720 15.530 1.00 . A A . 92 MET HA 1 1
10 20800 1 1 92 MET HB2 H -0.529 -3.229 13.903 1.00 . A A . 92 MET HB2 1 1
10 20801 1 1 92 MET HB3 H 0.753 -3.454 12.725 1.00 . A A . 92 MET HB3 1 1
10 20802 1 1 92 MET HE1 H -1.131 -6.625 11.663 1.00 . A A . 92 MET HE1 1 1
10 20803 1 1 92 MET HE2 H -0.505 -5.014 11.307 1.00 . A A . 92 MET HE2 1 1
10 20804 1 1 92 MET HE3 H -1.436 -5.293 12.779 1.00 . A A . 92 MET HE3 1 1
10 20805 1 1 92 MET HG2 H 1.682 -4.897 14.801 1.00 . A A . 92 MET HG2 1 1
10 20806 1 1 92 MET HG3 H -0.046 -5.129 14.970 1.00 . A A . 92 MET HG3 1 1
10 20807 1 1 92 MET N N 0.715 -1.131 14.457 1.00 . A A . 92 MET N 1 1
10 20808 1 1 92 MET O O 3.672 -2.991 14.226 1.00 . A A . 92 MET O 1 1
10 20809 1 1 92 MET SD S 0.788 -6.111 12.970 1.00 . A A . 92 MET SD 1 1
10 20810 1 1 93 LEU C C 5.102 -0.956 12.753 1.00 . A A . 93 LEU C 1 1
10 20811 1 1 93 LEU CA C 3.919 -1.431 11.917 1.00 . A A . 93 LEU CA 1 1
10 20812 1 1 93 LEU CB C 3.626 -0.448 10.796 1.00 . A A . 93 LEU CB 1 1
10 20813 1 1 93 LEU CD1 C 4.057 -2.006 8.880 1.00 . A A . 93 LEU CD1 1 1
10 20814 1 1 93 LEU CD2 C 1.756 -1.828 9.843 1.00 . A A . 93 LEU CD2 1 1
10 20815 1 1 93 LEU CG C 3.040 -1.077 9.527 1.00 . A A . 93 LEU CG 1 1
10 20816 1 1 93 LEU H H 1.902 -1.150 12.459 1.00 . A A . 93 LEU H 1 1
10 20817 1 1 93 LEU HA H 4.159 -2.387 11.484 1.00 . A A . 93 LEU HA 1 1
10 20818 1 1 93 LEU HB2 H 2.928 0.277 11.171 1.00 . A A . 93 LEU HB2 1 1
10 20819 1 1 93 LEU HB3 H 4.544 0.058 10.536 1.00 . A A . 93 LEU HB3 1 1
10 20820 1 1 93 LEU HD11 H 4.644 -2.487 9.649 1.00 . A A . 93 LEU HD11 1 1
10 20821 1 1 93 LEU HD12 H 4.707 -1.434 8.235 1.00 . A A . 93 LEU HD12 1 1
10 20822 1 1 93 LEU HD13 H 3.540 -2.755 8.298 1.00 . A A . 93 LEU HD13 1 1
10 20823 1 1 93 LEU HD21 H 1.712 -2.044 10.904 1.00 . A A . 93 LEU HD21 1 1
10 20824 1 1 93 LEU HD22 H 1.734 -2.752 9.285 1.00 . A A . 93 LEU HD22 1 1
10 20825 1 1 93 LEU HD23 H 0.908 -1.221 9.566 1.00 . A A . 93 LEU HD23 1 1
10 20826 1 1 93 LEU HG H 2.801 -0.295 8.820 1.00 . A A . 93 LEU HG 1 1
10 20827 1 1 93 LEU N N 2.727 -1.601 12.730 1.00 . A A . 93 LEU N 1 1
10 20828 1 1 93 LEU O O 6.238 -0.933 12.284 1.00 . A A . 93 LEU O 1 1
10 20829 1 1 94 LEU C C 6.097 -1.301 15.935 1.00 . A A . 94 LEU C 1 1
10 20830 1 1 94 LEU CA C 5.867 -0.189 14.922 1.00 . A A . 94 LEU CA 1 1
10 20831 1 1 94 LEU CB C 5.463 1.103 15.628 1.00 . A A . 94 LEU CB 1 1
10 20832 1 1 94 LEU CD1 C 5.818 2.367 13.487 1.00 . A A . 94 LEU CD1 1 1
10 20833 1 1 94 LEU CD2 C 5.336 3.600 15.622 1.00 . A A . 94 LEU CD2 1 1
10 20834 1 1 94 LEU CG C 6.011 2.387 15.000 1.00 . A A . 94 LEU CG 1 1
10 20835 1 1 94 LEU H H 3.903 -0.646 14.319 1.00 . A A . 94 LEU H 1 1
10 20836 1 1 94 LEU HA H 6.774 -0.025 14.361 1.00 . A A . 94 LEU HA 1 1
10 20837 1 1 94 LEU HB2 H 4.383 1.163 15.627 1.00 . A A . 94 LEU HB2 1 1
10 20838 1 1 94 LEU HB3 H 5.802 1.051 16.650 1.00 . A A . 94 LEU HB3 1 1
10 20839 1 1 94 LEU HD11 H 6.348 1.525 13.068 1.00 . A A . 94 LEU HD11 1 1
10 20840 1 1 94 LEU HD12 H 6.204 3.283 13.060 1.00 . A A . 94 LEU HD12 1 1
10 20841 1 1 94 LEU HD13 H 4.766 2.280 13.259 1.00 . A A . 94 LEU HD13 1 1
10 20842 1 1 94 LEU HD21 H 5.714 3.750 16.623 1.00 . A A . 94 LEU HD21 1 1
10 20843 1 1 94 LEU HD22 H 4.269 3.437 15.661 1.00 . A A . 94 LEU HD22 1 1
10 20844 1 1 94 LEU HD23 H 5.544 4.474 15.025 1.00 . A A . 94 LEU HD23 1 1
10 20845 1 1 94 LEU HG H 7.070 2.459 15.198 1.00 . A A . 94 LEU HG 1 1
10 20846 1 1 94 LEU N N 4.826 -0.591 13.996 1.00 . A A . 94 LEU N 1 1
10 20847 1 1 94 LEU O O 6.474 -1.054 17.081 1.00 . A A . 94 LEU O 1 1
10 20848 1 1 95 GLU C C 5.783 -4.998 15.565 1.00 . A A . 95 GLU C 1 1
10 20849 1 1 95 GLU CA C 5.967 -3.702 16.356 1.00 . A A . 95 GLU CA 1 1
10 20850 1 1 95 GLU CB C 4.942 -3.645 17.492 1.00 . A A . 95 GLU CB 1 1
10 20851 1 1 95 GLU CD C 2.543 -4.018 18.203 1.00 . A A . 95 GLU CD 1 1
10 20852 1 1 95 GLU CG C 3.514 -3.924 17.043 1.00 . A A . 95 GLU CG 1 1
10 20853 1 1 95 GLU H H 5.525 -2.650 14.573 1.00 . A A . 95 GLU H 1 1
10 20854 1 1 95 GLU HA H 6.961 -3.690 16.777 1.00 . A A . 95 GLU HA 1 1
10 20855 1 1 95 GLU HB2 H 5.210 -4.375 18.240 1.00 . A A . 95 GLU HB2 1 1
10 20856 1 1 95 GLU HB3 H 4.970 -2.662 17.935 1.00 . A A . 95 GLU HB3 1 1
10 20857 1 1 95 GLU HG2 H 3.194 -3.125 16.390 1.00 . A A . 95 GLU HG2 1 1
10 20858 1 1 95 GLU HG3 H 3.496 -4.859 16.501 1.00 . A A . 95 GLU HG3 1 1
10 20859 1 1 95 GLU N N 5.831 -2.531 15.498 1.00 . A A . 95 GLU N 1 1
10 20860 1 1 95 GLU O O 5.853 -6.089 16.133 1.00 . A A . 95 GLU O 1 1
10 20861 1 1 95 GLU OE1 O 2.367 -3.007 18.913 1.00 . A A . 95 GLU OE1 1 1
10 20862 1 1 95 GLU OE2 O 1.955 -5.103 18.397 1.00 . A A . 95 GLU OE2 1 1
10 20863 1 1 96 ILE C C 6.606 -6.951 13.372 1.00 . A A . 96 ILE C 1 1
10 20864 1 1 96 ILE CA C 5.367 -6.057 13.403 1.00 . A A . 96 ILE CA 1 1
10 20865 1 1 96 ILE CB C 5.036 -5.679 11.939 1.00 . A A . 96 ILE CB 1 1
10 20866 1 1 96 ILE CD1 C 6.679 -3.714 11.923 1.00 . A A . 96 ILE CD1 1 1
10 20867 1 1 96 ILE CG1 C 6.228 -4.992 11.260 1.00 . A A . 96 ILE CG1 1 1
10 20868 1 1 96 ILE CG2 C 3.791 -4.816 11.847 1.00 . A A . 96 ILE CG2 1 1
10 20869 1 1 96 ILE H H 5.500 -3.979 13.858 1.00 . A A . 96 ILE H 1 1
10 20870 1 1 96 ILE HA H 4.538 -6.619 13.802 1.00 . A A . 96 ILE HA 1 1
10 20871 1 1 96 ILE HB H 4.833 -6.596 11.411 1.00 . A A . 96 ILE HB 1 1
10 20872 1 1 96 ILE HD11 H 6.758 -2.932 11.182 1.00 . A A . 96 ILE HD11 1 1
10 20873 1 1 96 ILE HD12 H 7.642 -3.870 12.387 1.00 . A A . 96 ILE HD12 1 1
10 20874 1 1 96 ILE HD13 H 5.959 -3.426 12.674 1.00 . A A . 96 ILE HD13 1 1
10 20875 1 1 96 ILE HG12 H 7.067 -5.672 11.254 1.00 . A A . 96 ILE HG12 1 1
10 20876 1 1 96 ILE HG13 H 5.959 -4.755 10.242 1.00 . A A . 96 ILE HG13 1 1
10 20877 1 1 96 ILE HG21 H 3.646 -4.291 12.777 1.00 . A A . 96 ILE HG21 1 1
10 20878 1 1 96 ILE HG22 H 2.934 -5.443 11.648 1.00 . A A . 96 ILE HG22 1 1
10 20879 1 1 96 ILE HG23 H 3.911 -4.105 11.043 1.00 . A A . 96 ILE HG23 1 1
10 20880 1 1 96 ILE N N 5.568 -4.879 14.255 1.00 . A A . 96 ILE N 1 1
10 20881 1 1 96 ILE O O 7.391 -6.991 14.321 1.00 . A A . 96 ILE O 1 1
10 20882 1 1 97 ASP C C 9.238 -7.710 12.156 1.00 . A A . 97 ASP C 1 1
10 20883 1 1 97 ASP CA C 7.937 -8.498 12.021 1.00 . A A . 97 ASP CA 1 1
10 20884 1 1 97 ASP CB C 7.837 -9.107 10.624 1.00 . A A . 97 ASP CB 1 1
10 20885 1 1 97 ASP CG C 8.535 -10.448 10.521 1.00 . A A . 97 ASP CG 1 1
10 20886 1 1 97 ASP H H 6.131 -7.542 11.524 1.00 . A A . 97 ASP H 1 1
10 20887 1 1 97 ASP HA H 7.921 -9.286 12.760 1.00 . A A . 97 ASP HA 1 1
10 20888 1 1 97 ASP HB2 H 6.793 -9.240 10.375 1.00 . A A . 97 ASP HB2 1 1
10 20889 1 1 97 ASP HB3 H 8.286 -8.427 9.909 1.00 . A A . 97 ASP HB3 1 1
10 20890 1 1 97 ASP N N 6.786 -7.639 12.245 1.00 . A A . 97 ASP N 1 1
10 20891 1 1 97 ASP O O 10.328 -8.277 12.088 1.00 . A A . 97 ASP O 1 1
10 20892 1 1 97 ASP OD1 O 8.107 -11.394 11.213 1.00 . A A . 97 ASP OD1 1 1
10 20893 1 1 97 ASP OD2 O 9.511 -10.552 9.748 1.00 . A A . 97 ASP OD2 1 1
10 20894 1 1 98 ASN C C 10.849 -5.145 11.130 1.00 . A A . 98 ASN C 1 1
10 20895 1 1 98 ASN CA C 10.225 -5.479 12.479 1.00 . A A . 98 ASN CA 1 1
10 20896 1 1 98 ASN CB C 11.284 -6.046 13.430 1.00 . A A . 98 ASN CB 1 1
10 20897 1 1 98 ASN CG C 11.317 -5.317 14.759 1.00 . A A . 98 ASN CG 1 1
10 20898 1 1 98 ASN H H 8.192 -6.023 12.363 1.00 . A A . 98 ASN H 1 1
10 20899 1 1 98 ASN HA H 9.833 -4.568 12.901 1.00 . A A . 98 ASN HA 1 1
10 20900 1 1 98 ASN HB2 H 11.070 -7.087 13.618 1.00 . A A . 98 ASN HB2 1 1
10 20901 1 1 98 ASN HB3 H 12.257 -5.959 12.969 1.00 . A A . 98 ASN HB3 1 1
10 20902 1 1 98 ASN HD21 H 13.287 -5.561 14.873 1.00 . A A . 98 ASN HD21 1 1
10 20903 1 1 98 ASN HD22 H 12.558 -4.717 16.193 1.00 . A A . 98 ASN HD22 1 1
10 20904 1 1 98 ASN N N 9.097 -6.394 12.328 1.00 . A A . 98 ASN N 1 1
10 20905 1 1 98 ASN ND2 N 12.508 -5.185 15.332 1.00 . A A . 98 ASN ND2 1 1
10 20906 1 1 98 ASN O O 11.449 -4.083 10.961 1.00 . A A . 98 ASN O 1 1
10 20907 1 1 98 ASN OD1 O 10.285 -4.876 15.265 1.00 . A A . 98 ASN OD1 1 1
10 20908 1 1 99 SER C C 10.296 -4.868 8.069 1.00 . A A . 99 SER C 1 1
10 20909 1 1 99 SER CA C 11.211 -5.819 8.826 1.00 . A A . 99 SER CA 1 1
10 20910 1 1 99 SER CB C 11.345 -7.137 8.068 1.00 . A A . 99 SER CB 1 1
10 20911 1 1 99 SER H H 10.188 -6.862 10.356 1.00 . A A . 99 SER H 1 1
10 20912 1 1 99 SER HA H 12.185 -5.364 8.920 1.00 . A A . 99 SER HA 1 1
10 20913 1 1 99 SER HB2 H 12.389 -7.314 7.852 1.00 . A A . 99 SER HB2 1 1
10 20914 1 1 99 SER HB3 H 10.960 -7.940 8.678 1.00 . A A . 99 SER HB3 1 1
10 20915 1 1 99 SER HG H 10.714 -7.949 6.401 1.00 . A A . 99 SER HG 1 1
10 20916 1 1 99 SER N N 10.692 -6.045 10.168 1.00 . A A . 99 SER N 1 1
10 20917 1 1 99 SER O O 10.742 -4.119 7.201 1.00 . A A . 99 SER O 1 1
10 20918 1 1 99 SER OG O 10.626 -7.104 6.848 1.00 . A A . 99 SER OG 1 1
10 20919 1 1 100 GLU C C 8.184 -2.610 8.398 1.00 . A A . 100 GLU C 1 1
10 20920 1 1 100 GLU CA C 8.036 -4.007 7.814 1.00 . A A . 100 GLU CA 1 1
10 20921 1 1 100 GLU CB C 6.624 -4.541 8.029 1.00 . A A . 100 GLU CB 1 1
10 20922 1 1 100 GLU CD C 5.178 -6.497 7.339 1.00 . A A . 100 GLU CD 1 1
10 20923 1 1 100 GLU CG C 6.523 -6.049 7.875 1.00 . A A . 100 GLU CG 1 1
10 20924 1 1 100 GLU H H 8.732 -5.508 9.131 1.00 . A A . 100 GLU H 1 1
10 20925 1 1 100 GLU HA H 8.229 -3.960 6.758 1.00 . A A . 100 GLU HA 1 1
10 20926 1 1 100 GLU HB2 H 6.296 -4.277 9.022 1.00 . A A . 100 GLU HB2 1 1
10 20927 1 1 100 GLU HB3 H 5.965 -4.085 7.309 1.00 . A A . 100 GLU HB3 1 1
10 20928 1 1 100 GLU HG2 H 7.293 -6.377 7.191 1.00 . A A . 100 GLU HG2 1 1
10 20929 1 1 100 GLU HG3 H 6.681 -6.509 8.840 1.00 . A A . 100 GLU HG3 1 1
10 20930 1 1 100 GLU N N 9.015 -4.899 8.417 1.00 . A A . 100 GLU N 1 1
10 20931 1 1 100 GLU O O 7.840 -1.616 7.760 1.00 . A A . 100 GLU O 1 1
10 20932 1 1 100 GLU OE1 O 4.171 -6.350 8.065 1.00 . A A . 100 GLU OE1 1 1
10 20933 1 1 100 GLU OE2 O 5.129 -6.995 6.195 1.00 . A A . 100 GLU OE2 1 1
10 20934 1 1 101 LEU C C 10.211 -0.599 9.632 1.00 . A A . 101 LEU C 1 1
10 20935 1 1 101 LEU CA C 8.998 -1.273 10.263 1.00 . A A . 101 LEU CA 1 1
10 20936 1 1 101 LEU CB C 9.235 -1.484 11.762 1.00 . A A . 101 LEU CB 1 1
10 20937 1 1 101 LEU CD1 C 8.867 0.517 13.230 1.00 . A A . 101 LEU CD1 1 1
10 20938 1 1 101 LEU CD2 C 10.967 -0.823 13.452 1.00 . A A . 101 LEU CD2 1 1
10 20939 1 1 101 LEU CG C 9.904 -0.315 12.491 1.00 . A A . 101 LEU CG 1 1
10 20940 1 1 101 LEU H H 9.016 -3.375 10.047 1.00 . A A . 101 LEU H 1 1
10 20941 1 1 101 LEU HA H 8.134 -0.643 10.123 1.00 . A A . 101 LEU HA 1 1
10 20942 1 1 101 LEU HB2 H 8.281 -1.674 12.231 1.00 . A A . 101 LEU HB2 1 1
10 20943 1 1 101 LEU HB3 H 9.856 -2.359 11.886 1.00 . A A . 101 LEU HB3 1 1
10 20944 1 1 101 LEU HD11 H 8.507 1.302 12.582 1.00 . A A . 101 LEU HD11 1 1
10 20945 1 1 101 LEU HD12 H 9.316 0.954 14.109 1.00 . A A . 101 LEU HD12 1 1
10 20946 1 1 101 LEU HD13 H 8.041 -0.115 13.524 1.00 . A A . 101 LEU HD13 1 1
10 20947 1 1 101 LEU HD21 H 11.763 -1.293 12.893 1.00 . A A . 101 LEU HD21 1 1
10 20948 1 1 101 LEU HD22 H 10.528 -1.544 14.127 1.00 . A A . 101 LEU HD22 1 1
10 20949 1 1 101 LEU HD23 H 11.367 0.005 14.019 1.00 . A A . 101 LEU HD23 1 1
10 20950 1 1 101 LEU HG H 10.387 0.324 11.766 1.00 . A A . 101 LEU HG 1 1
10 20951 1 1 101 LEU N N 8.737 -2.546 9.606 1.00 . A A . 101 LEU N 1 1
10 20952 1 1 101 LEU O O 10.349 0.624 9.668 1.00 . A A . 101 LEU O 1 1
10 20953 1 1 102 LEU C C 12.070 -0.632 6.948 1.00 . A A . 102 LEU C 1 1
10 20954 1 1 102 LEU CA C 12.304 -0.919 8.424 1.00 . A A . 102 LEU CA 1 1
10 20955 1 1 102 LEU CB C 13.425 -1.949 8.567 1.00 . A A . 102 LEU CB 1 1
10 20956 1 1 102 LEU CD1 C 13.894 -1.986 11.031 1.00 . A A . 102 LEU CD1 1 1
10 20957 1 1 102 LEU CD2 C 15.744 -2.406 9.401 1.00 . A A . 102 LEU CD2 1 1
10 20958 1 1 102 LEU CG C 14.454 -1.644 9.659 1.00 . A A . 102 LEU CG 1 1
10 20959 1 1 102 LEU H H 10.917 -2.380 9.069 1.00 . A A . 102 LEU H 1 1
10 20960 1 1 102 LEU HA H 12.593 -0.003 8.918 1.00 . A A . 102 LEU HA 1 1
10 20961 1 1 102 LEU HB2 H 12.978 -2.911 8.782 1.00 . A A . 102 LEU HB2 1 1
10 20962 1 1 102 LEU HB3 H 13.942 -2.015 7.621 1.00 . A A . 102 LEU HB3 1 1
10 20963 1 1 102 LEU HD11 H 12.815 -2.008 10.985 1.00 . A A . 102 LEU HD11 1 1
10 20964 1 1 102 LEU HD12 H 14.208 -1.238 11.745 1.00 . A A . 102 LEU HD12 1 1
10 20965 1 1 102 LEU HD13 H 14.261 -2.955 11.338 1.00 . A A . 102 LEU HD13 1 1
10 20966 1 1 102 LEU HD21 H 16.553 -1.938 9.942 1.00 . A A . 102 LEU HD21 1 1
10 20967 1 1 102 LEU HD22 H 15.964 -2.393 8.344 1.00 . A A . 102 LEU HD22 1 1
10 20968 1 1 102 LEU HD23 H 15.631 -3.427 9.734 1.00 . A A . 102 LEU HD23 1 1
10 20969 1 1 102 LEU HG H 14.681 -0.587 9.645 1.00 . A A . 102 LEU HG 1 1
10 20970 1 1 102 LEU N N 11.089 -1.414 9.060 1.00 . A A . 102 LEU N 1 1
10 20971 1 1 102 LEU O O 12.507 0.394 6.425 1.00 . A A . 102 LEU O 1 1
10 20972 1 1 103 HIS C C 10.213 -0.240 4.585 1.00 . A A . 103 HIS C 1 1
10 20973 1 1 103 HIS CA C 11.126 -1.428 4.858 1.00 . A A . 103 HIS CA 1 1
10 20974 1 1 103 HIS CB C 10.487 -2.718 4.340 1.00 . A A . 103 HIS CB 1 1
10 20975 1 1 103 HIS CD2 C 12.211 -2.825 2.416 1.00 . A A . 103 HIS CD2 1 1
10 20976 1 1 103 HIS CE1 C 11.329 -4.513 1.354 1.00 . A A . 103 HIS CE1 1 1
10 20977 1 1 103 HIS CG C 11.103 -3.243 3.077 1.00 . A A . 103 HIS CG 1 1
10 20978 1 1 103 HIS H H 11.080 -2.355 6.747 1.00 . A A . 103 HIS H 1 1
10 20979 1 1 103 HIS HA H 12.067 -1.268 4.351 1.00 . A A . 103 HIS HA 1 1
10 20980 1 1 103 HIS HB2 H 10.584 -3.482 5.096 1.00 . A A . 103 HIS HB2 1 1
10 20981 1 1 103 HIS HB3 H 9.441 -2.539 4.153 1.00 . A A . 103 HIS HB3 1 1
10 20982 1 1 103 HIS HD2 H 12.863 -2.010 2.693 1.00 . A A . 103 HIS HD2 1 1
10 20983 1 1 103 HIS HE1 H 11.166 -5.285 0.618 1.00 . A A . 103 HIS HE1 1 1
10 20984 1 1 103 HIS HE2 H 13.051 -3.589 0.643 1.00 . A A . 103 HIS HE2 1 1
10 20985 1 1 103 HIS N N 11.400 -1.559 6.276 1.00 . A A . 103 HIS N 1 1
10 20986 1 1 103 HIS ND1 N 10.553 -4.308 2.404 1.00 . A A . 103 HIS ND1 1 1
10 20987 1 1 103 HIS NE2 N 12.346 -3.639 1.321 1.00 . A A . 103 HIS NE2 1 1
10 20988 1 1 103 HIS O O 10.423 0.506 3.628 1.00 . A A . 103 HIS O 1 1
10 20989 1 1 104 MET C C 8.998 2.377 5.280 1.00 . A A . 104 MET C 1 1
10 20990 1 1 104 MET CA C 8.263 1.038 5.278 1.00 . A A . 104 MET CA 1 1
10 20991 1 1 104 MET CB C 7.231 1.017 6.407 1.00 . A A . 104 MET CB 1 1
10 20992 1 1 104 MET CE C 5.164 1.271 8.545 1.00 . A A . 104 MET CE 1 1
10 20993 1 1 104 MET CG C 7.771 1.578 7.705 1.00 . A A . 104 MET CG 1 1
10 20994 1 1 104 MET H H 9.087 -0.691 6.180 1.00 . A A . 104 MET H 1 1
10 20995 1 1 104 MET HA H 7.754 0.919 4.333 1.00 . A A . 104 MET HA 1 1
10 20996 1 1 104 MET HB2 H 6.379 1.609 6.113 1.00 . A A . 104 MET HB2 1 1
10 20997 1 1 104 MET HB3 H 6.911 -0.003 6.580 1.00 . A A . 104 MET HB3 1 1
10 20998 1 1 104 MET HE1 H 5.175 1.942 7.701 1.00 . A A . 104 MET HE1 1 1
10 20999 1 1 104 MET HE2 H 4.554 1.690 9.333 1.00 . A A . 104 MET HE2 1 1
10 21000 1 1 104 MET HE3 H 4.758 0.318 8.240 1.00 . A A . 104 MET HE3 1 1
10 21001 1 1 104 MET HG2 H 8.794 1.257 7.807 1.00 . A A . 104 MET HG2 1 1
10 21002 1 1 104 MET HG3 H 7.738 2.657 7.656 1.00 . A A . 104 MET HG3 1 1
10 21003 1 1 104 MET N N 9.200 -0.067 5.430 1.00 . A A . 104 MET N 1 1
10 21004 1 1 104 MET O O 8.626 3.302 4.559 1.00 . A A . 104 MET O 1 1
10 21005 1 1 104 MET SD S 6.834 1.039 9.144 1.00 . A A . 104 MET SD 1 1
10 21006 1 1 105 LEU C C 11.827 3.819 5.107 1.00 . A A . 105 LEU C 1 1
10 21007 1 1 105 LEU CA C 10.816 3.698 6.233 1.00 . A A . 105 LEU CA 1 1
10 21008 1 1 105 LEU CB C 11.562 3.718 7.569 1.00 . A A . 105 LEU CB 1 1
10 21009 1 1 105 LEU CD1 C 11.560 3.416 10.053 1.00 . A A . 105 LEU CD1 1 1
10 21010 1 1 105 LEU CD2 C 9.692 4.640 8.939 1.00 . A A . 105 LEU CD2 1 1
10 21011 1 1 105 LEU CG C 10.695 3.511 8.808 1.00 . A A . 105 LEU CG 1 1
10 21012 1 1 105 LEU H H 10.269 1.704 6.670 1.00 . A A . 105 LEU H 1 1
10 21013 1 1 105 LEU HA H 10.139 4.536 6.189 1.00 . A A . 105 LEU HA 1 1
10 21014 1 1 105 LEU HB2 H 12.311 2.941 7.548 1.00 . A A . 105 LEU HB2 1 1
10 21015 1 1 105 LEU HB3 H 12.061 4.672 7.662 1.00 . A A . 105 LEU HB3 1 1
10 21016 1 1 105 LEU HD11 H 12.548 3.797 9.836 1.00 . A A . 105 LEU HD11 1 1
10 21017 1 1 105 LEU HD12 H 11.633 2.384 10.363 1.00 . A A . 105 LEU HD12 1 1
10 21018 1 1 105 LEU HD13 H 11.116 3.999 10.846 1.00 . A A . 105 LEU HD13 1 1
10 21019 1 1 105 LEU HD21 H 10.010 5.317 9.718 1.00 . A A . 105 LEU HD21 1 1
10 21020 1 1 105 LEU HD22 H 8.722 4.233 9.188 1.00 . A A . 105 LEU HD22 1 1
10 21021 1 1 105 LEU HD23 H 9.629 5.173 8.001 1.00 . A A . 105 LEU HD23 1 1
10 21022 1 1 105 LEU HG H 10.147 2.586 8.707 1.00 . A A . 105 LEU HG 1 1
10 21023 1 1 105 LEU N N 10.034 2.474 6.111 1.00 . A A . 105 LEU N 1 1
10 21024 1 1 105 LEU O O 12.464 4.860 4.942 1.00 . A A . 105 LEU O 1 1
10 21025 1 1 106 GLU C C 12.388 2.640 1.916 1.00 . A A . 106 GLU C 1 1
10 21026 1 1 106 GLU CA C 13.010 2.718 3.308 1.00 . A A . 106 GLU CA 1 1
10 21027 1 1 106 GLU CB C 13.976 1.544 3.529 1.00 . A A . 106 GLU CB 1 1
10 21028 1 1 106 GLU CD C 14.610 0.185 1.494 1.00 . A A . 106 GLU CD 1 1
10 21029 1 1 106 GLU CG C 13.674 0.317 2.680 1.00 . A A . 106 GLU CG 1 1
10 21030 1 1 106 GLU H H 11.500 1.922 4.563 1.00 . A A . 106 GLU H 1 1
10 21031 1 1 106 GLU HA H 13.564 3.642 3.381 1.00 . A A . 106 GLU HA 1 1
10 21032 1 1 106 GLU HB2 H 14.979 1.872 3.304 1.00 . A A . 106 GLU HB2 1 1
10 21033 1 1 106 GLU HB3 H 13.928 1.248 4.568 1.00 . A A . 106 GLU HB3 1 1
10 21034 1 1 106 GLU HG2 H 13.774 -0.564 3.296 1.00 . A A . 106 GLU HG2 1 1
10 21035 1 1 106 GLU HG3 H 12.661 0.387 2.314 1.00 . A A . 106 GLU HG3 1 1
10 21036 1 1 106 GLU N N 12.011 2.737 4.364 1.00 . A A . 106 GLU N 1 1
10 21037 1 1 106 GLU O O 13.101 2.693 0.913 1.00 . A A . 106 GLU O 1 1
10 21038 1 1 106 GLU OE1 O 15.835 0.087 1.712 1.00 . A A . 106 GLU OE1 1 1
10 21039 1 1 106 GLU OE2 O 14.116 0.177 0.347 1.00 . A A . 106 GLU OE2 1 1
10 21040 1 1 107 SER C C 9.044 3.101 0.540 1.00 . A A . 107 SER C 1 1
10 21041 1 1 107 SER CA C 10.401 2.401 0.551 1.00 . A A . 107 SER CA 1 1
10 21042 1 1 107 SER CB C 10.223 0.928 0.175 1.00 . A A . 107 SER CB 1 1
10 21043 1 1 107 SER H H 10.538 2.462 2.675 1.00 . A A . 107 SER H 1 1
10 21044 1 1 107 SER HA H 11.037 2.872 -0.183 1.00 . A A . 107 SER HA 1 1
10 21045 1 1 107 SER HB2 H 11.029 0.351 0.603 1.00 . A A . 107 SER HB2 1 1
10 21046 1 1 107 SER HB3 H 9.281 0.573 0.562 1.00 . A A . 107 SER HB3 1 1
10 21047 1 1 107 SER HG H 9.751 -0.045 -1.458 1.00 . A A . 107 SER HG 1 1
10 21048 1 1 107 SER N N 11.067 2.510 1.847 1.00 . A A . 107 SER N 1 1
10 21049 1 1 107 SER O O 8.234 2.920 1.450 1.00 . A A . 107 SER O 1 1
10 21050 1 1 107 SER OG O 10.234 0.754 -1.230 1.00 . A A . 107 SER OG 1 1
10 21051 1 1 108 PRO C C 6.350 3.630 -1.025 1.00 . A A . 108 PRO C 1 1
10 21052 1 1 108 PRO CA C 7.485 4.588 -0.678 1.00 . A A . 108 PRO CA 1 1
10 21053 1 1 108 PRO CB C 7.735 5.562 -1.841 1.00 . A A . 108 PRO CB 1 1
10 21054 1 1 108 PRO CD C 9.654 4.144 -1.658 1.00 . A A . 108 PRO CD 1 1
10 21055 1 1 108 PRO CG C 9.201 5.498 -2.119 1.00 . A A . 108 PRO CG 1 1
10 21056 1 1 108 PRO HA H 7.229 5.142 0.212 1.00 . A A . 108 PRO HA 1 1
10 21057 1 1 108 PRO HB2 H 7.160 5.252 -2.701 1.00 . A A . 108 PRO HB2 1 1
10 21058 1 1 108 PRO HB3 H 7.435 6.557 -1.546 1.00 . A A . 108 PRO HB3 1 1
10 21059 1 1 108 PRO HD2 H 9.517 3.411 -2.439 1.00 . A A . 108 PRO HD2 1 1
10 21060 1 1 108 PRO HD3 H 10.687 4.176 -1.340 1.00 . A A . 108 PRO HD3 1 1
10 21061 1 1 108 PRO HG2 H 9.380 5.612 -3.178 1.00 . A A . 108 PRO HG2 1 1
10 21062 1 1 108 PRO HG3 H 9.713 6.273 -1.566 1.00 . A A . 108 PRO HG3 1 1
10 21063 1 1 108 PRO N N 8.760 3.883 -0.524 1.00 . A A . 108 PRO N 1 1
10 21064 1 1 108 PRO O O 5.219 4.050 -1.270 1.00 . A A . 108 PRO O 1 1
10 21065 1 1 109 GLU C C 5.659 0.250 -0.273 1.00 . A A . 109 GLU C 1 1
10 21066 1 1 109 GLU CA C 5.683 1.311 -1.364 1.00 . A A . 109 GLU CA 1 1
10 21067 1 1 109 GLU CB C 5.992 0.660 -2.713 1.00 . A A . 109 GLU CB 1 1
10 21068 1 1 109 GLU CD C 5.968 0.963 -5.221 1.00 . A A . 109 GLU CD 1 1
10 21069 1 1 109 GLU CG C 6.045 1.646 -3.868 1.00 . A A . 109 GLU CG 1 1
10 21070 1 1 109 GLU H H 7.589 2.073 -0.858 1.00 . A A . 109 GLU H 1 1
10 21071 1 1 109 GLU HA H 4.706 1.780 -1.409 1.00 . A A . 109 GLU HA 1 1
10 21072 1 1 109 GLU HB2 H 6.948 0.164 -2.646 1.00 . A A . 109 GLU HB2 1 1
10 21073 1 1 109 GLU HB3 H 5.229 -0.073 -2.928 1.00 . A A . 109 GLU HB3 1 1
10 21074 1 1 109 GLU HG2 H 5.213 2.329 -3.781 1.00 . A A . 109 GLU HG2 1 1
10 21075 1 1 109 GLU HG3 H 6.971 2.198 -3.813 1.00 . A A . 109 GLU HG3 1 1
10 21076 1 1 109 GLU N N 6.668 2.341 -1.058 1.00 . A A . 109 GLU N 1 1
10 21077 1 1 109 GLU O O 4.734 -0.554 -0.202 1.00 . A A . 109 GLU O 1 1
10 21078 1 1 109 GLU OE1 O 4.885 0.445 -5.563 1.00 . A A . 109 GLU OE1 1 1
10 21079 1 1 109 GLU OE2 O 6.992 0.947 -5.936 1.00 . A A . 109 GLU OE2 1 1
10 21080 1 1 110 SER C C 5.797 -0.247 2.781 1.00 . A A . 110 SER C 1 1
10 21081 1 1 110 SER CA C 6.742 -0.691 1.684 1.00 . A A . 110 SER CA 1 1
10 21082 1 1 110 SER CB C 8.163 -0.809 2.225 1.00 . A A . 110 SER CB 1 1
10 21083 1 1 110 SER H H 7.385 0.927 0.483 1.00 . A A . 110 SER H 1 1
10 21084 1 1 110 SER HA H 6.419 -1.650 1.319 1.00 . A A . 110 SER HA 1 1
10 21085 1 1 110 SER HB2 H 8.721 0.078 1.962 1.00 . A A . 110 SER HB2 1 1
10 21086 1 1 110 SER HB3 H 8.129 -0.906 3.302 1.00 . A A . 110 SER HB3 1 1
10 21087 1 1 110 SER HG H 9.320 -1.678 0.907 1.00 . A A . 110 SER HG 1 1
10 21088 1 1 110 SER N N 6.684 0.251 0.577 1.00 . A A . 110 SER N 1 1
10 21089 1 1 110 SER O O 4.975 -1.022 3.257 1.00 . A A . 110 SER O 1 1
10 21090 1 1 110 SER OG O 8.821 -1.940 1.683 1.00 . A A . 110 SER OG 1 1
10 21091 1 1 111 LEU C C 3.535 1.184 3.782 1.00 . A A . 111 LEU C 1 1
10 21092 1 1 111 LEU CA C 4.967 1.616 4.091 1.00 . A A . 111 LEU CA 1 1
10 21093 1 1 111 LEU CB C 5.099 3.146 4.023 1.00 . A A . 111 LEU CB 1 1
10 21094 1 1 111 LEU CD1 C 3.191 3.455 5.656 1.00 . A A . 111 LEU CD1 1 1
10 21095 1 1 111 LEU CD2 C 5.540 3.930 6.369 1.00 . A A . 111 LEU CD2 1 1
10 21096 1 1 111 LEU CG C 4.558 3.953 5.214 1.00 . A A . 111 LEU CG 1 1
10 21097 1 1 111 LEU H H 6.530 1.607 2.681 1.00 . A A . 111 LEU H 1 1
10 21098 1 1 111 LEU HA H 5.247 1.266 5.073 1.00 . A A . 111 LEU HA 1 1
10 21099 1 1 111 LEU HB2 H 6.152 3.379 3.917 1.00 . A A . 111 LEU HB2 1 1
10 21100 1 1 111 LEU HB3 H 4.587 3.483 3.134 1.00 . A A . 111 LEU HB3 1 1
10 21101 1 1 111 LEU HD11 H 2.725 4.197 6.286 1.00 . A A . 111 LEU HD11 1 1
10 21102 1 1 111 LEU HD12 H 3.304 2.534 6.209 1.00 . A A . 111 LEU HD12 1 1
10 21103 1 1 111 LEU HD13 H 2.574 3.280 4.788 1.00 . A A . 111 LEU HD13 1 1
10 21104 1 1 111 LEU HD21 H 5.232 4.645 7.117 1.00 . A A . 111 LEU HD21 1 1
10 21105 1 1 111 LEU HD22 H 6.528 4.190 6.007 1.00 . A A . 111 LEU HD22 1 1
10 21106 1 1 111 LEU HD23 H 5.561 2.942 6.804 1.00 . A A . 111 LEU HD23 1 1
10 21107 1 1 111 LEU HG H 4.446 4.979 4.906 1.00 . A A . 111 LEU HG 1 1
10 21108 1 1 111 LEU N N 5.867 1.033 3.117 1.00 . A A . 111 LEU N 1 1
10 21109 1 1 111 LEU O O 2.776 0.818 4.676 1.00 . A A . 111 LEU O 1 1
10 21110 1 1 112 ARG C C 1.706 -0.740 2.008 1.00 . A A . 112 ARG C 1 1
10 21111 1 1 112 ARG CA C 1.866 0.781 2.067 1.00 . A A . 112 ARG CA 1 1
10 21112 1 1 112 ARG CB C 1.559 1.409 0.705 1.00 . A A . 112 ARG CB 1 1
10 21113 1 1 112 ARG CD C 0.088 1.357 -1.328 1.00 . A A . 112 ARG CD 1 1
10 21114 1 1 112 ARG CG C 0.686 0.549 -0.190 1.00 . A A . 112 ARG CG 1 1
10 21115 1 1 112 ARG CZ C -1.238 0.185 -3.040 1.00 . A A . 112 ARG CZ 1 1
10 21116 1 1 112 ARG H H 3.859 1.449 1.829 1.00 . A A . 112 ARG H 1 1
10 21117 1 1 112 ARG HA H 1.169 1.170 2.792 1.00 . A A . 112 ARG HA 1 1
10 21118 1 1 112 ARG HB2 H 1.051 2.347 0.867 1.00 . A A . 112 ARG HB2 1 1
10 21119 1 1 112 ARG HB3 H 2.492 1.597 0.189 1.00 . A A . 112 ARG HB3 1 1
10 21120 1 1 112 ARG HD2 H -0.883 1.719 -1.020 1.00 . A A . 112 ARG HD2 1 1
10 21121 1 1 112 ARG HD3 H 0.735 2.196 -1.537 1.00 . A A . 112 ARG HD3 1 1
10 21122 1 1 112 ARG HE H 0.754 0.289 -3.011 1.00 . A A . 112 ARG HE 1 1
10 21123 1 1 112 ARG HG2 H 1.292 -0.247 -0.598 1.00 . A A . 112 ARG HG2 1 1
10 21124 1 1 112 ARG HG3 H -0.114 0.129 0.401 1.00 . A A . 112 ARG HG3 1 1
10 21125 1 1 112 ARG HH11 H -2.330 1.081 -1.595 1.00 . A A . 112 ARG HH11 1 1
10 21126 1 1 112 ARG HH12 H -3.245 0.250 -2.808 1.00 . A A . 112 ARG HH12 1 1
10 21127 1 1 112 ARG HH21 H -0.443 -0.806 -4.611 1.00 . A A . 112 ARG HH21 1 1
10 21128 1 1 112 ARG HH22 H -2.173 -0.822 -4.523 1.00 . A A . 112 ARG HH22 1 1
10 21129 1 1 112 ARG N N 3.202 1.162 2.499 1.00 . A A . 112 ARG N 1 1
10 21130 1 1 112 ARG NE N -0.063 0.560 -2.544 1.00 . A A . 112 ARG NE 1 1
10 21131 1 1 112 ARG NH1 N -2.363 0.534 -2.431 1.00 . A A . 112 ARG NH1 1 1
10 21132 1 1 112 ARG NH2 N -1.289 -0.541 -4.149 1.00 . A A . 112 ARG NH2 1 1
10 21133 1 1 112 ARG O O 0.914 -1.312 2.752 1.00 . A A . 112 ARG O 1 1
10 21134 1 1 113 SER C C 2.423 -3.558 2.260 1.00 . A A . 113 SER C 1 1
10 21135 1 1 113 SER CA C 2.359 -2.829 0.923 1.00 . A A . 113 SER CA 1 1
10 21136 1 1 113 SER CB C 3.488 -3.317 0.012 1.00 . A A . 113 SER CB 1 1
10 21137 1 1 113 SER H H 3.042 -0.864 0.527 1.00 . A A . 113 SER H 1 1
10 21138 1 1 113 SER HA H 1.411 -3.048 0.454 1.00 . A A . 113 SER HA 1 1
10 21139 1 1 113 SER HB2 H 4.235 -2.543 -0.079 1.00 . A A . 113 SER HB2 1 1
10 21140 1 1 113 SER HB3 H 3.936 -4.201 0.440 1.00 . A A . 113 SER HB3 1 1
10 21141 1 1 113 SER HG H 3.728 -3.645 -1.905 1.00 . A A . 113 SER HG 1 1
10 21142 1 1 113 SER N N 2.443 -1.381 1.103 1.00 . A A . 113 SER N 1 1
10 21143 1 1 113 SER O O 1.589 -4.415 2.551 1.00 . A A . 113 SER O 1 1
10 21144 1 1 113 SER OG O 2.999 -3.634 -1.280 1.00 . A A . 113 SER OG 1 1
10 21145 1 1 114 LYS C C 2.409 -3.526 5.294 1.00 . A A . 114 LYS C 1 1
10 21146 1 1 114 LYS CA C 3.587 -3.830 4.376 1.00 . A A . 114 LYS CA 1 1
10 21147 1 1 114 LYS CB C 4.892 -3.365 5.024 1.00 . A A . 114 LYS CB 1 1
10 21148 1 1 114 LYS CD C 6.326 -5.131 3.950 1.00 . A A . 114 LYS CD 1 1
10 21149 1 1 114 LYS CE C 7.679 -5.422 3.322 1.00 . A A . 114 LYS CE 1 1
10 21150 1 1 114 LYS CG C 6.124 -3.640 4.177 1.00 . A A . 114 LYS CG 1 1
10 21151 1 1 114 LYS H H 4.047 -2.523 2.780 1.00 . A A . 114 LYS H 1 1
10 21152 1 1 114 LYS HA H 3.637 -4.898 4.224 1.00 . A A . 114 LYS HA 1 1
10 21153 1 1 114 LYS HB2 H 4.833 -2.300 5.201 1.00 . A A . 114 LYS HB2 1 1
10 21154 1 1 114 LYS HB3 H 5.012 -3.872 5.971 1.00 . A A . 114 LYS HB3 1 1
10 21155 1 1 114 LYS HD2 H 6.265 -5.641 4.900 1.00 . A A . 114 LYS HD2 1 1
10 21156 1 1 114 LYS HD3 H 5.550 -5.494 3.294 1.00 . A A . 114 LYS HD3 1 1
10 21157 1 1 114 LYS HE2 H 7.546 -6.148 2.532 1.00 . A A . 114 LYS HE2 1 1
10 21158 1 1 114 LYS HE3 H 8.072 -4.506 2.904 1.00 . A A . 114 LYS HE3 1 1
10 21159 1 1 114 LYS HG2 H 6.003 -3.154 3.220 1.00 . A A . 114 LYS HG2 1 1
10 21160 1 1 114 LYS HG3 H 6.992 -3.241 4.680 1.00 . A A . 114 LYS HG3 1 1
10 21161 1 1 114 LYS HZ1 H 8.616 -5.397 5.188 1.00 . A A . 114 LYS HZ1 1 1
10 21162 1 1 114 LYS HZ2 H 9.615 -5.921 3.927 1.00 . A A . 114 LYS HZ2 1 1
10 21163 1 1 114 LYS HZ3 H 8.418 -6.948 4.542 1.00 . A A . 114 LYS HZ3 1 1
10 21164 1 1 114 LYS N N 3.412 -3.208 3.072 1.00 . A A . 114 LYS N 1 1
10 21165 1 1 114 LYS NZ N 8.650 -5.959 4.314 1.00 . A A . 114 LYS NZ 1 1
10 21166 1 1 114 LYS O O 2.062 -4.338 6.148 1.00 . A A . 114 LYS O 1 1
10 21167 1 1 115 VAL C C -0.570 -2.844 5.547 1.00 . A A . 115 VAL C 1 1
10 21168 1 1 115 VAL CA C 0.636 -1.992 5.933 1.00 . A A . 115 VAL CA 1 1
10 21169 1 1 115 VAL CB C 0.299 -0.486 5.819 1.00 . A A . 115 VAL CB 1 1
10 21170 1 1 115 VAL CG1 C -1.203 -0.241 5.854 1.00 . A A . 115 VAL CG1 1 1
10 21171 1 1 115 VAL CG2 C 0.983 0.284 6.937 1.00 . A A . 115 VAL CG2 1 1
10 21172 1 1 115 VAL H H 2.098 -1.744 4.413 1.00 . A A . 115 VAL H 1 1
10 21173 1 1 115 VAL HA H 0.887 -2.198 6.964 1.00 . A A . 115 VAL HA 1 1
10 21174 1 1 115 VAL HB H 0.681 -0.121 4.877 1.00 . A A . 115 VAL HB 1 1
10 21175 1 1 115 VAL HG11 H -1.571 -0.408 6.857 1.00 . A A . 115 VAL HG11 1 1
10 21176 1 1 115 VAL HG12 H -1.696 -0.919 5.173 1.00 . A A . 115 VAL HG12 1 1
10 21177 1 1 115 VAL HG13 H -1.408 0.777 5.562 1.00 . A A . 115 VAL HG13 1 1
10 21178 1 1 115 VAL HG21 H 1.053 1.326 6.665 1.00 . A A . 115 VAL HG21 1 1
10 21179 1 1 115 VAL HG22 H 1.973 -0.115 7.095 1.00 . A A . 115 VAL HG22 1 1
10 21180 1 1 115 VAL HG23 H 0.406 0.186 7.845 1.00 . A A . 115 VAL HG23 1 1
10 21181 1 1 115 VAL N N 1.790 -2.357 5.118 1.00 . A A . 115 VAL N 1 1
10 21182 1 1 115 VAL O O -1.127 -3.553 6.383 1.00 . A A . 115 VAL O 1 1
10 21183 1 1 116 ASP C C -1.831 -5.082 4.102 1.00 . A A . 116 ASP C 1 1
10 21184 1 1 116 ASP CA C -2.048 -3.609 3.768 1.00 . A A . 116 ASP CA 1 1
10 21185 1 1 116 ASP CB C -2.196 -3.425 2.255 1.00 . A A . 116 ASP CB 1 1
10 21186 1 1 116 ASP CG C -2.904 -4.589 1.587 1.00 . A A . 116 ASP CG 1 1
10 21187 1 1 116 ASP H H -0.447 -2.228 3.643 1.00 . A A . 116 ASP H 1 1
10 21188 1 1 116 ASP HA H -2.950 -3.271 4.255 1.00 . A A . 116 ASP HA 1 1
10 21189 1 1 116 ASP HB2 H -2.762 -2.526 2.061 1.00 . A A . 116 ASP HB2 1 1
10 21190 1 1 116 ASP HB3 H -1.214 -3.328 1.814 1.00 . A A . 116 ASP HB3 1 1
10 21191 1 1 116 ASP N N -0.938 -2.806 4.266 1.00 . A A . 116 ASP N 1 1
10 21192 1 1 116 ASP O O -2.778 -5.811 4.405 1.00 . A A . 116 ASP O 1 1
10 21193 1 1 116 ASP OD1 O -2.233 -5.599 1.285 1.00 . A A . 116 ASP OD1 1 1
10 21194 1 1 116 ASP OD2 O -4.128 -4.489 1.358 1.00 . A A . 116 ASP OD2 1 1
10 21195 1 1 117 GLU C C -0.283 -7.094 5.889 1.00 . A A . 117 GLU C 1 1
10 21196 1 1 117 GLU CA C -0.221 -6.884 4.385 1.00 . A A . 117 GLU CA 1 1
10 21197 1 1 117 GLU CB C 1.177 -7.222 3.863 1.00 . A A . 117 GLU CB 1 1
10 21198 1 1 117 GLU CD C 2.344 -8.565 2.070 1.00 . A A . 117 GLU CD 1 1
10 21199 1 1 117 GLU CG C 1.200 -7.626 2.399 1.00 . A A . 117 GLU CG 1 1
10 21200 1 1 117 GLU H H 0.139 -4.875 3.832 1.00 . A A . 117 GLU H 1 1
10 21201 1 1 117 GLU HA H -0.945 -7.537 3.913 1.00 . A A . 117 GLU HA 1 1
10 21202 1 1 117 GLU HB2 H 1.813 -6.357 3.986 1.00 . A A . 117 GLU HB2 1 1
10 21203 1 1 117 GLU HB3 H 1.579 -8.038 4.446 1.00 . A A . 117 GLU HB3 1 1
10 21204 1 1 117 GLU HG2 H 0.270 -8.119 2.160 1.00 . A A . 117 GLU HG2 1 1
10 21205 1 1 117 GLU HG3 H 1.300 -6.737 1.794 1.00 . A A . 117 GLU HG3 1 1
10 21206 1 1 117 GLU N N -0.572 -5.509 4.057 1.00 . A A . 117 GLU N 1 1
10 21207 1 1 117 GLU O O -0.620 -8.179 6.363 1.00 . A A . 117 GLU O 1 1
10 21208 1 1 117 GLU OE1 O 3.488 -8.085 1.940 1.00 . A A . 117 GLU OE1 1 1
10 21209 1 1 117 GLU OE2 O 2.094 -9.783 1.944 1.00 . A A . 117 GLU OE2 1 1
10 21210 1 1 118 ALA C C -1.482 -6.220 8.535 1.00 . A A . 118 ALA C 1 1
10 21211 1 1 118 ALA CA C -0.037 -6.100 8.089 1.00 . A A . 118 ALA CA 1 1
10 21212 1 1 118 ALA CB C 0.617 -4.882 8.719 1.00 . A A . 118 ALA CB 1 1
10 21213 1 1 118 ALA H H 0.267 -5.196 6.203 1.00 . A A . 118 ALA H 1 1
10 21214 1 1 118 ALA HA H 0.503 -6.976 8.412 1.00 . A A . 118 ALA HA 1 1
10 21215 1 1 118 ALA HB1 H -0.077 -4.056 8.714 1.00 . A A . 118 ALA HB1 1 1
10 21216 1 1 118 ALA HB2 H 1.500 -4.614 8.156 1.00 . A A . 118 ALA HB2 1 1
10 21217 1 1 118 ALA HB3 H 0.897 -5.113 9.738 1.00 . A A . 118 ALA HB3 1 1
10 21218 1 1 118 ALA N N 0.028 -6.040 6.638 1.00 . A A . 118 ALA N 1 1
10 21219 1 1 118 ALA O O -1.772 -6.807 9.572 1.00 . A A . 118 ALA O 1 1
10 21220 1 1 119 VAL C C -4.223 -7.226 8.067 1.00 . A A . 119 VAL C 1 1
10 21221 1 1 119 VAL CA C -3.811 -5.772 8.017 1.00 . A A . 119 VAL CA 1 1
10 21222 1 1 119 VAL CB C -4.657 -5.060 6.965 1.00 . A A . 119 VAL CB 1 1
10 21223 1 1 119 VAL CG1 C -6.104 -5.004 7.423 1.00 . A A . 119 VAL CG1 1 1
10 21224 1 1 119 VAL CG2 C -4.106 -3.672 6.693 1.00 . A A . 119 VAL CG2 1 1
10 21225 1 1 119 VAL H H -2.100 -5.240 6.902 1.00 . A A . 119 VAL H 1 1
10 21226 1 1 119 VAL HA H -4.003 -5.314 8.971 1.00 . A A . 119 VAL HA 1 1
10 21227 1 1 119 VAL HB H -4.613 -5.629 6.047 1.00 . A A . 119 VAL HB 1 1
10 21228 1 1 119 VAL HG11 H -6.474 -6.010 7.562 1.00 . A A . 119 VAL HG11 1 1
10 21229 1 1 119 VAL HG12 H -6.698 -4.499 6.676 1.00 . A A . 119 VAL HG12 1 1
10 21230 1 1 119 VAL HG13 H -6.165 -4.465 8.356 1.00 . A A . 119 VAL HG13 1 1
10 21231 1 1 119 VAL HG21 H -4.836 -2.933 6.983 1.00 . A A . 119 VAL HG21 1 1
10 21232 1 1 119 VAL HG22 H -3.888 -3.571 5.641 1.00 . A A . 119 VAL HG22 1 1
10 21233 1 1 119 VAL HG23 H -3.199 -3.528 7.265 1.00 . A A . 119 VAL HG23 1 1
10 21234 1 1 119 VAL N N -2.390 -5.673 7.731 1.00 . A A . 119 VAL N 1 1
10 21235 1 1 119 VAL O O -4.876 -7.669 9.007 1.00 . A A . 119 VAL O 1 1
10 21236 1 1 120 ALA C C -3.535 -10.071 8.228 1.00 . A A . 120 ALA C 1 1
10 21237 1 1 120 ALA CA C -4.090 -9.388 6.984 1.00 . A A . 120 ALA CA 1 1
10 21238 1 1 120 ALA CB C -3.468 -9.977 5.728 1.00 . A A . 120 ALA CB 1 1
10 21239 1 1 120 ALA H H -3.280 -7.550 6.336 1.00 . A A . 120 ALA H 1 1
10 21240 1 1 120 ALA HA H -5.160 -9.528 6.941 1.00 . A A . 120 ALA HA 1 1
10 21241 1 1 120 ALA HB1 H -4.220 -10.518 5.172 1.00 . A A . 120 ALA HB1 1 1
10 21242 1 1 120 ALA HB2 H -2.669 -10.649 6.004 1.00 . A A . 120 ALA HB2 1 1
10 21243 1 1 120 ALA HB3 H -3.071 -9.177 5.115 1.00 . A A . 120 ALA HB3 1 1
10 21244 1 1 120 ALA N N -3.818 -7.966 7.045 1.00 . A A . 120 ALA N 1 1
10 21245 1 1 120 ALA O O -4.029 -11.111 8.665 1.00 . A A . 120 ALA O 1 1
10 21246 1 1 121 VAL C C -2.586 -9.456 11.258 1.00 . A A . 121 VAL C 1 1
10 21247 1 1 121 VAL CA C -1.865 -9.946 10.003 1.00 . A A . 121 VAL CA 1 1
10 21248 1 1 121 VAL CB C -0.389 -9.497 10.036 1.00 . A A . 121 VAL CB 1 1
10 21249 1 1 121 VAL CG1 C 0.186 -9.569 11.439 1.00 . A A . 121 VAL CG1 1 1
10 21250 1 1 121 VAL CG2 C 0.436 -10.334 9.070 1.00 . A A . 121 VAL CG2 1 1
10 21251 1 1 121 VAL H H -2.180 -8.616 8.402 1.00 . A A . 121 VAL H 1 1
10 21252 1 1 121 VAL HA H -1.895 -11.024 9.977 1.00 . A A . 121 VAL HA 1 1
10 21253 1 1 121 VAL HB H -0.343 -8.469 9.708 1.00 . A A . 121 VAL HB 1 1
10 21254 1 1 121 VAL HG11 H 0.428 -8.572 11.777 1.00 . A A . 121 VAL HG11 1 1
10 21255 1 1 121 VAL HG12 H 1.079 -10.174 11.432 1.00 . A A . 121 VAL HG12 1 1
10 21256 1 1 121 VAL HG13 H -0.543 -10.008 12.104 1.00 . A A . 121 VAL HG13 1 1
10 21257 1 1 121 VAL HG21 H 0.525 -11.340 9.453 1.00 . A A . 121 VAL HG21 1 1
10 21258 1 1 121 VAL HG22 H 1.418 -9.899 8.966 1.00 . A A . 121 VAL HG22 1 1
10 21259 1 1 121 VAL HG23 H -0.054 -10.357 8.107 1.00 . A A . 121 VAL HG23 1 1
10 21260 1 1 121 VAL N N -2.514 -9.444 8.805 1.00 . A A . 121 VAL N 1 1
10 21261 1 1 121 VAL O O -2.607 -10.138 12.283 1.00 . A A . 121 VAL O 1 1
10 21262 1 1 122 LEU C C -5.235 -8.425 12.471 1.00 . A A . 122 LEU C 1 1
10 21263 1 1 122 LEU CA C -3.913 -7.691 12.281 1.00 . A A . 122 LEU CA 1 1
10 21264 1 1 122 LEU CB C -4.144 -6.191 12.044 1.00 . A A . 122 LEU CB 1 1
10 21265 1 1 122 LEU CD1 C -5.954 -5.048 13.353 1.00 . A A . 122 LEU CD1 1 1
10 21266 1 1 122 LEU CD2 C -5.868 -4.800 10.867 1.00 . A A . 122 LEU CD2 1 1
10 21267 1 1 122 LEU CG C -5.607 -5.732 12.038 1.00 . A A . 122 LEU CG 1 1
10 21268 1 1 122 LEU H H -3.139 -7.782 10.318 1.00 . A A . 122 LEU H 1 1
10 21269 1 1 122 LEU HA H -3.316 -7.817 13.170 1.00 . A A . 122 LEU HA 1 1
10 21270 1 1 122 LEU HB2 H -3.626 -5.646 12.818 1.00 . A A . 122 LEU HB2 1 1
10 21271 1 1 122 LEU HB3 H -3.704 -5.931 11.093 1.00 . A A . 122 LEU HB3 1 1
10 21272 1 1 122 LEU HD11 H -7.028 -5.001 13.461 1.00 . A A . 122 LEU HD11 1 1
10 21273 1 1 122 LEU HD12 H -5.547 -4.048 13.356 1.00 . A A . 122 LEU HD12 1 1
10 21274 1 1 122 LEU HD13 H -5.535 -5.612 14.173 1.00 . A A . 122 LEU HD13 1 1
10 21275 1 1 122 LEU HD21 H -5.631 -5.308 9.944 1.00 . A A . 122 LEU HD21 1 1
10 21276 1 1 122 LEU HD22 H -5.250 -3.919 10.963 1.00 . A A . 122 LEU HD22 1 1
10 21277 1 1 122 LEU HD23 H -6.909 -4.510 10.863 1.00 . A A . 122 LEU HD23 1 1
10 21278 1 1 122 LEU HG H -6.250 -6.592 11.930 1.00 . A A . 122 LEU HG 1 1
10 21279 1 1 122 LEU N N -3.178 -8.270 11.166 1.00 . A A . 122 LEU N 1 1
10 21280 1 1 122 LEU O O -5.645 -8.709 13.595 1.00 . A A . 122 LEU O 1 1
10 21281 1 1 123 GLN C C -6.919 -10.873 11.939 1.00 . A A . 123 GLN C 1 1
10 21282 1 1 123 GLN CA C -7.144 -9.470 11.390 1.00 . A A . 123 GLN CA 1 1
10 21283 1 1 123 GLN CB C -7.757 -9.536 9.989 1.00 . A A . 123 GLN CB 1 1
10 21284 1 1 123 GLN CD C -9.585 -7.817 10.287 1.00 . A A . 123 GLN CD 1 1
10 21285 1 1 123 GLN CG C -8.340 -8.213 9.519 1.00 . A A . 123 GLN CG 1 1
10 21286 1 1 123 GLN H H -5.496 -8.502 10.492 1.00 . A A . 123 GLN H 1 1
10 21287 1 1 123 GLN HA H -7.816 -8.944 12.049 1.00 . A A . 123 GLN HA 1 1
10 21288 1 1 123 GLN HB2 H -6.992 -9.836 9.287 1.00 . A A . 123 GLN HB2 1 1
10 21289 1 1 123 GLN HB3 H -8.545 -10.274 9.987 1.00 . A A . 123 GLN HB3 1 1
10 21290 1 1 123 GLN HE21 H -10.732 -8.743 8.952 1.00 . A A . 123 GLN HE21 1 1
10 21291 1 1 123 GLN HE22 H -11.567 -7.978 10.258 1.00 . A A . 123 GLN HE22 1 1
10 21292 1 1 123 GLN HG2 H -7.595 -7.440 9.645 1.00 . A A . 123 GLN HG2 1 1
10 21293 1 1 123 GLN HG3 H -8.594 -8.298 8.472 1.00 . A A . 123 GLN HG3 1 1
10 21294 1 1 123 GLN N N -5.886 -8.741 11.357 1.00 . A A . 123 GLN N 1 1
10 21295 1 1 123 GLN NE2 N -10.745 -8.220 9.781 1.00 . A A . 123 GLN NE2 1 1
10 21296 1 1 123 GLN O O -7.753 -11.412 12.664 1.00 . A A . 123 GLN O 1 1
10 21297 1 1 123 GLN OE1 O -9.506 -7.157 11.323 1.00 . A A . 123 GLN OE1 1 1
10 21298 1 1 124 ALA C C -5.047 -12.695 13.587 1.00 . A A . 124 ALA C 1 1
10 21299 1 1 124 ALA CA C -5.389 -12.758 12.108 1.00 . A A . 124 ALA CA 1 1
10 21300 1 1 124 ALA CB C -4.217 -13.312 11.312 1.00 . A A . 124 ALA CB 1 1
10 21301 1 1 124 ALA H H -5.130 -10.948 11.048 1.00 . A A . 124 ALA H 1 1
10 21302 1 1 124 ALA HA H -6.227 -13.425 11.978 1.00 . A A . 124 ALA HA 1 1
10 21303 1 1 124 ALA HB1 H -4.407 -13.185 10.256 1.00 . A A . 124 ALA HB1 1 1
10 21304 1 1 124 ALA HB2 H -4.095 -14.362 11.533 1.00 . A A . 124 ALA HB2 1 1
10 21305 1 1 124 ALA HB3 H -3.315 -12.781 11.581 1.00 . A A . 124 ALA HB3 1 1
10 21306 1 1 124 ALA N N -5.761 -11.441 11.614 1.00 . A A . 124 ALA N 1 1
10 21307 1 1 124 ALA O O -5.857 -13.085 14.425 1.00 . A A . 124 ALA O 1 1
10 21308 1 1 125 HIS C C -4.502 -11.863 16.268 1.00 . A A . 125 HIS C 1 1
10 21309 1 1 125 HIS CA C -3.367 -12.085 15.273 1.00 . A A . 125 HIS CA 1 1
10 21310 1 1 125 HIS CB C -2.347 -10.950 15.391 1.00 . A A . 125 HIS CB 1 1
10 21311 1 1 125 HIS CD2 C 0.183 -11.027 15.889 1.00 . A A . 125 HIS CD2 1 1
10 21312 1 1 125 HIS CE1 C 0.070 -12.237 17.700 1.00 . A A . 125 HIS CE1 1 1
10 21313 1 1 125 HIS CG C -1.113 -11.328 16.148 1.00 . A A . 125 HIS CG 1 1
10 21314 1 1 125 HIS H H -3.265 -11.897 13.167 1.00 . A A . 125 HIS H 1 1
10 21315 1 1 125 HIS HA H -2.880 -13.021 15.513 1.00 . A A . 125 HIS HA 1 1
10 21316 1 1 125 HIS HB2 H -2.046 -10.642 14.400 1.00 . A A . 125 HIS HB2 1 1
10 21317 1 1 125 HIS HB3 H -2.806 -10.114 15.899 1.00 . A A . 125 HIS HB3 1 1
10 21318 1 1 125 HIS HD2 H 0.561 -10.442 15.063 1.00 . A A . 125 HIS HD2 1 1
10 21319 1 1 125 HIS HE1 H 0.363 -12.790 18.580 1.00 . A A . 125 HIS HE1 1 1
10 21320 1 1 125 HIS HE2 H 1.903 -11.573 16.975 1.00 . A A . 125 HIS HE2 1 1
10 21321 1 1 125 HIS N N -3.853 -12.185 13.894 1.00 . A A . 125 HIS N 1 1
10 21322 1 1 125 HIS ND1 N -1.178 -12.091 17.290 1.00 . A A . 125 HIS ND1 1 1
10 21323 1 1 125 HIS NE2 N 0.928 -11.610 16.882 1.00 . A A . 125 HIS NE2 1 1
10 21324 1 1 125 HIS O O -4.465 -12.372 17.389 1.00 . A A . 125 HIS O 1 1
10 21325 1 1 126 GLN C C -7.511 -12.119 16.885 1.00 . A A . 126 GLN C 1 1
10 21326 1 1 126 GLN CA C -6.666 -10.855 16.702 1.00 . A A . 126 GLN CA 1 1
10 21327 1 1 126 GLN CB C -7.520 -9.732 16.107 1.00 . A A . 126 GLN CB 1 1
10 21328 1 1 126 GLN CD C -6.613 -8.016 17.729 1.00 . A A . 126 GLN CD 1 1
10 21329 1 1 126 GLN CG C -6.912 -8.348 16.280 1.00 . A A . 126 GLN CG 1 1
10 21330 1 1 126 GLN H H -5.496 -10.744 14.945 1.00 . A A . 126 GLN H 1 1
10 21331 1 1 126 GLN HA H -6.299 -10.541 17.668 1.00 . A A . 126 GLN HA 1 1
10 21332 1 1 126 GLN HB2 H -7.650 -9.915 15.051 1.00 . A A . 126 GLN HB2 1 1
10 21333 1 1 126 GLN HB3 H -8.488 -9.739 16.586 1.00 . A A . 126 GLN HB3 1 1
10 21334 1 1 126 GLN HE21 H -4.786 -7.405 17.238 1.00 . A A . 126 GLN HE21 1 1
10 21335 1 1 126 GLN HE22 H -5.186 -7.301 18.915 1.00 . A A . 126 GLN HE22 1 1
10 21336 1 1 126 GLN HG2 H -5.990 -8.299 15.717 1.00 . A A . 126 GLN HG2 1 1
10 21337 1 1 126 GLN HG3 H -7.605 -7.614 15.896 1.00 . A A . 126 GLN HG3 1 1
10 21338 1 1 126 GLN N N -5.515 -11.113 15.852 1.00 . A A . 126 GLN N 1 1
10 21339 1 1 126 GLN NE2 N -5.407 -7.525 17.987 1.00 . A A . 126 GLN NE2 1 1
10 21340 1 1 126 GLN O O -7.446 -12.771 17.927 1.00 . A A . 126 GLN O 1 1
10 21341 1 1 126 GLN OE1 O -7.456 -8.200 18.607 1.00 . A A . 126 GLN OE1 1 1
10 21342 1 1 127 ALA C C -8.635 -14.852 15.283 1.00 . A A . 127 ALA C 1 1
10 21343 1 1 127 ALA CA C -9.216 -13.602 15.953 1.00 . A A . 127 ALA CA 1 1
10 21344 1 1 127 ALA CB C -10.563 -13.259 15.333 1.00 . A A . 127 ALA CB 1 1
10 21345 1 1 127 ALA H H -8.349 -11.874 15.083 1.00 . A A . 127 ALA H 1 1
10 21346 1 1 127 ALA HA H -9.382 -13.820 16.998 1.00 . A A . 127 ALA HA 1 1
10 21347 1 1 127 ALA HB1 H -10.721 -13.866 14.455 1.00 . A A . 127 ALA HB1 1 1
10 21348 1 1 127 ALA HB2 H -10.576 -12.214 15.057 1.00 . A A . 127 ALA HB2 1 1
10 21349 1 1 127 ALA HB3 H -11.348 -13.451 16.050 1.00 . A A . 127 ALA HB3 1 1
10 21350 1 1 127 ALA N N -8.323 -12.444 15.879 1.00 . A A . 127 ALA N 1 1
10 21351 1 1 127 ALA O O -9.382 -15.672 14.749 1.00 . A A . 127 ALA O 1 1
10 21352 1 1 128 LYS C C -6.423 -17.257 15.785 1.00 . A A . 128 LYS C 1 1
10 21353 1 1 128 LYS CA C -6.681 -16.194 14.728 1.00 . A A . 128 LYS CA 1 1
10 21354 1 1 128 LYS CB C -5.356 -15.833 14.045 1.00 . A A . 128 LYS CB 1 1
10 21355 1 1 128 LYS CD C -2.955 -16.144 14.717 1.00 . A A . 128 LYS CD 1 1
10 21356 1 1 128 LYS CE C -1.751 -15.238 14.925 1.00 . A A . 128 LYS CE 1 1
10 21357 1 1 128 LYS CG C -4.257 -15.417 15.008 1.00 . A A . 128 LYS CG 1 1
10 21358 1 1 128 LYS H H -6.758 -14.343 15.768 1.00 . A A . 128 LYS H 1 1
10 21359 1 1 128 LYS HA H -7.359 -16.597 13.991 1.00 . A A . 128 LYS HA 1 1
10 21360 1 1 128 LYS HB2 H -5.003 -16.694 13.498 1.00 . A A . 128 LYS HB2 1 1
10 21361 1 1 128 LYS HB3 H -5.529 -15.022 13.352 1.00 . A A . 128 LYS HB3 1 1
10 21362 1 1 128 LYS HD2 H -2.872 -16.993 15.378 1.00 . A A . 128 LYS HD2 1 1
10 21363 1 1 128 LYS HD3 H -2.964 -16.482 13.691 1.00 . A A . 128 LYS HD3 1 1
10 21364 1 1 128 LYS HE2 H -1.444 -14.843 13.968 1.00 . A A . 128 LYS HE2 1 1
10 21365 1 1 128 LYS HE3 H -2.037 -14.425 15.575 1.00 . A A . 128 LYS HE3 1 1
10 21366 1 1 128 LYS HG2 H -4.094 -14.354 14.916 1.00 . A A . 128 LYS HG2 1 1
10 21367 1 1 128 LYS HG3 H -4.570 -15.649 16.016 1.00 . A A . 128 LYS HG3 1 1
10 21368 1 1 128 LYS HZ1 H 0.272 -15.747 15.025 1.00 . A A . 128 LYS HZ1 1 1
10 21369 1 1 128 LYS HZ2 H -0.772 -16.993 15.495 1.00 . A A . 128 LYS HZ2 1 1
10 21370 1 1 128 LYS HZ3 H -0.494 -15.686 16.531 1.00 . A A . 128 LYS HZ3 1 1
10 21371 1 1 128 LYS N N -7.314 -15.014 15.320 1.00 . A A . 128 LYS N 1 1
10 21372 1 1 128 LYS NZ N -0.607 -15.967 15.537 1.00 . A A . 128 LYS NZ 1 1
10 21373 1 1 128 LYS O O -7.073 -17.286 16.830 1.00 . A A . 128 LYS O 1 1
10 21374 1 1 129 GLU C C -3.986 -18.576 17.375 1.00 . A A . 129 GLU C 1 1
10 21375 1 1 129 GLU CA C -5.048 -19.147 16.449 1.00 . A A . 129 GLU CA 1 1
10 21376 1 1 129 GLU CB C -4.503 -20.373 15.712 1.00 . A A . 129 GLU CB 1 1
10 21377 1 1 129 GLU CD C -5.168 -22.807 15.597 1.00 . A A . 129 GLU CD 1 1
10 21378 1 1 129 GLU CG C -4.681 -21.673 16.477 1.00 . A A . 129 GLU CG 1 1
10 21379 1 1 129 GLU H H -4.952 -18.011 14.669 1.00 . A A . 129 GLU H 1 1
10 21380 1 1 129 GLU HA H -5.911 -19.433 17.032 1.00 . A A . 129 GLU HA 1 1
10 21381 1 1 129 GLU HB2 H -5.014 -20.464 14.765 1.00 . A A . 129 GLU HB2 1 1
10 21382 1 1 129 GLU HB3 H -3.448 -20.229 15.529 1.00 . A A . 129 GLU HB3 1 1
10 21383 1 1 129 GLU HG2 H -3.731 -21.955 16.907 1.00 . A A . 129 GLU HG2 1 1
10 21384 1 1 129 GLU HG3 H -5.400 -21.515 17.267 1.00 . A A . 129 GLU HG3 1 1
10 21385 1 1 129 GLU N N -5.457 -18.122 15.502 1.00 . A A . 129 GLU N 1 1
10 21386 1 1 129 GLU O O -3.178 -19.304 17.949 1.00 . A A . 129 GLU O 1 1
10 21387 1 1 129 GLU OE1 O -4.611 -22.983 14.493 1.00 . A A . 129 GLU OE1 1 1
10 21388 1 1 129 GLU OE2 O -6.107 -23.519 16.012 1.00 . A A . 129 GLU OE2 1 1
10 21389 1 1 130 ALA C C -3.075 -17.004 19.755 1.00 . A A . 130 ALA C 1 1
10 21390 1 1 130 ALA CA C -3.021 -16.539 18.303 1.00 . A A . 130 ALA CA 1 1
10 21391 1 1 130 ALA CB C -3.264 -15.039 18.211 1.00 . A A . 130 ALA CB 1 1
10 21392 1 1 130 ALA H H -4.656 -16.734 16.988 1.00 . A A . 130 ALA H 1 1
10 21393 1 1 130 ALA HA H -2.042 -16.745 17.899 1.00 . A A . 130 ALA HA 1 1
10 21394 1 1 130 ALA HB1 H -2.316 -14.523 18.187 1.00 . A A . 130 ALA HB1 1 1
10 21395 1 1 130 ALA HB2 H -3.831 -14.712 19.069 1.00 . A A . 130 ALA HB2 1 1
10 21396 1 1 130 ALA HB3 H -3.817 -14.819 17.307 1.00 . A A . 130 ALA HB3 1 1
10 21397 1 1 130 ALA N N -3.990 -17.250 17.488 1.00 . A A . 130 ALA N 1 1
10 21398 1 1 130 ALA O O -2.077 -16.946 20.474 1.00 . A A . 130 ALA O 1 1
10 21399 1 1 131 ALA C C -3.797 -19.317 21.732 1.00 . A A . 131 ALA C 1 1
10 21400 1 1 131 ALA CA C -4.435 -17.946 21.543 1.00 . A A . 131 ALA CA 1 1
10 21401 1 1 131 ALA CB C -5.917 -17.999 21.885 1.00 . A A . 131 ALA CB 1 1
10 21402 1 1 131 ALA H H -5.005 -17.489 19.557 1.00 . A A . 131 ALA H 1 1
10 21403 1 1 131 ALA HA H -3.962 -17.242 22.212 1.00 . A A . 131 ALA HA 1 1
10 21404 1 1 131 ALA HB1 H -6.102 -18.826 22.553 1.00 . A A . 131 ALA HB1 1 1
10 21405 1 1 131 ALA HB2 H -6.490 -18.134 20.980 1.00 . A A . 131 ALA HB2 1 1
10 21406 1 1 131 ALA HB3 H -6.210 -17.076 22.362 1.00 . A A . 131 ALA HB3 1 1
10 21407 1 1 131 ALA N N -4.248 -17.466 20.178 1.00 . A A . 131 ALA N 1 1
10 21408 1 1 131 ALA O O -3.136 -19.572 22.739 1.00 . A A . 131 ALA O 1 1
10 21409 1 1 132 GLN C C -2.003 -21.563 20.328 1.00 . A A . 132 GLN C 1 1
10 21410 1 1 132 GLN CA C -3.450 -21.545 20.812 1.00 . A A . 132 GLN CA 1 1
10 21411 1 1 132 GLN CB C -4.295 -22.498 19.964 1.00 . A A . 132 GLN CB 1 1
10 21412 1 1 132 GLN CD C -6.709 -23.017 19.424 1.00 . A A . 132 GLN CD 1 1
10 21413 1 1 132 GLN CG C -5.696 -22.722 20.513 1.00 . A A . 132 GLN CG 1 1
10 21414 1 1 132 GLN H H -4.540 -19.933 19.981 1.00 . A A . 132 GLN H 1 1
10 21415 1 1 132 GLN HA H -3.477 -21.871 21.841 1.00 . A A . 132 GLN HA 1 1
10 21416 1 1 132 GLN HB2 H -4.382 -22.093 18.967 1.00 . A A . 132 GLN HB2 1 1
10 21417 1 1 132 GLN HB3 H -3.795 -23.454 19.912 1.00 . A A . 132 GLN HB3 1 1
10 21418 1 1 132 GLN HE21 H -6.731 -24.939 19.932 1.00 . A A . 132 GLN HE21 1 1
10 21419 1 1 132 GLN HE22 H -7.763 -24.498 18.620 1.00 . A A . 132 GLN HE22 1 1
10 21420 1 1 132 GLN HG2 H -5.670 -23.558 21.195 1.00 . A A . 132 GLN HG2 1 1
10 21421 1 1 132 GLN HG3 H -6.007 -21.834 21.043 1.00 . A A . 132 GLN HG3 1 1
10 21422 1 1 132 GLN N N -4.002 -20.196 20.756 1.00 . A A . 132 GLN N 1 1
10 21423 1 1 132 GLN NE2 N -7.108 -24.279 19.315 1.00 . A A . 132 GLN NE2 1 1
10 21424 1 1 132 GLN O O -1.741 -21.613 19.127 1.00 . A A . 132 GLN O 1 1
10 21425 1 1 132 GLN OE1 O -7.130 -22.121 18.693 1.00 . A A . 132 GLN OE1 1 1
10 21426 1 1 133 LYS C C 0.881 -22.964 20.864 1.00 . A A . 133 LYS C 1 1
10 21427 1 1 133 LYS CA C 0.352 -21.536 20.942 1.00 . A A . 133 LYS CA 1 1
10 21428 1 1 133 LYS CB C 1.145 -20.746 21.985 1.00 . A A . 133 LYS CB 1 1
10 21429 1 1 133 LYS CD C 1.764 -18.494 22.916 1.00 . A A . 133 LYS CD 1 1
10 21430 1 1 133 LYS CE C 0.740 -18.044 23.945 1.00 . A A . 133 LYS CE 1 1
10 21431 1 1 133 LYS CG C 1.108 -19.242 21.766 1.00 . A A . 133 LYS CG 1 1
10 21432 1 1 133 LYS H H -1.340 -21.484 22.213 1.00 . A A . 133 LYS H 1 1
10 21433 1 1 133 LYS HA H 0.472 -21.066 19.977 1.00 . A A . 133 LYS HA 1 1
10 21434 1 1 133 LYS HB2 H 0.739 -20.955 22.963 1.00 . A A . 133 LYS HB2 1 1
10 21435 1 1 133 LYS HB3 H 2.176 -21.066 21.956 1.00 . A A . 133 LYS HB3 1 1
10 21436 1 1 133 LYS HD2 H 2.478 -19.148 23.396 1.00 . A A . 133 LYS HD2 1 1
10 21437 1 1 133 LYS HD3 H 2.273 -17.626 22.524 1.00 . A A . 133 LYS HD3 1 1
10 21438 1 1 133 LYS HE2 H -0.237 -18.044 23.484 1.00 . A A . 133 LYS HE2 1 1
10 21439 1 1 133 LYS HE3 H 0.748 -18.740 24.770 1.00 . A A . 133 LYS HE3 1 1
10 21440 1 1 133 LYS HG2 H 1.634 -19.008 20.852 1.00 . A A . 133 LYS HG2 1 1
10 21441 1 1 133 LYS HG3 H 0.080 -18.924 21.683 1.00 . A A . 133 LYS HG3 1 1
10 21442 1 1 133 LYS HZ1 H 0.259 -16.352 25.072 1.00 . A A . 133 LYS HZ1 1 1
10 21443 1 1 133 LYS HZ2 H 1.137 -16.012 23.667 1.00 . A A . 133 LYS HZ2 1 1
10 21444 1 1 133 LYS HZ3 H 1.916 -16.685 25.009 1.00 . A A . 133 LYS HZ3 1 1
10 21445 1 1 133 LYS N N -1.068 -21.524 21.272 1.00 . A A . 133 LYS N 1 1
10 21446 1 1 133 LYS NZ N 1.033 -16.678 24.460 1.00 . A A . 133 LYS NZ 1 1
10 21447 1 1 133 LYS O O 1.595 -23.321 19.927 1.00 . A A . 133 LYS O 1 1
10 21448 1 1 134 ALA C C 0.278 -25.996 20.824 1.00 . A A . 134 ALA C 1 1
10 21449 1 1 134 ALA CA C 0.966 -25.165 21.901 1.00 . A A . 134 ALA CA 1 1
10 21450 1 1 134 ALA CB C 0.701 -25.756 23.276 1.00 . A A . 134 ALA CB 1 1
10 21451 1 1 134 ALA H H -0.045 -23.431 22.573 1.00 . A A . 134 ALA H 1 1
10 21452 1 1 134 ALA HA H 2.032 -25.182 21.728 1.00 . A A . 134 ALA HA 1 1
10 21453 1 1 134 ALA HB1 H 0.449 -24.965 23.967 1.00 . A A . 134 ALA HB1 1 1
10 21454 1 1 134 ALA HB2 H 1.586 -26.268 23.624 1.00 . A A . 134 ALA HB2 1 1
10 21455 1 1 134 ALA HB3 H -0.120 -26.456 23.216 1.00 . A A . 134 ALA HB3 1 1
10 21456 1 1 134 ALA N N 0.525 -23.776 21.854 1.00 . A A . 134 ALA N 1 1
10 21457 1 1 134 ALA O O -0.691 -25.553 20.207 1.00 . A A . 134 ALA O 1 1
10 21458 1 1 135 VAL C C -0.871 -28.977 20.196 1.00 . A A . 135 VAL C 1 1
10 21459 1 1 135 VAL CA C 0.225 -28.100 19.597 1.00 . A A . 135 VAL CA 1 1
10 21460 1 1 135 VAL CB C 1.308 -29.004 18.978 1.00 . A A . 135 VAL CB 1 1
10 21461 1 1 135 VAL CG1 C 0.808 -29.624 17.683 1.00 . A A . 135 VAL CG1 1 1
10 21462 1 1 135 VAL CG2 C 2.591 -28.222 18.744 1.00 . A A . 135 VAL CG2 1 1
10 21463 1 1 135 VAL H H 1.561 -27.499 21.126 1.00 . A A . 135 VAL H 1 1
10 21464 1 1 135 VAL HA H -0.201 -27.494 18.812 1.00 . A A . 135 VAL HA 1 1
10 21465 1 1 135 VAL HB H 1.522 -29.802 19.674 1.00 . A A . 135 VAL HB 1 1
10 21466 1 1 135 VAL HG11 H 1.647 -29.823 17.032 1.00 . A A . 135 VAL HG11 1 1
10 21467 1 1 135 VAL HG12 H 0.129 -28.941 17.195 1.00 . A A . 135 VAL HG12 1 1
10 21468 1 1 135 VAL HG13 H 0.294 -30.549 17.900 1.00 . A A . 135 VAL HG13 1 1
10 21469 1 1 135 VAL HG21 H 3.274 -28.817 18.156 1.00 . A A . 135 VAL HG21 1 1
10 21470 1 1 135 VAL HG22 H 3.047 -27.984 19.694 1.00 . A A . 135 VAL HG22 1 1
10 21471 1 1 135 VAL HG23 H 2.363 -27.307 18.216 1.00 . A A . 135 VAL HG23 1 1
10 21472 1 1 135 VAL N N 0.787 -27.204 20.603 1.00 . A A . 135 VAL N 1 1
10 21473 1 1 135 VAL O O -0.591 -29.896 20.965 1.00 . A A . 135 VAL O 1 1
10 21474 1 1 136 ASN C C -3.239 -30.876 19.788 1.00 . A A . 136 ASN C 1 1
10 21475 1 1 136 ASN CA C -3.255 -29.452 20.335 1.00 . A A . 136 ASN CA 1 1
10 21476 1 1 136 ASN CB C -4.569 -28.764 19.957 1.00 . A A . 136 ASN CB 1 1
10 21477 1 1 136 ASN CG C -4.447 -27.925 18.699 1.00 . A A . 136 ASN CG 1 1
10 21478 1 1 136 ASN H H -2.275 -27.943 19.218 1.00 . A A . 136 ASN H 1 1
10 21479 1 1 136 ASN HA H -3.177 -29.493 21.411 1.00 . A A . 136 ASN HA 1 1
10 21480 1 1 136 ASN HB2 H -5.327 -29.515 19.793 1.00 . A A . 136 ASN HB2 1 1
10 21481 1 1 136 ASN HB3 H -4.876 -28.119 20.768 1.00 . A A . 136 ASN HB3 1 1
10 21482 1 1 136 ASN HD21 H -4.310 -29.568 17.586 1.00 . A A . 136 ASN HD21 1 1
10 21483 1 1 136 ASN HD22 H -4.238 -28.070 16.727 1.00 . A A . 136 ASN HD22 1 1
10 21484 1 1 136 ASN N N -2.117 -28.688 19.834 1.00 . A A . 136 ASN N 1 1
10 21485 1 1 136 ASN ND2 N -4.320 -28.588 17.556 1.00 . A A . 136 ASN ND2 1 1
10 21486 1 1 136 ASN O O -3.885 -31.769 20.335 1.00 . A A . 136 ASN O 1 1
10 21487 1 1 136 ASN OD1 O -4.468 -26.696 18.755 1.00 . A A . 136 ASN OD1 1 1
10 21488 1 1 137 SER C C -1.175 -33.149 18.611 1.00 . A A . 137 SER C 1 1
10 21489 1 1 137 SER CA C -2.391 -32.394 18.084 1.00 . A A . 137 SER CA 1 1
10 21490 1 1 137 SER CB C -2.301 -32.258 16.562 1.00 . A A . 137 SER CB 1 1
10 21491 1 1 137 SER H H -2.001 -30.327 18.315 1.00 . A A . 137 SER H 1 1
10 21492 1 1 137 SER HA H -3.282 -32.951 18.335 1.00 . A A . 137 SER HA 1 1
10 21493 1 1 137 SER HB2 H -2.155 -31.220 16.304 1.00 . A A . 137 SER HB2 1 1
10 21494 1 1 137 SER HB3 H -1.467 -32.840 16.199 1.00 . A A . 137 SER HB3 1 1
10 21495 1 1 137 SER HG H -4.097 -31.989 15.828 1.00 . A A . 137 SER HG 1 1
10 21496 1 1 137 SER N N -2.495 -31.079 18.704 1.00 . A A . 137 SER N 1 1
10 21497 1 1 137 SER O O -0.088 -33.077 18.033 1.00 . A A . 137 SER O 1 1
10 21498 1 1 137 SER OG O -3.485 -32.721 15.938 1.00 . A A . 137 SER OG 1 1
10 21499 1 1 138 ALA C C -0.144 -36.007 19.663 1.00 . A A . 138 ALA C 1 1
10 21500 1 1 138 ALA CA C -0.281 -34.637 20.318 1.00 . A A . 138 ALA CA 1 1
10 21501 1 1 138 ALA CB C -0.514 -34.784 21.814 1.00 . A A . 138 ALA CB 1 1
10 21502 1 1 138 ALA H H -2.251 -33.886 20.126 1.00 . A A . 138 ALA H 1 1
10 21503 1 1 138 ALA HA H 0.637 -34.087 20.175 1.00 . A A . 138 ALA HA 1 1
10 21504 1 1 138 ALA HB1 H -0.160 -35.751 22.140 1.00 . A A . 138 ALA HB1 1 1
10 21505 1 1 138 ALA HB2 H -1.570 -34.698 22.024 1.00 . A A . 138 ALA HB2 1 1
10 21506 1 1 138 ALA HB3 H 0.022 -34.008 22.340 1.00 . A A . 138 ALA HB3 1 1
10 21507 1 1 138 ALA N N -1.363 -33.871 19.711 1.00 . A A . 138 ALA N 1 1
10 21508 1 1 138 ALA O O -1.095 -36.789 19.631 1.00 . A A . 138 ALA O 1 1
10 21509 1 1 139 THR C C 2.179 -38.460 19.371 1.00 . A A . 139 THR C 1 1
10 21510 1 1 139 THR CA C 1.312 -37.568 18.490 1.00 . A A . 139 THR CA 1 1
10 21511 1 1 139 THR CB C 2.001 -37.341 17.143 1.00 . A A . 139 THR CB 1 1
10 21512 1 1 139 THR CG2 C 1.663 -38.397 16.113 1.00 . A A . 139 THR CG2 1 1
10 21513 1 1 139 THR H H 1.765 -35.626 19.202 1.00 . A A . 139 THR H 1 1
10 21514 1 1 139 THR HA H 0.364 -38.058 18.324 1.00 . A A . 139 THR HA 1 1
10 21515 1 1 139 THR HB H 3.071 -37.357 17.290 1.00 . A A . 139 THR HB 1 1
10 21516 1 1 139 THR HG1 H 1.876 -35.389 17.226 1.00 . A A . 139 THR HG1 1 1
10 21517 1 1 139 THR HG21 H 0.775 -38.102 15.573 1.00 . A A . 139 THR HG21 1 1
10 21518 1 1 139 THR HG22 H 1.487 -39.340 16.607 1.00 . A A . 139 THR HG22 1 1
10 21519 1 1 139 THR HG23 H 2.486 -38.501 15.421 1.00 . A A . 139 THR HG23 1 1
10 21520 1 1 139 THR N N 1.047 -36.292 19.144 1.00 . A A . 139 THR N 1 1
10 21521 1 1 139 THR O O 3.132 -37.996 19.995 1.00 . A A . 139 THR O 1 1
10 21522 1 1 139 THR OG1 O 1.645 -36.082 16.603 1.00 . A A . 139 THR OG1 1 1
10 21523 1 1 140 GLY C C 3.890 -41.117 19.548 1.00 . A A . 140 GLY C 1 1
10 21524 1 1 140 GLY CA C 2.600 -40.686 20.219 1.00 . A A . 140 GLY CA 1 1
10 21525 1 1 140 GLY H H 1.072 -40.060 18.894 1.00 . A A . 140 GLY H 1 1
10 21526 1 1 140 GLY HA2 H 2.836 -40.223 21.166 1.00 . A A . 140 GLY HA2 1 1
10 21527 1 1 140 GLY HA3 H 1.992 -41.561 20.400 1.00 . A A . 140 GLY HA3 1 1
10 21528 1 1 140 GLY N N 1.842 -39.746 19.413 1.00 . A A . 140 GLY N 1 1
10 21529 1 1 140 GLY O O 4.880 -40.384 19.565 1.00 . A A . 140 GLY O 1 1
10 21530 1 1 141 VAL C C 5.245 -42.188 16.908 1.00 . A A . 141 VAL C 1 1
10 21531 1 1 141 VAL CA C 5.058 -42.837 18.279 1.00 . A A . 141 VAL CA 1 1
10 21532 1 1 141 VAL CB C 4.969 -44.365 18.105 1.00 . A A . 141 VAL CB 1 1
10 21533 1 1 141 VAL CG1 C 5.025 -45.060 19.457 1.00 . A A . 141 VAL CG1 1 1
10 21534 1 1 141 VAL CG2 C 3.703 -44.749 17.352 1.00 . A A . 141 VAL CG2 1 1
10 21535 1 1 141 VAL H H 3.059 -42.844 18.978 1.00 . A A . 141 VAL H 1 1
10 21536 1 1 141 VAL HA H 5.920 -42.617 18.891 1.00 . A A . 141 VAL HA 1 1
10 21537 1 1 141 VAL HB H 5.818 -44.691 17.524 1.00 . A A . 141 VAL HB 1 1
10 21538 1 1 141 VAL HG11 H 4.022 -45.271 19.795 1.00 . A A . 141 VAL HG11 1 1
10 21539 1 1 141 VAL HG12 H 5.518 -44.418 20.172 1.00 . A A . 141 VAL HG12 1 1
10 21540 1 1 141 VAL HG13 H 5.575 -45.984 19.364 1.00 . A A . 141 VAL HG13 1 1
10 21541 1 1 141 VAL HG21 H 2.944 -43.999 17.520 1.00 . A A . 141 VAL HG21 1 1
10 21542 1 1 141 VAL HG22 H 3.350 -45.705 17.706 1.00 . A A . 141 VAL HG22 1 1
10 21543 1 1 141 VAL HG23 H 3.918 -44.813 16.296 1.00 . A A . 141 VAL HG23 1 1
10 21544 1 1 141 VAL N N 3.879 -42.307 18.956 1.00 . A A . 141 VAL N 1 1
10 21545 1 1 141 VAL O O 4.272 -41.895 16.213 1.00 . A A . 141 VAL O 1 1
10 21546 1 1 142 PRO C C 6.241 -42.128 14.032 1.00 . A A . 142 PRO C 1 1
10 21547 1 1 142 PRO CA C 6.816 -41.337 15.202 1.00 . A A . 142 PRO CA 1 1
10 21548 1 1 142 PRO CB C 8.347 -41.346 15.148 1.00 . A A . 142 PRO CB 1 1
10 21549 1 1 142 PRO CD C 7.728 -42.270 17.262 1.00 . A A . 142 PRO CD 1 1
10 21550 1 1 142 PRO CG C 8.783 -41.456 16.569 1.00 . A A . 142 PRO CG 1 1
10 21551 1 1 142 PRO HA H 6.458 -40.319 15.154 1.00 . A A . 142 PRO HA 1 1
10 21552 1 1 142 PRO HB2 H 8.684 -42.190 14.566 1.00 . A A . 142 PRO HB2 1 1
10 21553 1 1 142 PRO HB3 H 8.699 -40.429 14.699 1.00 . A A . 142 PRO HB3 1 1
10 21554 1 1 142 PRO HD2 H 7.961 -43.322 17.201 1.00 . A A . 142 PRO HD2 1 1
10 21555 1 1 142 PRO HD3 H 7.628 -41.961 18.293 1.00 . A A . 142 PRO HD3 1 1
10 21556 1 1 142 PRO HG2 H 9.738 -41.956 16.623 1.00 . A A . 142 PRO HG2 1 1
10 21557 1 1 142 PRO HG3 H 8.849 -40.473 17.011 1.00 . A A . 142 PRO HG3 1 1
10 21558 1 1 142 PRO N N 6.507 -41.955 16.497 1.00 . A A . 142 PRO N 1 1
10 21559 1 1 142 PRO O O 6.266 -43.359 14.031 1.00 . A A . 142 PRO O 1 1
10 21560 1 1 143 THR C C 6.176 -42.194 10.748 1.00 . A A . 143 THR C 1 1
10 21561 1 1 143 THR CA C 5.143 -42.047 11.860 1.00 . A A . 143 THR CA 1 1
10 21562 1 1 143 THR CB C 3.950 -41.230 11.357 1.00 . A A . 143 THR CB 1 1
10 21563 1 1 143 THR CG2 C 2.847 -41.086 12.382 1.00 . A A . 143 THR CG2 1 1
10 21564 1 1 143 THR H H 5.736 -40.434 13.097 1.00 . A A . 143 THR H 1 1
10 21565 1 1 143 THR HA H 4.801 -43.029 12.148 1.00 . A A . 143 THR HA 1 1
10 21566 1 1 143 THR HB H 3.531 -41.721 10.491 1.00 . A A . 143 THR HB 1 1
10 21567 1 1 143 THR HG1 H 5.316 -39.894 10.930 1.00 . A A . 143 THR HG1 1 1
10 21568 1 1 143 THR HG21 H 3.036 -40.218 12.996 1.00 . A A . 143 THR HG21 1 1
10 21569 1 1 143 THR HG22 H 2.817 -41.968 13.005 1.00 . A A . 143 THR HG22 1 1
10 21570 1 1 143 THR HG23 H 1.899 -40.970 11.877 1.00 . A A . 143 THR HG23 1 1
10 21571 1 1 143 THR N N 5.727 -41.413 13.037 1.00 . A A . 143 THR N 1 1
10 21572 1 1 143 THR O O 5.919 -42.836 9.729 1.00 . A A . 143 THR O 1 1
10 21573 1 1 143 THR OG1 O 4.358 -39.928 10.978 1.00 . A A . 143 THR OG1 1 1
10 21574 1 1 144 VAL C C 9.545 -42.574 10.430 1.00 . A A . 144 VAL C 1 1
10 21575 1 1 144 VAL CA C 8.418 -41.661 9.960 1.00 . A A . 144 VAL CA 1 1
10 21576 1 1 144 VAL CB C 8.995 -40.264 9.658 1.00 . A A . 144 VAL CB 1 1
10 21577 1 1 144 VAL CG1 C 8.048 -39.478 8.763 1.00 . A A . 144 VAL CG1 1 1
10 21578 1 1 144 VAL CG2 C 9.272 -39.508 10.948 1.00 . A A . 144 VAL CG2 1 1
10 21579 1 1 144 VAL H H 7.493 -41.097 11.780 1.00 . A A . 144 VAL H 1 1
10 21580 1 1 144 VAL HA H 8.003 -42.059 9.046 1.00 . A A . 144 VAL HA 1 1
10 21581 1 1 144 VAL HB H 9.929 -40.390 9.133 1.00 . A A . 144 VAL HB 1 1
10 21582 1 1 144 VAL HG11 H 8.442 -39.454 7.757 1.00 . A A . 144 VAL HG11 1 1
10 21583 1 1 144 VAL HG12 H 7.954 -38.470 9.136 1.00 . A A . 144 VAL HG12 1 1
10 21584 1 1 144 VAL HG13 H 7.078 -39.953 8.759 1.00 . A A . 144 VAL HG13 1 1
10 21585 1 1 144 VAL HG21 H 9.763 -38.573 10.719 1.00 . A A . 144 VAL HG21 1 1
10 21586 1 1 144 VAL HG22 H 9.911 -40.104 11.584 1.00 . A A . 144 VAL HG22 1 1
10 21587 1 1 144 VAL HG23 H 8.341 -39.311 11.458 1.00 . A A . 144 VAL HG23 1 1
10 21588 1 1 144 VAL N N 7.347 -41.595 10.948 1.00 . A A . 144 VAL N 1 1
10 21589 1 1 144 VAL O O 9.474 -43.058 11.579 1.00 . A A . 144 VAL O 1 1
10 21590 1 1 144 VAL OXT O 10.490 -42.798 9.644 1.00 . A A . 144 VAL OXT 1 1
11 21591 1 1 1 GLY C C 4.338 18.295 42.138 1.00 . A A . 1 GLY C 1 1
11 21592 1 1 1 GLY CA C 4.504 17.399 40.923 1.00 . A A . 1 GLY CA 1 1
11 21593 1 1 1 GLY H1 H 3.921 18.220 39.093 1.00 . A A . 1 GLY H1 1 1
11 21594 1 1 1 GLY H2 H 2.702 18.225 40.265 1.00 . A A . 1 GLY H2 1 1
11 21595 1 1 1 GLY H3 H 3.120 16.783 39.485 1.00 . A A . 1 GLY H3 1 1
11 21596 1 1 1 GLY HA2 H 4.412 16.369 41.234 1.00 . A A . 1 GLY HA2 1 1
11 21597 1 1 1 GLY HA3 H 5.490 17.552 40.509 1.00 . A A . 1 GLY HA3 1 1
11 21598 1 1 1 GLY N N 3.491 17.676 39.868 1.00 . A A . 1 GLY N 1 1
11 21599 1 1 1 GLY O O 3.346 19.016 42.245 1.00 . A A . 1 GLY O 1 1
11 21600 1 1 2 PRO C C 5.351 20.586 43.983 1.00 . A A . 2 PRO C 1 1
11 21601 1 1 2 PRO CA C 5.239 19.097 44.292 1.00 . A A . 2 PRO CA 1 1
11 21602 1 1 2 PRO CB C 6.445 18.627 45.109 1.00 . A A . 2 PRO CB 1 1
11 21603 1 1 2 PRO CD C 6.521 17.444 43.036 1.00 . A A . 2 PRO CD 1 1
11 21604 1 1 2 PRO CG C 7.384 18.048 44.107 1.00 . A A . 2 PRO CG 1 1
11 21605 1 1 2 PRO HA H 4.332 18.914 44.847 1.00 . A A . 2 PRO HA 1 1
11 21606 1 1 2 PRO HB2 H 6.887 19.468 45.623 1.00 . A A . 2 PRO HB2 1 1
11 21607 1 1 2 PRO HB3 H 6.129 17.885 45.828 1.00 . A A . 2 PRO HB3 1 1
11 21608 1 1 2 PRO HD2 H 7.004 17.519 42.073 1.00 . A A . 2 PRO HD2 1 1
11 21609 1 1 2 PRO HD3 H 6.295 16.414 43.268 1.00 . A A . 2 PRO HD3 1 1
11 21610 1 1 2 PRO HG2 H 8.005 18.828 43.692 1.00 . A A . 2 PRO HG2 1 1
11 21611 1 1 2 PRO HG3 H 7.994 17.287 44.570 1.00 . A A . 2 PRO HG3 1 1
11 21612 1 1 2 PRO N N 5.301 18.272 43.079 1.00 . A A . 2 PRO N 1 1
11 21613 1 1 2 PRO O O 4.697 21.412 44.619 1.00 . A A . 2 PRO O 1 1
11 21614 1 1 3 LEU C C 5.561 22.648 41.364 1.00 . A A . 3 LEU C 1 1
11 21615 1 1 3 LEU CA C 6.379 22.312 42.607 1.00 . A A . 3 LEU CA 1 1
11 21616 1 1 3 LEU CB C 7.862 22.585 42.346 1.00 . A A . 3 LEU CB 1 1
11 21617 1 1 3 LEU CD1 C 9.199 24.061 43.869 1.00 . A A . 3 LEU CD1 1 1
11 21618 1 1 3 LEU CD2 C 9.049 24.594 41.430 1.00 . A A . 3 LEU CD2 1 1
11 21619 1 1 3 LEU CG C 8.316 24.018 42.632 1.00 . A A . 3 LEU CG 1 1
11 21620 1 1 3 LEU H H 6.676 20.217 42.530 1.00 . A A . 3 LEU H 1 1
11 21621 1 1 3 LEU HA H 6.044 22.937 43.422 1.00 . A A . 3 LEU HA 1 1
11 21622 1 1 3 LEU HB2 H 8.443 21.916 42.963 1.00 . A A . 3 LEU HB2 1 1
11 21623 1 1 3 LEU HB3 H 8.070 22.364 41.310 1.00 . A A . 3 LEU HB3 1 1
11 21624 1 1 3 LEU HD11 H 9.974 24.800 43.732 1.00 . A A . 3 LEU HD11 1 1
11 21625 1 1 3 LEU HD12 H 9.650 23.091 44.024 1.00 . A A . 3 LEU HD12 1 1
11 21626 1 1 3 LEU HD13 H 8.601 24.321 44.730 1.00 . A A . 3 LEU HD13 1 1
11 21627 1 1 3 LEU HD21 H 9.838 23.920 41.132 1.00 . A A . 3 LEU HD21 1 1
11 21628 1 1 3 LEU HD22 H 9.474 25.551 41.694 1.00 . A A . 3 LEU HD22 1 1
11 21629 1 1 3 LEU HD23 H 8.356 24.721 40.612 1.00 . A A . 3 LEU HD23 1 1
11 21630 1 1 3 LEU HG H 7.448 24.633 42.820 1.00 . A A . 3 LEU HG 1 1
11 21631 1 1 3 LEU N N 6.183 20.922 43.001 1.00 . A A . 3 LEU N 1 1
11 21632 1 1 3 LEU O O 4.926 21.773 40.772 1.00 . A A . 3 LEU O 1 1
11 21633 1 1 4 GLY C C 5.646 24.244 38.529 1.00 . A A . 4 GLY C 1 1
11 21634 1 1 4 GLY CA C 4.835 24.350 39.805 1.00 . A A . 4 GLY CA 1 1
11 21635 1 1 4 GLY H H 6.101 24.571 41.487 1.00 . A A . 4 GLY H 1 1
11 21636 1 1 4 GLY HA2 H 3.950 23.737 39.708 1.00 . A A . 4 GLY HA2 1 1
11 21637 1 1 4 GLY HA3 H 4.533 25.378 39.943 1.00 . A A . 4 GLY HA3 1 1
11 21638 1 1 4 GLY N N 5.578 23.920 40.975 1.00 . A A . 4 GLY N 1 1
11 21639 1 1 4 GLY O O 5.395 24.965 37.564 1.00 . A A . 4 GLY O 1 1
11 21640 1 1 5 SER C C 6.984 21.976 36.516 1.00 . A A . 5 SER C 1 1
11 21641 1 1 5 SER CA C 7.478 23.145 37.362 1.00 . A A . 5 SER CA 1 1
11 21642 1 1 5 SER CB C 8.921 22.896 37.801 1.00 . A A . 5 SER CB 1 1
11 21643 1 1 5 SER H H 6.775 22.799 39.327 1.00 . A A . 5 SER H 1 1
11 21644 1 1 5 SER HA H 7.441 24.046 36.767 1.00 . A A . 5 SER HA 1 1
11 21645 1 1 5 SER HB2 H 9.469 22.442 36.989 1.00 . A A . 5 SER HB2 1 1
11 21646 1 1 5 SER HB3 H 9.382 23.835 38.065 1.00 . A A . 5 SER HB3 1 1
11 21647 1 1 5 SER HG H 8.159 22.110 39.425 1.00 . A A . 5 SER HG 1 1
11 21648 1 1 5 SER N N 6.624 23.343 38.526 1.00 . A A . 5 SER N 1 1
11 21649 1 1 5 SER O O 7.234 21.921 35.312 1.00 . A A . 5 SER O 1 1
11 21650 1 1 5 SER OG O 8.972 22.031 38.923 1.00 . A A . 5 SER OG 1 1
11 21651 1 1 6 ALA C C 4.354 20.136 35.928 1.00 . A A . 6 ALA C 1 1
11 21652 1 1 6 ALA CA C 5.759 19.873 36.462 1.00 . A A . 6 ALA CA 1 1
11 21653 1 1 6 ALA CB C 5.757 18.668 37.389 1.00 . A A . 6 ALA CB 1 1
11 21654 1 1 6 ALA H H 6.121 21.144 38.116 1.00 . A A . 6 ALA H 1 1
11 21655 1 1 6 ALA HA H 6.415 19.656 35.632 1.00 . A A . 6 ALA HA 1 1
11 21656 1 1 6 ALA HB1 H 6.737 18.549 37.828 1.00 . A A . 6 ALA HB1 1 1
11 21657 1 1 6 ALA HB2 H 5.506 17.781 36.825 1.00 . A A . 6 ALA HB2 1 1
11 21658 1 1 6 ALA HB3 H 5.028 18.816 38.172 1.00 . A A . 6 ALA HB3 1 1
11 21659 1 1 6 ALA N N 6.285 21.044 37.155 1.00 . A A . 6 ALA N 1 1
11 21660 1 1 6 ALA O O 3.769 21.187 36.186 1.00 . A A . 6 ALA O 1 1
11 21661 1 1 7 ALA C C 1.412 18.941 35.627 1.00 . A A . 7 ALA C 1 1
11 21662 1 1 7 ALA CA C 2.488 19.300 34.606 1.00 . A A . 7 ALA CA 1 1
11 21663 1 1 7 ALA CB C 2.363 18.422 33.370 1.00 . A A . 7 ALA CB 1 1
11 21664 1 1 7 ALA H H 4.340 18.360 35.011 1.00 . A A . 7 ALA H 1 1
11 21665 1 1 7 ALA HA H 2.352 20.328 34.302 1.00 . A A . 7 ALA HA 1 1
11 21666 1 1 7 ALA HB1 H 1.531 18.760 32.771 1.00 . A A . 7 ALA HB1 1 1
11 21667 1 1 7 ALA HB2 H 2.197 17.398 33.671 1.00 . A A . 7 ALA HB2 1 1
11 21668 1 1 7 ALA HB3 H 3.272 18.484 32.792 1.00 . A A . 7 ALA HB3 1 1
11 21669 1 1 7 ALA N N 3.821 19.174 35.182 1.00 . A A . 7 ALA N 1 1
11 21670 1 1 7 ALA O O 1.680 18.875 36.827 1.00 . A A . 7 ALA O 1 1
11 21671 1 1 8 ALA C C -1.146 19.411 37.086 1.00 . A A . 8 ALA C 1 1
11 21672 1 1 8 ALA CA C -0.928 18.355 36.005 1.00 . A A . 8 ALA CA 1 1
11 21673 1 1 8 ALA CB C -0.704 16.987 36.630 1.00 . A A . 8 ALA CB 1 1
11 21674 1 1 8 ALA H H 0.047 18.778 34.173 1.00 . A A . 8 ALA H 1 1
11 21675 1 1 8 ALA HA H -1.815 18.299 35.390 1.00 . A A . 8 ALA HA 1 1
11 21676 1 1 8 ALA HB1 H 0.154 16.517 36.173 1.00 . A A . 8 ALA HB1 1 1
11 21677 1 1 8 ALA HB2 H -1.577 16.371 36.473 1.00 . A A . 8 ALA HB2 1 1
11 21678 1 1 8 ALA HB3 H -0.531 17.100 37.691 1.00 . A A . 8 ALA HB3 1 1
11 21679 1 1 8 ALA N N 0.194 18.710 35.141 1.00 . A A . 8 ALA N 1 1
11 21680 1 1 8 ALA O O -1.199 19.095 38.275 1.00 . A A . 8 ALA O 1 1
11 21681 1 1 9 ALA C C -2.409 22.823 36.982 1.00 . A A . 9 ALA C 1 1
11 21682 1 1 9 ALA CA C -1.491 21.767 37.592 1.00 . A A . 9 ALA CA 1 1
11 21683 1 1 9 ALA CB C -0.162 22.387 37.993 1.00 . A A . 9 ALA CB 1 1
11 21684 1 1 9 ALA H H -1.224 20.851 35.702 1.00 . A A . 9 ALA H 1 1
11 21685 1 1 9 ALA HA H -1.957 21.369 38.480 1.00 . A A . 9 ALA HA 1 1
11 21686 1 1 9 ALA HB1 H 0.645 21.733 37.694 1.00 . A A . 9 ALA HB1 1 1
11 21687 1 1 9 ALA HB2 H -0.137 22.523 39.063 1.00 . A A . 9 ALA HB2 1 1
11 21688 1 1 9 ALA HB3 H -0.048 23.344 37.505 1.00 . A A . 9 ALA HB3 1 1
11 21689 1 1 9 ALA N N -1.275 20.663 36.662 1.00 . A A . 9 ALA N 1 1
11 21690 1 1 9 ALA O O -3.541 23.007 37.429 1.00 . A A . 9 ALA O 1 1
11 21691 1 1 10 THR C C -2.034 24.934 33.957 1.00 . A A . 10 THR C 1 1
11 21692 1 1 10 THR CA C -2.684 24.548 35.284 1.00 . A A . 10 THR CA 1 1
11 21693 1 1 10 THR CB C -2.816 25.783 36.178 1.00 . A A . 10 THR CB 1 1
11 21694 1 1 10 THR CG2 C -1.535 26.144 36.899 1.00 . A A . 10 THR CG2 1 1
11 21695 1 1 10 THR H H -1.003 23.316 35.649 1.00 . A A . 10 THR H 1 1
11 21696 1 1 10 THR HA H -3.669 24.150 35.087 1.00 . A A . 10 THR HA 1 1
11 21697 1 1 10 THR HB H -3.571 25.596 36.926 1.00 . A A . 10 THR HB 1 1
11 21698 1 1 10 THR HG1 H -3.981 27.317 35.824 1.00 . A A . 10 THR HG1 1 1
11 21699 1 1 10 THR HG21 H -1.238 25.324 37.536 1.00 . A A . 10 THR HG21 1 1
11 21700 1 1 10 THR HG22 H -1.695 27.027 37.499 1.00 . A A . 10 THR HG22 1 1
11 21701 1 1 10 THR HG23 H -0.757 26.337 36.175 1.00 . A A . 10 THR HG23 1 1
11 21702 1 1 10 THR N N -1.911 23.512 35.959 1.00 . A A . 10 THR N 1 1
11 21703 1 1 10 THR O O -0.821 25.134 33.888 1.00 . A A . 10 THR O 1 1
11 21704 1 1 10 THR OG1 O -3.213 26.911 35.417 1.00 . A A . 10 THR OG1 1 1
11 21705 1 1 11 PRO C C -2.061 26.907 31.416 1.00 . A A . 11 PRO C 1 1
11 21706 1 1 11 PRO CA C -2.328 25.411 31.554 1.00 . A A . 11 PRO CA 1 1
11 21707 1 1 11 PRO CB C -3.465 24.986 30.626 1.00 . A A . 11 PRO CB 1 1
11 21708 1 1 11 PRO CD C -4.295 24.827 32.869 1.00 . A A . 11 PRO CD 1 1
11 21709 1 1 11 PRO CG C -4.696 25.144 31.451 1.00 . A A . 11 PRO CG 1 1
11 21710 1 1 11 PRO HA H -1.433 24.859 31.307 1.00 . A A . 11 PRO HA 1 1
11 21711 1 1 11 PRO HB2 H -3.485 25.629 29.758 1.00 . A A . 11 PRO HB2 1 1
11 21712 1 1 11 PRO HB3 H -3.321 23.961 30.320 1.00 . A A . 11 PRO HB3 1 1
11 21713 1 1 11 PRO HD2 H -4.792 25.494 33.558 1.00 . A A . 11 PRO HD2 1 1
11 21714 1 1 11 PRO HD3 H -4.528 23.799 33.105 1.00 . A A . 11 PRO HD3 1 1
11 21715 1 1 11 PRO HG2 H -5.056 26.160 31.382 1.00 . A A . 11 PRO HG2 1 1
11 21716 1 1 11 PRO HG3 H -5.454 24.453 31.113 1.00 . A A . 11 PRO HG3 1 1
11 21717 1 1 11 PRO N N -2.835 25.052 32.881 1.00 . A A . 11 PRO N 1 1
11 21718 1 1 11 PRO O O -1.920 27.421 30.306 1.00 . A A . 11 PRO O 1 1
11 21719 1 1 12 ALA C C -0.317 29.354 32.131 1.00 . A A . 12 ALA C 1 1
11 21720 1 1 12 ALA CA C -1.748 29.038 32.550 1.00 . A A . 12 ALA CA 1 1
11 21721 1 1 12 ALA CB C -2.041 29.621 33.923 1.00 . A A . 12 ALA CB 1 1
11 21722 1 1 12 ALA H H -2.117 27.136 33.401 1.00 . A A . 12 ALA H 1 1
11 21723 1 1 12 ALA HA H -2.428 29.492 31.843 1.00 . A A . 12 ALA HA 1 1
11 21724 1 1 12 ALA HB1 H -3.076 29.446 34.176 1.00 . A A . 12 ALA HB1 1 1
11 21725 1 1 12 ALA HB2 H -1.850 30.685 33.911 1.00 . A A . 12 ALA HB2 1 1
11 21726 1 1 12 ALA HB3 H -1.405 29.150 34.658 1.00 . A A . 12 ALA HB3 1 1
11 21727 1 1 12 ALA N N -1.994 27.601 32.547 1.00 . A A . 12 ALA N 1 1
11 21728 1 1 12 ALA O O -0.028 30.450 31.650 1.00 . A A . 12 ALA O 1 1
11 21729 1 1 13 VAL C C 2.238 28.134 30.519 1.00 . A A . 13 VAL C 1 1
11 21730 1 1 13 VAL CA C 1.980 28.565 31.959 1.00 . A A . 13 VAL CA 1 1
11 21731 1 1 13 VAL CB C 2.908 27.770 32.896 1.00 . A A . 13 VAL CB 1 1
11 21732 1 1 13 VAL CG1 C 3.032 28.466 34.243 1.00 . A A . 13 VAL CG1 1 1
11 21733 1 1 13 VAL CG2 C 2.405 26.345 33.068 1.00 . A A . 13 VAL CG2 1 1
11 21734 1 1 13 VAL H H 0.289 27.536 32.704 1.00 . A A . 13 VAL H 1 1
11 21735 1 1 13 VAL HA H 2.219 29.614 32.058 1.00 . A A . 13 VAL HA 1 1
11 21736 1 1 13 VAL HB H 3.889 27.728 32.447 1.00 . A A . 13 VAL HB 1 1
11 21737 1 1 13 VAL HG11 H 4.077 28.588 34.490 1.00 . A A . 13 VAL HG11 1 1
11 21738 1 1 13 VAL HG12 H 2.550 27.870 35.003 1.00 . A A . 13 VAL HG12 1 1
11 21739 1 1 13 VAL HG13 H 2.559 29.436 34.192 1.00 . A A . 13 VAL HG13 1 1
11 21740 1 1 13 VAL HG21 H 2.164 25.929 32.101 1.00 . A A . 13 VAL HG21 1 1
11 21741 1 1 13 VAL HG22 H 1.522 26.348 33.689 1.00 . A A . 13 VAL HG22 1 1
11 21742 1 1 13 VAL HG23 H 3.173 25.747 33.536 1.00 . A A . 13 VAL HG23 1 1
11 21743 1 1 13 VAL N N 0.578 28.387 32.318 1.00 . A A . 13 VAL N 1 1
11 21744 1 1 13 VAL O O 3.388 28.000 30.097 1.00 . A A . 13 VAL O 1 1
11 21745 1 1 14 ARG C C 1.169 28.709 27.442 1.00 . A A . 14 ARG C 1 1
11 21746 1 1 14 ARG CA C 1.273 27.506 28.375 1.00 . A A . 14 ARG CA 1 1
11 21747 1 1 14 ARG CB C 0.182 26.487 28.037 1.00 . A A . 14 ARG CB 1 1
11 21748 1 1 14 ARG CD C 0.599 24.326 26.822 1.00 . A A . 14 ARG CD 1 1
11 21749 1 1 14 ARG CG C 0.371 25.822 26.683 1.00 . A A . 14 ARG CG 1 1
11 21750 1 1 14 ARG CZ C 0.281 22.343 25.402 1.00 . A A . 14 ARG CZ 1 1
11 21751 1 1 14 ARG H H 0.272 28.044 30.161 1.00 . A A . 14 ARG H 1 1
11 21752 1 1 14 ARG HA H 2.240 27.044 28.243 1.00 . A A . 14 ARG HA 1 1
11 21753 1 1 14 ARG HB2 H 0.178 25.716 28.794 1.00 . A A . 14 ARG HB2 1 1
11 21754 1 1 14 ARG HB3 H -0.775 26.986 28.038 1.00 . A A . 14 ARG HB3 1 1
11 21755 1 1 14 ARG HD2 H 1.574 24.163 27.258 1.00 . A A . 14 ARG HD2 1 1
11 21756 1 1 14 ARG HD3 H -0.158 23.918 27.475 1.00 . A A . 14 ARG HD3 1 1
11 21757 1 1 14 ARG HE H 0.687 24.175 24.729 1.00 . A A . 14 ARG HE 1 1
11 21758 1 1 14 ARG HG2 H -0.514 25.987 26.085 1.00 . A A . 14 ARG HG2 1 1
11 21759 1 1 14 ARG HG3 H 1.226 26.263 26.192 1.00 . A A . 14 ARG HG3 1 1
11 21760 1 1 14 ARG HH11 H 0.101 22.001 27.387 1.00 . A A . 14 ARG HH11 1 1
11 21761 1 1 14 ARG HH12 H -0.120 20.615 26.373 1.00 . A A . 14 ARG HH12 1 1
11 21762 1 1 14 ARG HH21 H 0.397 22.357 23.385 1.00 . A A . 14 ARG HH21 1 1
11 21763 1 1 14 ARG HH22 H 0.048 20.817 24.097 1.00 . A A . 14 ARG HH22 1 1
11 21764 1 1 14 ARG N N 1.162 27.919 29.769 1.00 . A A . 14 ARG N 1 1
11 21765 1 1 14 ARG NE N 0.534 23.641 25.535 1.00 . A A . 14 ARG NE 1 1
11 21766 1 1 14 ARG NH1 N 0.070 21.592 26.476 1.00 . A A . 14 ARG NH1 1 1
11 21767 1 1 14 ARG NH2 N 0.239 21.794 24.196 1.00 . A A . 14 ARG NH2 1 1
11 21768 1 1 14 ARG O O 0.077 29.082 27.013 1.00 . A A . 14 ARG O 1 1
11 21769 1 1 15 THR C C 2.692 30.068 24.827 1.00 . A A . 15 THR C 1 1
11 21770 1 1 15 THR CA C 2.351 30.477 26.257 1.00 . A A . 15 THR CA 1 1
11 21771 1 1 15 THR CB C 3.372 31.497 26.766 1.00 . A A . 15 THR CB 1 1
11 21772 1 1 15 THR CG2 C 3.311 31.715 28.262 1.00 . A A . 15 THR CG2 1 1
11 21773 1 1 15 THR H H 3.151 28.970 27.511 1.00 . A A . 15 THR H 1 1
11 21774 1 1 15 THR HA H 1.369 30.928 26.264 1.00 . A A . 15 THR HA 1 1
11 21775 1 1 15 THR HB H 3.186 32.447 26.288 1.00 . A A . 15 THR HB 1 1
11 21776 1 1 15 THR HG1 H 5.319 31.704 26.826 1.00 . A A . 15 THR HG1 1 1
11 21777 1 1 15 THR HG21 H 2.285 31.877 28.560 1.00 . A A . 15 THR HG21 1 1
11 21778 1 1 15 THR HG22 H 3.902 32.580 28.525 1.00 . A A . 15 THR HG22 1 1
11 21779 1 1 15 THR HG23 H 3.700 30.845 28.770 1.00 . A A . 15 THR HG23 1 1
11 21780 1 1 15 THR N N 2.313 29.314 27.136 1.00 . A A . 15 THR N 1 1
11 21781 1 1 15 THR O O 2.782 28.881 24.515 1.00 . A A . 15 THR O 1 1
11 21782 1 1 15 THR OG1 O 4.690 31.088 26.444 1.00 . A A . 15 THR OG1 1 1
11 21783 1 1 16 VAL C C 4.614 31.293 22.230 1.00 . A A . 16 VAL C 1 1
11 21784 1 1 16 VAL CA C 3.203 30.809 22.563 1.00 . A A . 16 VAL CA 1 1
11 21785 1 1 16 VAL CB C 2.198 31.494 21.616 1.00 . A A . 16 VAL CB 1 1
11 21786 1 1 16 VAL CG1 C 0.987 30.603 21.387 1.00 . A A . 16 VAL CG1 1 1
11 21787 1 1 16 VAL CG2 C 1.775 32.847 22.169 1.00 . A A . 16 VAL CG2 1 1
11 21788 1 1 16 VAL H H 2.789 31.987 24.272 1.00 . A A . 16 VAL H 1 1
11 21789 1 1 16 VAL HA H 3.150 29.743 22.396 1.00 . A A . 16 VAL HA 1 1
11 21790 1 1 16 VAL HB H 2.682 31.654 20.664 1.00 . A A . 16 VAL HB 1 1
11 21791 1 1 16 VAL HG11 H 1.250 29.576 21.597 1.00 . A A . 16 VAL HG11 1 1
11 21792 1 1 16 VAL HG12 H 0.663 30.689 20.361 1.00 . A A . 16 VAL HG12 1 1
11 21793 1 1 16 VAL HG13 H 0.184 30.909 22.044 1.00 . A A . 16 VAL HG13 1 1
11 21794 1 1 16 VAL HG21 H 2.098 33.628 21.495 1.00 . A A . 16 VAL HG21 1 1
11 21795 1 1 16 VAL HG22 H 2.229 32.998 23.137 1.00 . A A . 16 VAL HG22 1 1
11 21796 1 1 16 VAL HG23 H 0.700 32.877 22.266 1.00 . A A . 16 VAL HG23 1 1
11 21797 1 1 16 VAL N N 2.877 31.061 23.962 1.00 . A A . 16 VAL N 1 1
11 21798 1 1 16 VAL O O 4.827 32.480 21.980 1.00 . A A . 16 VAL O 1 1
11 21799 1 1 17 PRO C C 7.228 30.948 20.429 1.00 . A A . 17 PRO C 1 1
11 21800 1 1 17 PRO CA C 6.993 30.722 21.920 1.00 . A A . 17 PRO CA 1 1
11 21801 1 1 17 PRO CB C 7.767 29.498 22.403 1.00 . A A . 17 PRO CB 1 1
11 21802 1 1 17 PRO CD C 5.439 28.938 22.508 1.00 . A A . 17 PRO CD 1 1
11 21803 1 1 17 PRO CG C 6.810 28.366 22.251 1.00 . A A . 17 PRO CG 1 1
11 21804 1 1 17 PRO HA H 7.313 31.595 22.470 1.00 . A A . 17 PRO HA 1 1
11 21805 1 1 17 PRO HB2 H 8.645 29.358 21.790 1.00 . A A . 17 PRO HB2 1 1
11 21806 1 1 17 PRO HB3 H 8.058 29.634 23.434 1.00 . A A . 17 PRO HB3 1 1
11 21807 1 1 17 PRO HD2 H 4.715 28.492 21.844 1.00 . A A . 17 PRO HD2 1 1
11 21808 1 1 17 PRO HD3 H 5.154 28.782 23.538 1.00 . A A . 17 PRO HD3 1 1
11 21809 1 1 17 PRO HG2 H 6.867 27.969 21.248 1.00 . A A . 17 PRO HG2 1 1
11 21810 1 1 17 PRO HG3 H 7.035 27.595 22.974 1.00 . A A . 17 PRO HG3 1 1
11 21811 1 1 17 PRO N N 5.601 30.378 22.219 1.00 . A A . 17 PRO N 1 1
11 21812 1 1 17 PRO O O 7.949 31.866 20.037 1.00 . A A . 17 PRO O 1 1
11 21813 1 1 18 GLN C C 5.608 30.984 17.541 1.00 . A A . 18 GLN C 1 1
11 21814 1 1 18 GLN CA C 6.767 30.205 18.157 1.00 . A A . 18 GLN CA 1 1
11 21815 1 1 18 GLN CB C 6.846 28.811 17.531 1.00 . A A . 18 GLN CB 1 1
11 21816 1 1 18 GLN CD C 7.901 26.517 17.607 1.00 . A A . 18 GLN CD 1 1
11 21817 1 1 18 GLN CG C 7.952 27.945 18.114 1.00 . A A . 18 GLN CG 1 1
11 21818 1 1 18 GLN H H 6.060 29.389 19.977 1.00 . A A . 18 GLN H 1 1
11 21819 1 1 18 GLN HA H 7.686 30.735 17.955 1.00 . A A . 18 GLN HA 1 1
11 21820 1 1 18 GLN HB2 H 5.904 28.306 17.683 1.00 . A A . 18 GLN HB2 1 1
11 21821 1 1 18 GLN HB3 H 7.022 28.915 16.470 1.00 . A A . 18 GLN HB3 1 1
11 21822 1 1 18 GLN HE21 H 5.941 26.445 17.932 1.00 . A A . 18 GLN HE21 1 1
11 21823 1 1 18 GLN HE22 H 6.648 25.007 17.287 1.00 . A A . 18 GLN HE22 1 1
11 21824 1 1 18 GLN HG2 H 8.906 28.372 17.845 1.00 . A A . 18 GLN HG2 1 1
11 21825 1 1 18 GLN HG3 H 7.853 27.933 19.189 1.00 . A A . 18 GLN HG3 1 1
11 21826 1 1 18 GLN N N 6.619 30.102 19.603 1.00 . A A . 18 GLN N 1 1
11 21827 1 1 18 GLN NE2 N 6.710 25.930 17.610 1.00 . A A . 18 GLN NE2 1 1
11 21828 1 1 18 GLN O O 4.766 31.531 18.255 1.00 . A A . 18 GLN O 1 1
11 21829 1 1 18 GLN OE1 O 8.921 25.947 17.219 1.00 . A A . 18 GLN OE1 1 1
11 21830 1 1 19 TYR C C 3.209 30.965 15.540 1.00 . A A . 19 TYR C 1 1
11 21831 1 1 19 TYR CA C 4.520 31.741 15.498 1.00 . A A . 19 TYR CA 1 1
11 21832 1 1 19 TYR CB C 4.938 31.979 14.044 1.00 . A A . 19 TYR CB 1 1
11 21833 1 1 19 TYR CD1 C 3.958 34.269 13.630 1.00 . A A . 19 TYR CD1 1 1
11 21834 1 1 19 TYR CD2 C 6.314 33.989 13.388 1.00 . A A . 19 TYR CD2 1 1
11 21835 1 1 19 TYR CE1 C 4.079 35.606 13.298 1.00 . A A . 19 TYR CE1 1 1
11 21836 1 1 19 TYR CE2 C 6.443 35.325 13.055 1.00 . A A . 19 TYR CE2 1 1
11 21837 1 1 19 TYR CG C 5.072 33.440 13.682 1.00 . A A . 19 TYR CG 1 1
11 21838 1 1 19 TYR CZ C 5.323 36.127 13.011 1.00 . A A . 19 TYR CZ 1 1
11 21839 1 1 19 TYR H H 6.274 30.573 15.702 1.00 . A A . 19 TYR H 1 1
11 21840 1 1 19 TYR HA H 4.376 32.695 15.984 1.00 . A A . 19 TYR HA 1 1
11 21841 1 1 19 TYR HB2 H 5.891 31.504 13.870 1.00 . A A . 19 TYR HB2 1 1
11 21842 1 1 19 TYR HB3 H 4.198 31.542 13.390 1.00 . A A . 19 TYR HB3 1 1
11 21843 1 1 19 TYR HD1 H 2.986 33.857 13.855 1.00 . A A . 19 TYR HD1 1 1
11 21844 1 1 19 TYR HD2 H 7.189 33.358 13.424 1.00 . A A . 19 TYR HD2 1 1
11 21845 1 1 19 TYR HE1 H 3.202 36.234 13.263 1.00 . A A . 19 TYR HE1 1 1
11 21846 1 1 19 TYR HE2 H 7.416 35.733 12.831 1.00 . A A . 19 TYR HE2 1 1
11 21847 1 1 19 TYR HH H 5.113 37.999 13.399 1.00 . A A . 19 TYR HH 1 1
11 21848 1 1 19 TYR N N 5.573 31.029 16.213 1.00 . A A . 19 TYR N 1 1
11 21849 1 1 19 TYR O O 3.068 30.004 16.298 1.00 . A A . 19 TYR O 1 1
11 21850 1 1 19 TYR OH O 5.447 37.457 12.679 1.00 . A A . 19 TYR OH 1 1
11 21851 1 1 20 LYS C C 0.984 29.541 13.705 1.00 . A A . 20 LYS C 1 1
11 21852 1 1 20 LYS CA C 0.951 30.730 14.658 1.00 . A A . 20 LYS CA 1 1
11 21853 1 1 20 LYS CB C -0.124 31.726 14.217 1.00 . A A . 20 LYS CB 1 1
11 21854 1 1 20 LYS CD C -1.333 33.349 15.706 1.00 . A A . 20 LYS CD 1 1
11 21855 1 1 20 LYS CE C -2.559 33.571 16.576 1.00 . A A . 20 LYS CE 1 1
11 21856 1 1 20 LYS CG C -1.239 31.908 15.234 1.00 . A A . 20 LYS CG 1 1
11 21857 1 1 20 LYS H H 2.425 32.156 14.138 1.00 . A A . 20 LYS H 1 1
11 21858 1 1 20 LYS HA H 0.715 30.374 15.650 1.00 . A A . 20 LYS HA 1 1
11 21859 1 1 20 LYS HB2 H 0.340 32.686 14.045 1.00 . A A . 20 LYS HB2 1 1
11 21860 1 1 20 LYS HB3 H -0.562 31.378 13.292 1.00 . A A . 20 LYS HB3 1 1
11 21861 1 1 20 LYS HD2 H -0.449 33.589 16.280 1.00 . A A . 20 LYS HD2 1 1
11 21862 1 1 20 LYS HD3 H -1.392 33.998 14.845 1.00 . A A . 20 LYS HD3 1 1
11 21863 1 1 20 LYS HE2 H -2.480 32.948 17.454 1.00 . A A . 20 LYS HE2 1 1
11 21864 1 1 20 LYS HE3 H -2.592 34.610 16.872 1.00 . A A . 20 LYS HE3 1 1
11 21865 1 1 20 LYS HG2 H -2.176 31.627 14.779 1.00 . A A . 20 LYS HG2 1 1
11 21866 1 1 20 LYS HG3 H -1.043 31.273 16.084 1.00 . A A . 20 LYS HG3 1 1
11 21867 1 1 20 LYS HZ1 H -3.872 32.210 15.689 1.00 . A A . 20 LYS HZ1 1 1
11 21868 1 1 20 LYS HZ2 H -3.850 33.727 14.939 1.00 . A A . 20 LYS HZ2 1 1
11 21869 1 1 20 LYS HZ3 H -4.642 33.525 16.420 1.00 . A A . 20 LYS HZ3 1 1
11 21870 1 1 20 LYS N N 2.252 31.386 14.719 1.00 . A A . 20 LYS N 1 1
11 21871 1 1 20 LYS NZ N -3.819 33.234 15.856 1.00 . A A . 20 LYS NZ 1 1
11 21872 1 1 20 LYS O O -0.059 29.016 13.313 1.00 . A A . 20 LYS O 1 1
11 21873 1 1 21 TYR C C 2.437 26.678 13.212 1.00 . A A . 21 TYR C 1 1
11 21874 1 1 21 TYR CA C 2.364 27.989 12.434 1.00 . A A . 21 TYR CA 1 1
11 21875 1 1 21 TYR CB C 3.633 28.171 11.599 1.00 . A A . 21 TYR CB 1 1
11 21876 1 1 21 TYR CD1 C 3.576 26.432 9.770 1.00 . A A . 21 TYR CD1 1 1
11 21877 1 1 21 TYR CD2 C 3.215 28.710 9.168 1.00 . A A . 21 TYR CD2 1 1
11 21878 1 1 21 TYR CE1 C 3.429 26.055 8.448 1.00 . A A . 21 TYR CE1 1 1
11 21879 1 1 21 TYR CE2 C 3.067 28.341 7.844 1.00 . A A . 21 TYR CE2 1 1
11 21880 1 1 21 TYR CG C 3.471 27.763 10.151 1.00 . A A . 21 TYR CG 1 1
11 21881 1 1 21 TYR CZ C 3.176 27.014 7.489 1.00 . A A . 21 TYR CZ 1 1
11 21882 1 1 21 TYR H H 2.982 29.577 13.687 1.00 . A A . 21 TYR H 1 1
11 21883 1 1 21 TYR HA H 1.509 27.956 11.775 1.00 . A A . 21 TYR HA 1 1
11 21884 1 1 21 TYR HB2 H 3.922 29.212 11.619 1.00 . A A . 21 TYR HB2 1 1
11 21885 1 1 21 TYR HB3 H 4.426 27.574 12.025 1.00 . A A . 21 TYR HB3 1 1
11 21886 1 1 21 TYR HD1 H 3.775 25.683 10.523 1.00 . A A . 21 TYR HD1 1 1
11 21887 1 1 21 TYR HD2 H 3.132 29.749 9.449 1.00 . A A . 21 TYR HD2 1 1
11 21888 1 1 21 TYR HE1 H 3.514 25.014 8.171 1.00 . A A . 21 TYR HE1 1 1
11 21889 1 1 21 TYR HE2 H 2.868 29.093 7.094 1.00 . A A . 21 TYR HE2 1 1
11 21890 1 1 21 TYR HH H 3.243 27.386 5.605 1.00 . A A . 21 TYR HH 1 1
11 21891 1 1 21 TYR N N 2.190 29.118 13.338 1.00 . A A . 21 TYR N 1 1
11 21892 1 1 21 TYR O O 3.523 26.204 13.549 1.00 . A A . 21 TYR O 1 1
11 21893 1 1 21 TYR OH O 3.028 26.642 6.173 1.00 . A A . 21 TYR OH 1 1
11 21894 1 1 22 ALA C C 1.269 23.647 13.297 1.00 . A A . 22 ALA C 1 1
11 21895 1 1 22 ALA CA C 1.204 24.846 14.238 1.00 . A A . 22 ALA CA 1 1
11 21896 1 1 22 ALA CB C -0.067 24.797 15.071 1.00 . A A . 22 ALA CB 1 1
11 21897 1 1 22 ALA H H 0.443 26.528 13.203 1.00 . A A . 22 ALA H 1 1
11 21898 1 1 22 ALA HA H 2.048 24.809 14.912 1.00 . A A . 22 ALA HA 1 1
11 21899 1 1 22 ALA HB1 H 0.131 25.199 16.054 1.00 . A A . 22 ALA HB1 1 1
11 21900 1 1 22 ALA HB2 H -0.399 23.773 15.161 1.00 . A A . 22 ALA HB2 1 1
11 21901 1 1 22 ALA HB3 H -0.836 25.384 14.590 1.00 . A A . 22 ALA HB3 1 1
11 21902 1 1 22 ALA N N 1.274 26.100 13.496 1.00 . A A . 22 ALA N 1 1
11 21903 1 1 22 ALA O O 2.216 22.862 13.343 1.00 . A A . 22 ALA O 1 1
11 21904 1 1 23 ALA C C 1.327 22.503 10.476 1.00 . A A . 23 ALA C 1 1
11 21905 1 1 23 ALA CA C 0.197 22.410 11.496 1.00 . A A . 23 ALA CA 1 1
11 21906 1 1 23 ALA CB C -1.152 22.388 10.794 1.00 . A A . 23 ALA CB 1 1
11 21907 1 1 23 ALA H H -0.469 24.172 12.460 1.00 . A A . 23 ALA H 1 1
11 21908 1 1 23 ALA HA H 0.302 21.487 12.049 1.00 . A A . 23 ALA HA 1 1
11 21909 1 1 23 ALA HB1 H -1.941 22.387 11.530 1.00 . A A . 23 ALA HB1 1 1
11 21910 1 1 23 ALA HB2 H -1.226 21.500 10.185 1.00 . A A . 23 ALA HB2 1 1
11 21911 1 1 23 ALA HB3 H -1.245 23.263 10.167 1.00 . A A . 23 ALA HB3 1 1
11 21912 1 1 23 ALA N N 0.257 23.514 12.447 1.00 . A A . 23 ALA N 1 1
11 21913 1 1 23 ALA O O 1.916 23.566 10.282 1.00 . A A . 23 ALA O 1 1
11 21914 1 1 24 GLY C C 2.155 21.490 7.417 1.00 . A A . 24 GLY C 1 1
11 21915 1 1 24 GLY CA C 2.681 21.358 8.833 1.00 . A A . 24 GLY CA 1 1
11 21916 1 1 24 GLY H H 1.119 20.565 10.022 1.00 . A A . 24 GLY H 1 1
11 21917 1 1 24 GLY HA2 H 3.361 22.173 9.028 1.00 . A A . 24 GLY HA2 1 1
11 21918 1 1 24 GLY HA3 H 3.220 20.425 8.919 1.00 . A A . 24 GLY HA3 1 1
11 21919 1 1 24 GLY N N 1.623 21.382 9.825 1.00 . A A . 24 GLY N 1 1
11 21920 1 1 24 GLY O O 2.930 21.532 6.462 1.00 . A A . 24 GLY O 1 1
11 21921 1 1 25 VAL C C 0.198 23.135 5.508 1.00 . A A . 25 VAL C 1 1
11 21922 1 1 25 VAL CA C 0.204 21.681 5.973 1.00 . A A . 25 VAL CA 1 1
11 21923 1 1 25 VAL CB C -1.242 21.146 5.989 1.00 . A A . 25 VAL CB 1 1
11 21924 1 1 25 VAL CG1 C -2.086 21.907 7.000 1.00 . A A . 25 VAL CG1 1 1
11 21925 1 1 25 VAL CG2 C -1.859 21.222 4.601 1.00 . A A . 25 VAL CG2 1 1
11 21926 1 1 25 VAL H H 0.269 21.515 8.082 1.00 . A A . 25 VAL H 1 1
11 21927 1 1 25 VAL HA H 0.774 21.092 5.271 1.00 . A A . 25 VAL HA 1 1
11 21928 1 1 25 VAL HB H -1.214 20.108 6.288 1.00 . A A . 25 VAL HB 1 1
11 21929 1 1 25 VAL HG11 H -2.228 21.299 7.882 1.00 . A A . 25 VAL HG11 1 1
11 21930 1 1 25 VAL HG12 H -3.047 22.138 6.565 1.00 . A A . 25 VAL HG12 1 1
11 21931 1 1 25 VAL HG13 H -1.583 22.823 7.271 1.00 . A A . 25 VAL HG13 1 1
11 21932 1 1 25 VAL HG21 H -2.345 20.285 4.371 1.00 . A A . 25 VAL HG21 1 1
11 21933 1 1 25 VAL HG22 H -1.084 21.414 3.872 1.00 . A A . 25 VAL HG22 1 1
11 21934 1 1 25 VAL HG23 H -2.585 22.021 4.573 1.00 . A A . 25 VAL HG23 1 1
11 21935 1 1 25 VAL N N 0.834 21.555 7.282 1.00 . A A . 25 VAL N 1 1
11 21936 1 1 25 VAL O O -0.020 24.052 6.301 1.00 . A A . 25 VAL O 1 1
11 21937 1 1 26 ARG C C -0.947 25.169 3.346 1.00 . A A . 26 ARG C 1 1
11 21938 1 1 26 ARG CA C 0.466 24.682 3.646 1.00 . A A . 26 ARG CA 1 1
11 21939 1 1 26 ARG CB C 1.309 24.701 2.369 1.00 . A A . 26 ARG CB 1 1
11 21940 1 1 26 ARG CD C 3.734 24.488 1.748 1.00 . A A . 26 ARG CD 1 1
11 21941 1 1 26 ARG CG C 2.554 23.833 2.447 1.00 . A A . 26 ARG CG 1 1
11 21942 1 1 26 ARG CZ C 6.175 24.187 1.652 1.00 . A A . 26 ARG CZ 1 1
11 21943 1 1 26 ARG H H 0.610 22.570 3.634 1.00 . A A . 26 ARG H 1 1
11 21944 1 1 26 ARG HA H 0.915 25.343 4.374 1.00 . A A . 26 ARG HA 1 1
11 21945 1 1 26 ARG HB2 H 0.703 24.351 1.547 1.00 . A A . 26 ARG HB2 1 1
11 21946 1 1 26 ARG HB3 H 1.617 25.717 2.171 1.00 . A A . 26 ARG HB3 1 1
11 21947 1 1 26 ARG HD2 H 3.505 24.589 0.698 1.00 . A A . 26 ARG HD2 1 1
11 21948 1 1 26 ARG HD3 H 3.893 25.466 2.177 1.00 . A A . 26 ARG HD3 1 1
11 21949 1 1 26 ARG HE H 4.870 22.772 2.179 1.00 . A A . 26 ARG HE 1 1
11 21950 1 1 26 ARG HG2 H 2.806 23.674 3.484 1.00 . A A . 26 ARG HG2 1 1
11 21951 1 1 26 ARG HG3 H 2.349 22.884 1.974 1.00 . A A . 26 ARG HG3 1 1
11 21952 1 1 26 ARG HH11 H 5.529 26.034 1.145 1.00 . A A . 26 ARG HH11 1 1
11 21953 1 1 26 ARG HH12 H 7.245 25.804 1.083 1.00 . A A . 26 ARG HH12 1 1
11 21954 1 1 26 ARG HH21 H 7.127 22.462 2.101 1.00 . A A . 26 ARG HH21 1 1
11 21955 1 1 26 ARG HH22 H 8.153 23.775 1.627 1.00 . A A . 26 ARG HH22 1 1
11 21956 1 1 26 ARG N N 0.443 23.340 4.217 1.00 . A A . 26 ARG N 1 1
11 21957 1 1 26 ARG NE N 4.958 23.705 1.891 1.00 . A A . 26 ARG NE 1 1
11 21958 1 1 26 ARG NH1 N 6.329 25.445 1.262 1.00 . A A . 26 ARG NH1 1 1
11 21959 1 1 26 ARG NH2 N 7.239 23.411 1.806 1.00 . A A . 26 ARG NH2 1 1
11 21960 1 1 26 ARG O O -1.925 24.478 3.634 1.00 . A A . 26 ARG O 1 1
11 21961 1 1 27 ASN C C -2.787 26.500 1.033 1.00 . A A . 27 ASN C 1 1
11 21962 1 1 27 ASN CA C -2.342 26.941 2.427 1.00 . A A . 27 ASN CA 1 1
11 21963 1 1 27 ASN CB C -2.274 28.468 2.495 1.00 . A A . 27 ASN CB 1 1
11 21964 1 1 27 ASN CG C -2.156 28.979 3.917 1.00 . A A . 27 ASN CG 1 1
11 21965 1 1 27 ASN H H -0.231 26.863 2.561 1.00 . A A . 27 ASN H 1 1
11 21966 1 1 27 ASN HA H -3.062 26.589 3.150 1.00 . A A . 27 ASN HA 1 1
11 21967 1 1 27 ASN HB2 H -1.415 28.810 1.937 1.00 . A A . 27 ASN HB2 1 1
11 21968 1 1 27 ASN HB3 H -3.171 28.882 2.056 1.00 . A A . 27 ASN HB3 1 1
11 21969 1 1 27 ASN HD21 H -0.186 29.152 3.718 1.00 . A A . 27 ASN HD21 1 1
11 21970 1 1 27 ASN HD22 H -0.829 29.609 5.255 1.00 . A A . 27 ASN HD22 1 1
11 21971 1 1 27 ASN N N -1.047 26.361 2.767 1.00 . A A . 27 ASN N 1 1
11 21972 1 1 27 ASN ND2 N -0.934 29.277 4.340 1.00 . A A . 27 ASN ND2 1 1
11 21973 1 1 27 ASN O O -2.220 26.933 0.029 1.00 . A A . 27 ASN O 1 1
11 21974 1 1 27 ASN OD1 O -3.153 29.104 4.628 1.00 . A A . 27 ASN OD1 1 1
11 21975 1 1 28 PRO C C -4.949 26.240 -1.176 1.00 . A A . 28 PRO C 1 1
11 21976 1 1 28 PRO CA C -4.322 25.133 -0.333 1.00 . A A . 28 PRO CA 1 1
11 21977 1 1 28 PRO CB C -5.379 24.099 0.071 1.00 . A A . 28 PRO CB 1 1
11 21978 1 1 28 PRO CD C -4.547 25.060 2.095 1.00 . A A . 28 PRO CD 1 1
11 21979 1 1 28 PRO CG C -5.774 24.473 1.458 1.00 . A A . 28 PRO CG 1 1
11 21980 1 1 28 PRO HA H -3.544 24.648 -0.903 1.00 . A A . 28 PRO HA 1 1
11 21981 1 1 28 PRO HB2 H -6.218 24.155 -0.607 1.00 . A A . 28 PRO HB2 1 1
11 21982 1 1 28 PRO HB3 H -4.948 23.109 0.039 1.00 . A A . 28 PRO HB3 1 1
11 21983 1 1 28 PRO HD2 H -4.817 25.831 2.801 1.00 . A A . 28 PRO HD2 1 1
11 21984 1 1 28 PRO HD3 H -3.966 24.289 2.579 1.00 . A A . 28 PRO HD3 1 1
11 21985 1 1 28 PRO HG2 H -6.567 25.206 1.429 1.00 . A A . 28 PRO HG2 1 1
11 21986 1 1 28 PRO HG3 H -6.093 23.595 2.000 1.00 . A A . 28 PRO HG3 1 1
11 21987 1 1 28 PRO N N -3.811 25.630 0.951 1.00 . A A . 28 PRO N 1 1
11 21988 1 1 28 PRO O O -4.348 26.711 -2.142 1.00 . A A . 28 PRO O 1 1
11 21989 1 1 29 GLN C C -6.524 29.076 -0.961 1.00 . A A . 29 GLN C 1 1
11 21990 1 1 29 GLN CA C -6.862 27.703 -1.531 1.00 . A A . 29 GLN CA 1 1
11 21991 1 1 29 GLN CB C -8.374 27.469 -1.468 1.00 . A A . 29 GLN CB 1 1
11 21992 1 1 29 GLN CD C -9.073 28.315 -3.744 1.00 . A A . 29 GLN CD 1 1
11 21993 1 1 29 GLN CG C -9.182 28.498 -2.243 1.00 . A A . 29 GLN CG 1 1
11 21994 1 1 29 GLN H H -6.587 26.239 -0.027 1.00 . A A . 29 GLN H 1 1
11 21995 1 1 29 GLN HA H -6.542 27.665 -2.561 1.00 . A A . 29 GLN HA 1 1
11 21996 1 1 29 GLN HB2 H -8.592 26.492 -1.873 1.00 . A A . 29 GLN HB2 1 1
11 21997 1 1 29 GLN HB3 H -8.688 27.499 -0.435 1.00 . A A . 29 GLN HB3 1 1
11 21998 1 1 29 GLN HE21 H -10.366 26.807 -3.680 1.00 . A A . 29 GLN HE21 1 1
11 21999 1 1 29 GLN HE22 H -9.753 27.203 -5.246 1.00 . A A . 29 GLN HE22 1 1
11 22000 1 1 29 GLN HG2 H -10.220 28.408 -1.960 1.00 . A A . 29 GLN HG2 1 1
11 22001 1 1 29 GLN HG3 H -8.824 29.483 -1.989 1.00 . A A . 29 GLN HG3 1 1
11 22002 1 1 29 GLN N N -6.158 26.651 -0.806 1.00 . A A . 29 GLN N 1 1
11 22003 1 1 29 GLN NE2 N -9.806 27.344 -4.278 1.00 . A A . 29 GLN NE2 1 1
11 22004 1 1 29 GLN O O -6.843 29.379 0.190 1.00 . A A . 29 GLN O 1 1
11 22005 1 1 29 GLN OE1 O -8.339 29.038 -4.417 1.00 . A A . 29 GLN OE1 1 1
11 22006 1 1 30 GLN C C -6.495 32.282 -1.844 1.00 . A A . 30 GLN C 1 1
11 22007 1 1 30 GLN CA C -5.490 31.246 -1.351 1.00 . A A . 30 GLN CA 1 1
11 22008 1 1 30 GLN CB C -4.093 31.591 -1.872 1.00 . A A . 30 GLN CB 1 1
11 22009 1 1 30 GLN CD C -2.509 31.624 -3.842 1.00 . A A . 30 GLN CD 1 1
11 22010 1 1 30 GLN CG C -3.871 31.203 -3.325 1.00 . A A . 30 GLN CG 1 1
11 22011 1 1 30 GLN H H -5.648 29.606 -2.679 1.00 . A A . 30 GLN H 1 1
11 22012 1 1 30 GLN HA H -5.477 31.263 -0.271 1.00 . A A . 30 GLN HA 1 1
11 22013 1 1 30 GLN HB2 H -3.939 32.656 -1.778 1.00 . A A . 30 GLN HB2 1 1
11 22014 1 1 30 GLN HB3 H -3.359 31.076 -1.269 1.00 . A A . 30 GLN HB3 1 1
11 22015 1 1 30 GLN HE21 H -2.344 29.924 -4.859 1.00 . A A . 30 GLN HE21 1 1
11 22016 1 1 30 GLN HE22 H -1.010 31.014 -4.996 1.00 . A A . 30 GLN HE22 1 1
11 22017 1 1 30 GLN HG2 H -3.957 30.131 -3.415 1.00 . A A . 30 GLN HG2 1 1
11 22018 1 1 30 GLN HG3 H -4.631 31.676 -3.929 1.00 . A A . 30 GLN HG3 1 1
11 22019 1 1 30 GLN N N -5.873 29.904 -1.773 1.00 . A A . 30 GLN N 1 1
11 22020 1 1 30 GLN NE2 N -1.892 30.768 -4.647 1.00 . A A . 30 GLN NE2 1 1
11 22021 1 1 30 GLN O O -7.465 31.945 -2.525 1.00 . A A . 30 GLN O 1 1
11 22022 1 1 30 GLN OE1 O -2.018 32.707 -3.522 1.00 . A A . 30 GLN OE1 1 1
11 22023 1 1 31 HIS C C -6.364 35.698 -2.668 1.00 . A A . 31 HIS C 1 1
11 22024 1 1 31 HIS CA C -7.138 34.629 -1.902 1.00 . A A . 31 HIS CA 1 1
11 22025 1 1 31 HIS CB C -7.811 35.250 -0.675 1.00 . A A . 31 HIS CB 1 1
11 22026 1 1 31 HIS CD2 C -10.353 35.502 -0.310 1.00 . A A . 31 HIS CD2 1 1
11 22027 1 1 31 HIS CE1 C -10.827 33.377 -0.203 1.00 . A A . 31 HIS CE1 1 1
11 22028 1 1 31 HIS CG C -9.216 34.779 -0.462 1.00 . A A . 31 HIS CG 1 1
11 22029 1 1 31 HIS H H -5.466 33.745 -0.953 1.00 . A A . 31 HIS H 1 1
11 22030 1 1 31 HIS HA H -7.897 34.216 -2.550 1.00 . A A . 31 HIS HA 1 1
11 22031 1 1 31 HIS HB2 H -7.239 34.998 0.206 1.00 . A A . 31 HIS HB2 1 1
11 22032 1 1 31 HIS HB3 H -7.833 36.322 -0.791 1.00 . A A . 31 HIS HB3 1 1
11 22033 1 1 31 HIS HD2 H -10.442 36.578 -0.317 1.00 . A A . 31 HIS HD2 1 1
11 22034 1 1 31 HIS HE1 H -11.385 32.457 -0.105 1.00 . A A . 31 HIS HE1 1 1
11 22035 1 1 31 HIS HE2 H -12.319 34.813 -0.011 1.00 . A A . 31 HIS HE2 1 1
11 22036 1 1 31 HIS N N -6.256 33.542 -1.496 1.00 . A A . 31 HIS N 1 1
11 22037 1 1 31 HIS ND1 N -9.522 33.441 -0.393 1.00 . A A . 31 HIS ND1 1 1
11 22038 1 1 31 HIS NE2 N -11.372 34.600 -0.146 1.00 . A A . 31 HIS NE2 1 1
11 22039 1 1 31 HIS O O -6.740 36.870 -2.669 1.00 . A A . 31 HIS O 1 1
11 22040 1 1 32 LEU C C -4.920 36.282 -5.535 1.00 . A A . 32 LEU C 1 1
11 22041 1 1 32 LEU CA C -4.451 36.204 -4.086 1.00 . A A . 32 LEU CA 1 1
11 22042 1 1 32 LEU CB C -2.985 35.763 -4.037 1.00 . A A . 32 LEU CB 1 1
11 22043 1 1 32 LEU CD1 C -1.990 38.069 -3.976 1.00 . A A . 32 LEU CD1 1 1
11 22044 1 1 32 LEU CD2 C -2.469 36.861 -1.837 1.00 . A A . 32 LEU CD2 1 1
11 22045 1 1 32 LEU CG C -2.041 36.712 -3.291 1.00 . A A . 32 LEU CG 1 1
11 22046 1 1 32 LEU H H -5.032 34.337 -3.277 1.00 . A A . 32 LEU H 1 1
11 22047 1 1 32 LEU HA H -4.540 37.183 -3.638 1.00 . A A . 32 LEU HA 1 1
11 22048 1 1 32 LEU HB2 H -2.939 34.797 -3.560 1.00 . A A . 32 LEU HB2 1 1
11 22049 1 1 32 LEU HB3 H -2.629 35.661 -5.051 1.00 . A A . 32 LEU HB3 1 1
11 22050 1 1 32 LEU HD11 H -2.335 37.970 -4.995 1.00 . A A . 32 LEU HD11 1 1
11 22051 1 1 32 LEU HD12 H -0.975 38.436 -3.974 1.00 . A A . 32 LEU HD12 1 1
11 22052 1 1 32 LEU HD13 H -2.626 38.764 -3.447 1.00 . A A . 32 LEU HD13 1 1
11 22053 1 1 32 LEU HD21 H -3.034 37.774 -1.720 1.00 . A A . 32 LEU HD21 1 1
11 22054 1 1 32 LEU HD22 H -1.594 36.897 -1.206 1.00 . A A . 32 LEU HD22 1 1
11 22055 1 1 32 LEU HD23 H -3.082 36.018 -1.554 1.00 . A A . 32 LEU HD23 1 1
11 22056 1 1 32 LEU HG H -1.043 36.297 -3.301 1.00 . A A . 32 LEU HG 1 1
11 22057 1 1 32 LEU N N -5.281 35.284 -3.317 1.00 . A A . 32 LEU N 1 1
11 22058 1 1 32 LEU O O -5.753 35.488 -5.972 1.00 . A A . 32 LEU O 1 1
11 22059 1 1 33 ASN C C -3.701 36.778 -8.589 1.00 . A A . 33 ASN C 1 1
11 22060 1 1 33 ASN CA C -4.737 37.427 -7.676 1.00 . A A . 33 ASN CA 1 1
11 22061 1 1 33 ASN CB C -4.861 38.917 -8.002 1.00 . A A . 33 ASN CB 1 1
11 22062 1 1 33 ASN CG C -6.234 39.468 -7.674 1.00 . A A . 33 ASN CG 1 1
11 22063 1 1 33 ASN H H -3.719 37.845 -5.868 1.00 . A A . 33 ASN H 1 1
11 22064 1 1 33 ASN HA H -5.692 36.950 -7.838 1.00 . A A . 33 ASN HA 1 1
11 22065 1 1 33 ASN HB2 H -4.126 39.466 -7.430 1.00 . A A . 33 ASN HB2 1 1
11 22066 1 1 33 ASN HB3 H -4.675 39.066 -9.055 1.00 . A A . 33 ASN HB3 1 1
11 22067 1 1 33 ASN HD21 H -6.167 40.651 -9.271 1.00 . A A . 33 ASN HD21 1 1
11 22068 1 1 33 ASN HD22 H -7.603 40.760 -8.317 1.00 . A A . 33 ASN HD22 1 1
11 22069 1 1 33 ASN N N -4.379 37.245 -6.274 1.00 . A A . 33 ASN N 1 1
11 22070 1 1 33 ASN ND2 N -6.717 40.386 -8.505 1.00 . A A . 33 ASN ND2 1 1
11 22071 1 1 33 ASN O O -2.776 37.438 -9.062 1.00 . A A . 33 ASN O 1 1
11 22072 1 1 33 ASN OD1 O -6.855 39.075 -6.686 1.00 . A A . 33 ASN OD1 1 1
11 22073 1 1 34 ALA C C -3.435 34.692 -11.118 1.00 . A A . 34 ALA C 1 1
11 22074 1 1 34 ALA CA C -2.936 34.740 -9.677 1.00 . A A . 34 ALA CA 1 1
11 22075 1 1 34 ALA CB C -2.732 33.333 -9.136 1.00 . A A . 34 ALA CB 1 1
11 22076 1 1 34 ALA H H -4.616 35.008 -8.418 1.00 . A A . 34 ALA H 1 1
11 22077 1 1 34 ALA HA H -1.984 35.248 -9.654 1.00 . A A . 34 ALA HA 1 1
11 22078 1 1 34 ALA HB1 H -2.851 33.339 -8.062 1.00 . A A . 34 ALA HB1 1 1
11 22079 1 1 34 ALA HB2 H -1.737 32.993 -9.385 1.00 . A A . 34 ALA HB2 1 1
11 22080 1 1 34 ALA HB3 H -3.460 32.668 -9.576 1.00 . A A . 34 ALA HB3 1 1
11 22081 1 1 34 ALA N N -3.860 35.480 -8.826 1.00 . A A . 34 ALA N 1 1
11 22082 1 1 34 ALA O O -3.249 33.695 -11.817 1.00 . A A . 34 ALA O 1 1
11 22083 1 1 35 GLN C C -3.490 36.278 -13.906 1.00 . A A . 35 GLN C 1 1
11 22084 1 1 35 GLN CA C -4.586 35.861 -12.917 1.00 . A A . 35 GLN CA 1 1
11 22085 1 1 35 GLN CB C -5.762 36.841 -12.984 1.00 . A A . 35 GLN CB 1 1
11 22086 1 1 35 GLN CD C -7.661 35.217 -12.616 1.00 . A A . 35 GLN CD 1 1
11 22087 1 1 35 GLN CG C -6.936 36.446 -12.104 1.00 . A A . 35 GLN CG 1 1
11 22088 1 1 35 GLN H H -4.180 36.540 -10.953 1.00 . A A . 35 GLN H 1 1
11 22089 1 1 35 GLN HA H -4.937 34.879 -13.192 1.00 . A A . 35 GLN HA 1 1
11 22090 1 1 35 GLN HB2 H -5.420 37.817 -12.675 1.00 . A A . 35 GLN HB2 1 1
11 22091 1 1 35 GLN HB3 H -6.108 36.899 -14.006 1.00 . A A . 35 GLN HB3 1 1
11 22092 1 1 35 GLN HE21 H -6.668 34.066 -11.335 1.00 . A A . 35 GLN HE21 1 1
11 22093 1 1 35 GLN HE22 H -7.797 33.250 -12.357 1.00 . A A . 35 GLN HE22 1 1
11 22094 1 1 35 GLN HG2 H -6.571 36.241 -11.109 1.00 . A A . 35 GLN HG2 1 1
11 22095 1 1 35 GLN HG3 H -7.635 37.269 -12.068 1.00 . A A . 35 GLN HG3 1 1
11 22096 1 1 35 GLN N N -4.065 35.778 -11.557 1.00 . A A . 35 GLN N 1 1
11 22097 1 1 35 GLN NE2 N -7.343 34.062 -12.045 1.00 . A A . 35 GLN NE2 1 1
11 22098 1 1 35 GLN O O -3.283 35.608 -14.917 1.00 . A A . 35 GLN O 1 1
11 22099 1 1 35 GLN OE1 O -8.498 35.305 -13.516 1.00 . A A . 35 GLN OE1 1 1
11 22100 1 1 36 PRO C C -0.503 36.909 -14.539 1.00 . A A . 36 PRO C 1 1
11 22101 1 1 36 PRO CA C -1.695 37.860 -14.519 1.00 . A A . 36 PRO CA 1 1
11 22102 1 1 36 PRO CB C -1.286 39.215 -13.921 1.00 . A A . 36 PRO CB 1 1
11 22103 1 1 36 PRO CD C -2.918 38.264 -12.460 1.00 . A A . 36 PRO CD 1 1
11 22104 1 1 36 PRO CG C -2.367 39.567 -12.955 1.00 . A A . 36 PRO CG 1 1
11 22105 1 1 36 PRO HA H -2.055 38.003 -15.527 1.00 . A A . 36 PRO HA 1 1
11 22106 1 1 36 PRO HB2 H -0.332 39.117 -13.425 1.00 . A A . 36 PRO HB2 1 1
11 22107 1 1 36 PRO HB3 H -1.211 39.949 -14.710 1.00 . A A . 36 PRO HB3 1 1
11 22108 1 1 36 PRO HD2 H -2.341 37.899 -11.624 1.00 . A A . 36 PRO HD2 1 1
11 22109 1 1 36 PRO HD3 H -3.958 38.370 -12.190 1.00 . A A . 36 PRO HD3 1 1
11 22110 1 1 36 PRO HG2 H -1.954 40.134 -12.132 1.00 . A A . 36 PRO HG2 1 1
11 22111 1 1 36 PRO HG3 H -3.137 40.135 -13.455 1.00 . A A . 36 PRO HG3 1 1
11 22112 1 1 36 PRO N N -2.764 37.386 -13.633 1.00 . A A . 36 PRO N 1 1
11 22113 1 1 36 PRO O O 0.382 37.025 -15.386 1.00 . A A . 36 PRO O 1 1
11 22114 1 1 37 GLN C C 0.302 33.762 -14.340 1.00 . A A . 37 GLN C 1 1
11 22115 1 1 37 GLN CA C 0.598 35.001 -13.500 1.00 . A A . 37 GLN CA 1 1
11 22116 1 1 37 GLN CB C 0.819 34.599 -12.040 1.00 . A A . 37 GLN CB 1 1
11 22117 1 1 37 GLN CD C 2.634 34.315 -10.306 1.00 . A A . 37 GLN CD 1 1
11 22118 1 1 37 GLN CG C 2.094 35.167 -11.439 1.00 . A A . 37 GLN CG 1 1
11 22119 1 1 37 GLN H H -1.221 35.932 -12.949 1.00 . A A . 37 GLN H 1 1
11 22120 1 1 37 GLN HA H 1.495 35.470 -13.877 1.00 . A A . 37 GLN HA 1 1
11 22121 1 1 37 GLN HB2 H -0.017 34.948 -11.453 1.00 . A A . 37 GLN HB2 1 1
11 22122 1 1 37 GLN HB3 H 0.867 33.521 -11.979 1.00 . A A . 37 GLN HB3 1 1
11 22123 1 1 37 GLN HE21 H 3.004 35.942 -9.225 1.00 . A A . 37 GLN HE21 1 1
11 22124 1 1 37 GLN HE22 H 3.414 34.437 -8.482 1.00 . A A . 37 GLN HE22 1 1
11 22125 1 1 37 GLN HG2 H 2.846 35.229 -12.211 1.00 . A A . 37 GLN HG2 1 1
11 22126 1 1 37 GLN HG3 H 1.888 36.156 -11.057 1.00 . A A . 37 GLN HG3 1 1
11 22127 1 1 37 GLN N N -0.487 35.970 -13.597 1.00 . A A . 37 GLN N 1 1
11 22128 1 1 37 GLN NE2 N 3.060 34.964 -9.229 1.00 . A A . 37 GLN NE2 1 1
11 22129 1 1 37 GLN O O -0.548 32.947 -13.983 1.00 . A A . 37 GLN O 1 1
11 22130 1 1 37 GLN OE1 O 2.667 33.087 -10.398 1.00 . A A . 37 GLN OE1 1 1
11 22131 1 1 38 VAL C C 1.903 31.427 -16.092 1.00 . A A . 38 VAL C 1 1
11 22132 1 1 38 VAL CA C 0.835 32.486 -16.344 1.00 . A A . 38 VAL CA 1 1
11 22133 1 1 38 VAL CB C 0.884 32.909 -17.823 1.00 . A A . 38 VAL CB 1 1
11 22134 1 1 38 VAL CG1 C -0.446 33.512 -18.251 1.00 . A A . 38 VAL CG1 1 1
11 22135 1 1 38 VAL CG2 C 2.024 33.888 -18.064 1.00 . A A . 38 VAL CG2 1 1
11 22136 1 1 38 VAL H H 1.678 34.309 -15.682 1.00 . A A . 38 VAL H 1 1
11 22137 1 1 38 VAL HA H -0.137 32.057 -16.146 1.00 . A A . 38 VAL HA 1 1
11 22138 1 1 38 VAL HB H 1.064 32.030 -18.422 1.00 . A A . 38 VAL HB 1 1
11 22139 1 1 38 VAL HG11 H -0.760 33.065 -19.183 1.00 . A A . 38 VAL HG11 1 1
11 22140 1 1 38 VAL HG12 H -0.333 34.577 -18.382 1.00 . A A . 38 VAL HG12 1 1
11 22141 1 1 38 VAL HG13 H -1.189 33.319 -17.491 1.00 . A A . 38 VAL HG13 1 1
11 22142 1 1 38 VAL HG21 H 2.030 34.633 -17.283 1.00 . A A . 38 VAL HG21 1 1
11 22143 1 1 38 VAL HG22 H 1.889 34.369 -19.021 1.00 . A A . 38 VAL HG22 1 1
11 22144 1 1 38 VAL HG23 H 2.964 33.354 -18.059 1.00 . A A . 38 VAL HG23 1 1
11 22145 1 1 38 VAL N N 1.013 33.627 -15.454 1.00 . A A . 38 VAL N 1 1
11 22146 1 1 38 VAL O O 3.090 31.739 -15.999 1.00 . A A . 38 VAL O 1 1
11 22147 1 1 39 THR C C 2.989 28.554 -17.036 1.00 . A A . 39 THR C 1 1
11 22148 1 1 39 THR CA C 2.394 29.070 -15.731 1.00 . A A . 39 THR CA 1 1
11 22149 1 1 39 THR CB C 1.676 27.935 -14.998 1.00 . A A . 39 THR CB 1 1
11 22150 1 1 39 THR CG2 C 0.411 27.480 -15.691 1.00 . A A . 39 THR CG2 1 1
11 22151 1 1 39 THR H H 0.514 29.989 -16.058 1.00 . A A . 39 THR H 1 1
11 22152 1 1 39 THR HA H 3.194 29.441 -15.107 1.00 . A A . 39 THR HA 1 1
11 22153 1 1 39 THR HB H 1.404 28.274 -14.009 1.00 . A A . 39 THR HB 1 1
11 22154 1 1 39 THR HG1 H 2.938 26.618 -15.711 1.00 . A A . 39 THR HG1 1 1
11 22155 1 1 39 THR HG21 H 0.352 26.402 -15.660 1.00 . A A . 39 THR HG21 1 1
11 22156 1 1 39 THR HG22 H 0.424 27.810 -16.719 1.00 . A A . 39 THR HG22 1 1
11 22157 1 1 39 THR HG23 H -0.447 27.902 -15.188 1.00 . A A . 39 THR HG23 1 1
11 22158 1 1 39 THR N N 1.473 30.174 -15.977 1.00 . A A . 39 THR N 1 1
11 22159 1 1 39 THR O O 2.284 28.401 -18.034 1.00 . A A . 39 THR O 1 1
11 22160 1 1 39 THR OG1 O 2.525 26.809 -14.865 1.00 . A A . 39 THR OG1 1 1
11 22161 1 1 40 MET C C 5.263 26.298 -18.081 1.00 . A A . 40 MET C 1 1
11 22162 1 1 40 MET CA C 4.986 27.792 -18.202 1.00 . A A . 40 MET CA 1 1
11 22163 1 1 40 MET CB C 6.300 28.550 -18.405 1.00 . A A . 40 MET CB 1 1
11 22164 1 1 40 MET CE C 8.015 31.249 -20.334 1.00 . A A . 40 MET CE 1 1
11 22165 1 1 40 MET CG C 6.110 30.019 -18.742 1.00 . A A . 40 MET CG 1 1
11 22166 1 1 40 MET H H 4.799 28.435 -16.195 1.00 . A A . 40 MET H 1 1
11 22167 1 1 40 MET HA H 4.347 27.959 -19.058 1.00 . A A . 40 MET HA 1 1
11 22168 1 1 40 MET HB2 H 6.883 28.484 -17.499 1.00 . A A . 40 MET HB2 1 1
11 22169 1 1 40 MET HB3 H 6.850 28.086 -19.211 1.00 . A A . 40 MET HB3 1 1
11 22170 1 1 40 MET HE1 H 8.306 32.279 -20.476 1.00 . A A . 40 MET HE1 1 1
11 22171 1 1 40 MET HE2 H 7.141 31.037 -20.933 1.00 . A A . 40 MET HE2 1 1
11 22172 1 1 40 MET HE3 H 8.824 30.601 -20.636 1.00 . A A . 40 MET HE3 1 1
11 22173 1 1 40 MET HG2 H 5.743 30.098 -19.755 1.00 . A A . 40 MET HG2 1 1
11 22174 1 1 40 MET HG3 H 5.381 30.440 -18.064 1.00 . A A . 40 MET HG3 1 1
11 22175 1 1 40 MET N N 4.292 28.291 -17.021 1.00 . A A . 40 MET N 1 1
11 22176 1 1 40 MET O O 5.902 25.852 -17.126 1.00 . A A . 40 MET O 1 1
11 22177 1 1 40 MET SD S 7.637 30.967 -18.607 1.00 . A A . 40 MET SD 1 1
11 22178 1 1 41 GLN C C 4.438 23.453 -17.778 1.00 . A A . 41 GLN C 1 1
11 22179 1 1 41 GLN CA C 4.970 24.084 -19.062 1.00 . A A . 41 GLN CA 1 1
11 22180 1 1 41 GLN CB C 6.452 23.744 -19.237 1.00 . A A . 41 GLN CB 1 1
11 22181 1 1 41 GLN CD C 8.157 21.970 -19.805 1.00 . A A . 41 GLN CD 1 1
11 22182 1 1 41 GLN CG C 6.695 22.365 -19.827 1.00 . A A . 41 GLN CG 1 1
11 22183 1 1 41 GLN H H 4.277 25.949 -19.785 1.00 . A A . 41 GLN H 1 1
11 22184 1 1 41 GLN HA H 4.417 23.683 -19.899 1.00 . A A . 41 GLN HA 1 1
11 22185 1 1 41 GLN HB2 H 6.903 24.476 -19.892 1.00 . A A . 41 GLN HB2 1 1
11 22186 1 1 41 GLN HB3 H 6.937 23.791 -18.274 1.00 . A A . 41 GLN HB3 1 1
11 22187 1 1 41 GLN HE21 H 7.683 20.157 -19.141 1.00 . A A . 41 GLN HE21 1 1
11 22188 1 1 41 GLN HE22 H 9.369 20.453 -19.377 1.00 . A A . 41 GLN HE22 1 1
11 22189 1 1 41 GLN HG2 H 6.133 21.639 -19.256 1.00 . A A . 41 GLN HG2 1 1
11 22190 1 1 41 GLN HG3 H 6.351 22.359 -20.851 1.00 . A A . 41 GLN HG3 1 1
11 22191 1 1 41 GLN N N 4.778 25.530 -19.054 1.00 . A A . 41 GLN N 1 1
11 22192 1 1 41 GLN NE2 N 8.431 20.735 -19.400 1.00 . A A . 41 GLN NE2 1 1
11 22193 1 1 41 GLN O O 5.193 23.200 -16.838 1.00 . A A . 41 GLN O 1 1
11 22194 1 1 41 GLN OE1 O 9.033 22.764 -20.149 1.00 . A A . 41 GLN OE1 1 1
11 22195 1 1 42 GLN C C 1.269 21.787 -16.987 1.00 . A A . 42 GLN C 1 1
11 22196 1 1 42 GLN CA C 2.495 22.603 -16.580 1.00 . A A . 42 GLN CA 1 1
11 22197 1 1 42 GLN CB C 2.091 23.690 -15.580 1.00 . A A . 42 GLN CB 1 1
11 22198 1 1 42 GLN CD C 2.493 23.316 -13.114 1.00 . A A . 42 GLN CD 1 1
11 22199 1 1 42 GLN CG C 1.535 23.141 -14.277 1.00 . A A . 42 GLN CG 1 1
11 22200 1 1 42 GLN H H 2.583 23.427 -18.527 1.00 . A A . 42 GLN H 1 1
11 22201 1 1 42 GLN HA H 3.212 21.944 -16.113 1.00 . A A . 42 GLN HA 1 1
11 22202 1 1 42 GLN HB2 H 2.960 24.291 -15.351 1.00 . A A . 42 GLN HB2 1 1
11 22203 1 1 42 GLN HB3 H 1.339 24.318 -16.033 1.00 . A A . 42 GLN HB3 1 1
11 22204 1 1 42 GLN HE21 H 1.841 25.172 -12.823 1.00 . A A . 42 GLN HE21 1 1
11 22205 1 1 42 GLN HE22 H 3.077 24.633 -11.743 1.00 . A A . 42 GLN HE22 1 1
11 22206 1 1 42 GLN HG2 H 0.616 23.659 -14.047 1.00 . A A . 42 GLN HG2 1 1
11 22207 1 1 42 GLN HG3 H 1.333 22.088 -14.402 1.00 . A A . 42 GLN HG3 1 1
11 22208 1 1 42 GLN N N 3.132 23.203 -17.747 1.00 . A A . 42 GLN N 1 1
11 22209 1 1 42 GLN NE2 N 2.468 24.492 -12.498 1.00 . A A . 42 GLN NE2 1 1
11 22210 1 1 42 GLN O O 0.152 22.303 -17.016 1.00 . A A . 42 GLN O 1 1
11 22211 1 1 42 GLN OE1 O 3.248 22.404 -12.776 1.00 . A A . 42 GLN OE1 1 1
11 22212 1 1 43 PRO C C -0.747 19.543 -16.678 1.00 . A A . 43 PRO C 1 1
11 22213 1 1 43 PRO CA C 0.367 19.607 -17.720 1.00 . A A . 43 PRO CA 1 1
11 22214 1 1 43 PRO CB C 1.042 18.240 -17.864 1.00 . A A . 43 PRO CB 1 1
11 22215 1 1 43 PRO CD C 2.763 19.797 -17.307 1.00 . A A . 43 PRO CD 1 1
11 22216 1 1 43 PRO CG C 2.482 18.547 -18.091 1.00 . A A . 43 PRO CG 1 1
11 22217 1 1 43 PRO HA H -0.049 19.907 -18.670 1.00 . A A . 43 PRO HA 1 1
11 22218 1 1 43 PRO HB2 H 0.899 17.667 -16.959 1.00 . A A . 43 PRO HB2 1 1
11 22219 1 1 43 PRO HB3 H 0.615 17.710 -18.702 1.00 . A A . 43 PRO HB3 1 1
11 22220 1 1 43 PRO HD2 H 3.067 19.551 -16.300 1.00 . A A . 43 PRO HD2 1 1
11 22221 1 1 43 PRO HD3 H 3.520 20.390 -17.798 1.00 . A A . 43 PRO HD3 1 1
11 22222 1 1 43 PRO HG2 H 3.093 17.732 -17.731 1.00 . A A . 43 PRO HG2 1 1
11 22223 1 1 43 PRO HG3 H 2.660 18.716 -19.143 1.00 . A A . 43 PRO HG3 1 1
11 22224 1 1 43 PRO N N 1.463 20.493 -17.310 1.00 . A A . 43 PRO N 1 1
11 22225 1 1 43 PRO O O -0.615 18.872 -15.655 1.00 . A A . 43 PRO O 1 1
11 22226 1 1 44 ALA C C -3.838 19.023 -16.198 1.00 . A A . 44 ALA C 1 1
11 22227 1 1 44 ALA CA C -2.979 20.273 -16.033 1.00 . A A . 44 ALA CA 1 1
11 22228 1 1 44 ALA CB C -3.811 21.525 -16.259 1.00 . A A . 44 ALA CB 1 1
11 22229 1 1 44 ALA H H -1.886 20.763 -17.779 1.00 . A A . 44 ALA H 1 1
11 22230 1 1 44 ALA HA H -2.595 20.302 -15.024 1.00 . A A . 44 ALA HA 1 1
11 22231 1 1 44 ALA HB1 H -3.320 22.371 -15.801 1.00 . A A . 44 ALA HB1 1 1
11 22232 1 1 44 ALA HB2 H -4.788 21.393 -15.818 1.00 . A A . 44 ALA HB2 1 1
11 22233 1 1 44 ALA HB3 H -3.916 21.702 -17.320 1.00 . A A . 44 ALA HB3 1 1
11 22234 1 1 44 ALA N N -1.841 20.249 -16.946 1.00 . A A . 44 ALA N 1 1
11 22235 1 1 44 ALA O O -4.893 19.062 -16.834 1.00 . A A . 44 ALA O 1 1
11 22236 1 1 45 VAL C C -5.033 16.468 -14.518 1.00 . A A . 45 VAL C 1 1
11 22237 1 1 45 VAL CA C -4.100 16.653 -15.711 1.00 . A A . 45 VAL CA 1 1
11 22238 1 1 45 VAL CB C -3.132 15.458 -15.777 1.00 . A A . 45 VAL CB 1 1
11 22239 1 1 45 VAL CG1 C -2.418 15.422 -17.119 1.00 . A A . 45 VAL CG1 1 1
11 22240 1 1 45 VAL CG2 C -2.130 15.517 -14.633 1.00 . A A . 45 VAL CG2 1 1
11 22241 1 1 45 VAL H H -2.531 17.947 -15.136 1.00 . A A . 45 VAL H 1 1
11 22242 1 1 45 VAL HA H -4.687 16.664 -16.618 1.00 . A A . 45 VAL HA 1 1
11 22243 1 1 45 VAL HB H -3.705 14.551 -15.676 1.00 . A A . 45 VAL HB 1 1
11 22244 1 1 45 VAL HG11 H -3.128 15.187 -17.898 1.00 . A A . 45 VAL HG11 1 1
11 22245 1 1 45 VAL HG12 H -1.646 14.667 -17.097 1.00 . A A . 45 VAL HG12 1 1
11 22246 1 1 45 VAL HG13 H -1.973 16.386 -17.317 1.00 . A A . 45 VAL HG13 1 1
11 22247 1 1 45 VAL HG21 H -1.278 14.895 -14.868 1.00 . A A . 45 VAL HG21 1 1
11 22248 1 1 45 VAL HG22 H -2.597 15.160 -13.728 1.00 . A A . 45 VAL HG22 1 1
11 22249 1 1 45 VAL HG23 H -1.803 16.537 -14.492 1.00 . A A . 45 VAL HG23 1 1
11 22250 1 1 45 VAL N N -3.379 17.916 -15.625 1.00 . A A . 45 VAL N 1 1
11 22251 1 1 45 VAL O O -4.976 17.226 -13.550 1.00 . A A . 45 VAL O 1 1
11 22252 1 1 46 HIS C C -6.190 14.261 -12.467 1.00 . A A . 46 HIS C 1 1
11 22253 1 1 46 HIS CA C -6.829 15.162 -13.520 1.00 . A A . 46 HIS CA 1 1
11 22254 1 1 46 HIS CB C -8.088 14.498 -14.084 1.00 . A A . 46 HIS CB 1 1
11 22255 1 1 46 HIS CD2 C -10.636 14.631 -13.690 1.00 . A A . 46 HIS CD2 1 1
11 22256 1 1 46 HIS CE1 C -10.569 15.776 -11.836 1.00 . A A . 46 HIS CE1 1 1
11 22257 1 1 46 HIS CG C -9.344 14.886 -13.365 1.00 . A A . 46 HIS CG 1 1
11 22258 1 1 46 HIS H H -5.882 14.881 -15.391 1.00 . A A . 46 HIS H 1 1
11 22259 1 1 46 HIS HA H -7.101 16.099 -13.056 1.00 . A A . 46 HIS HA 1 1
11 22260 1 1 46 HIS HB2 H -8.199 14.777 -15.121 1.00 . A A . 46 HIS HB2 1 1
11 22261 1 1 46 HIS HB3 H -7.983 13.426 -14.013 1.00 . A A . 46 HIS HB3 1 1
11 22262 1 1 46 HIS HD2 H -10.992 14.085 -14.552 1.00 . A A . 46 HIS HD2 1 1
11 22263 1 1 46 HIS HE1 H -10.884 16.308 -10.951 1.00 . A A . 46 HIS HE1 1 1
11 22264 1 1 46 HIS HE2 H -12.386 15.190 -12.661 1.00 . A A . 46 HIS HE2 1 1
11 22265 1 1 46 HIS N N -5.887 15.452 -14.595 1.00 . A A . 46 HIS N 1 1
11 22266 1 1 46 HIS ND1 N -9.308 15.608 -12.196 1.00 . A A . 46 HIS ND1 1 1
11 22267 1 1 46 HIS NE2 N -11.407 15.201 -12.711 1.00 . A A . 46 HIS NE2 1 1
11 22268 1 1 46 HIS O O -6.661 13.152 -12.211 1.00 . A A . 46 HIS O 1 1
11 22269 1 1 47 VAL C C -4.897 14.351 -9.438 1.00 . A A . 47 VAL C 1 1
11 22270 1 1 47 VAL CA C -4.400 13.987 -10.836 1.00 . A A . 47 VAL CA 1 1
11 22271 1 1 47 VAL CB C -2.878 14.228 -10.914 1.00 . A A . 47 VAL CB 1 1
11 22272 1 1 47 VAL CG1 C -2.558 15.704 -10.731 1.00 . A A . 47 VAL CG1 1 1
11 22273 1 1 47 VAL CG2 C -2.146 13.382 -9.883 1.00 . A A . 47 VAL CG2 1 1
11 22274 1 1 47 VAL H H -4.783 15.636 -12.107 1.00 . A A . 47 VAL H 1 1
11 22275 1 1 47 VAL HA H -4.585 12.938 -11.011 1.00 . A A . 47 VAL HA 1 1
11 22276 1 1 47 VAL HB H -2.539 13.930 -11.895 1.00 . A A . 47 VAL HB 1 1
11 22277 1 1 47 VAL HG11 H -1.501 15.823 -10.546 1.00 . A A . 47 VAL HG11 1 1
11 22278 1 1 47 VAL HG12 H -3.117 16.093 -9.892 1.00 . A A . 47 VAL HG12 1 1
11 22279 1 1 47 VAL HG13 H -2.830 16.245 -11.626 1.00 . A A . 47 VAL HG13 1 1
11 22280 1 1 47 VAL HG21 H -2.651 13.457 -8.931 1.00 . A A . 47 VAL HG21 1 1
11 22281 1 1 47 VAL HG22 H -1.131 13.737 -9.781 1.00 . A A . 47 VAL HG22 1 1
11 22282 1 1 47 VAL HG23 H -2.136 12.351 -10.204 1.00 . A A . 47 VAL HG23 1 1
11 22283 1 1 47 VAL N N -5.111 14.746 -11.858 1.00 . A A . 47 VAL N 1 1
11 22284 1 1 47 VAL O O -5.198 15.511 -9.158 1.00 . A A . 47 VAL O 1 1
11 22285 1 1 48 GLN C C -4.300 14.086 -6.324 1.00 . A A . 48 GLN C 1 1
11 22286 1 1 48 GLN CA C -5.437 13.565 -7.197 1.00 . A A . 48 GLN CA 1 1
11 22287 1 1 48 GLN CB C -5.990 12.264 -6.610 1.00 . A A . 48 GLN CB 1 1
11 22288 1 1 48 GLN CD C -8.051 10.835 -6.282 1.00 . A A . 48 GLN CD 1 1
11 22289 1 1 48 GLN CG C -7.508 12.229 -6.533 1.00 . A A . 48 GLN CG 1 1
11 22290 1 1 48 GLN H H -4.726 12.446 -8.849 1.00 . A A . 48 GLN H 1 1
11 22291 1 1 48 GLN HA H -6.225 14.303 -7.221 1.00 . A A . 48 GLN HA 1 1
11 22292 1 1 48 GLN HB2 H -5.663 11.437 -7.224 1.00 . A A . 48 GLN HB2 1 1
11 22293 1 1 48 GLN HB3 H -5.598 12.137 -5.612 1.00 . A A . 48 GLN HB3 1 1
11 22294 1 1 48 GLN HE21 H -9.889 11.442 -6.740 1.00 . A A . 48 GLN HE21 1 1
11 22295 1 1 48 GLN HE22 H -9.734 9.776 -6.305 1.00 . A A . 48 GLN HE22 1 1
11 22296 1 1 48 GLN HG2 H -7.829 12.874 -5.728 1.00 . A A . 48 GLN HG2 1 1
11 22297 1 1 48 GLN HG3 H -7.912 12.593 -7.467 1.00 . A A . 48 GLN HG3 1 1
11 22298 1 1 48 GLN N N -4.982 13.350 -8.566 1.00 . A A . 48 GLN N 1 1
11 22299 1 1 48 GLN NE2 N -9.356 10.668 -6.461 1.00 . A A . 48 GLN NE2 1 1
11 22300 1 1 48 GLN O O -3.218 13.500 -6.282 1.00 . A A . 48 GLN O 1 1
11 22301 1 1 48 GLN OE1 O -7.306 9.920 -5.933 1.00 . A A . 48 GLN OE1 1 1
11 22302 1 1 49 GLY C C -3.635 15.286 -3.342 1.00 . A A . 49 GLY C 1 1
11 22303 1 1 49 GLY CA C -3.538 15.778 -4.772 1.00 . A A . 49 GLY CA 1 1
11 22304 1 1 49 GLY H H -5.432 15.617 -5.707 1.00 . A A . 49 GLY H 1 1
11 22305 1 1 49 GLY HA2 H -2.564 15.529 -5.163 1.00 . A A . 49 GLY HA2 1 1
11 22306 1 1 49 GLY HA3 H -3.653 16.852 -4.780 1.00 . A A . 49 GLY HA3 1 1
11 22307 1 1 49 GLY N N -4.552 15.193 -5.632 1.00 . A A . 49 GLY N 1 1
11 22308 1 1 49 GLY O O -3.246 15.990 -2.410 1.00 . A A . 49 GLY O 1 1
11 22309 1 1 50 GLN C C -3.313 12.343 -1.637 1.00 . A A . 50 GLN C 1 1
11 22310 1 1 50 GLN CA C -4.301 13.488 -1.841 1.00 . A A . 50 GLN CA 1 1
11 22311 1 1 50 GLN CB C -5.734 12.988 -1.634 1.00 . A A . 50 GLN CB 1 1
11 22312 1 1 50 GLN CD C -7.839 12.104 -2.714 1.00 . A A . 50 GLN CD 1 1
11 22313 1 1 50 GLN CG C -6.361 12.394 -2.885 1.00 . A A . 50 GLN CG 1 1
11 22314 1 1 50 GLN H H -4.445 13.562 -3.951 1.00 . A A . 50 GLN H 1 1
11 22315 1 1 50 GLN HA H -4.091 14.260 -1.115 1.00 . A A . 50 GLN HA 1 1
11 22316 1 1 50 GLN HB2 H -5.729 12.229 -0.865 1.00 . A A . 50 GLN HB2 1 1
11 22317 1 1 50 GLN HB3 H -6.347 13.813 -1.307 1.00 . A A . 50 GLN HB3 1 1
11 22318 1 1 50 GLN HE21 H -8.164 13.976 -2.131 1.00 . A A . 50 GLN HE21 1 1
11 22319 1 1 50 GLN HE22 H -9.556 12.954 -2.182 1.00 . A A . 50 GLN HE22 1 1
11 22320 1 1 50 GLN HG2 H -6.237 13.091 -3.700 1.00 . A A . 50 GLN HG2 1 1
11 22321 1 1 50 GLN HG3 H -5.853 11.470 -3.122 1.00 . A A . 50 GLN HG3 1 1
11 22322 1 1 50 GLN N N -4.154 14.075 -3.168 1.00 . A A . 50 GLN N 1 1
11 22323 1 1 50 GLN NE2 N -8.596 13.114 -2.301 1.00 . A A . 50 GLN NE2 1 1
11 22324 1 1 50 GLN O O -3.696 11.172 -1.623 1.00 . A A . 50 GLN O 1 1
11 22325 1 1 50 GLN OE1 O -8.295 10.986 -2.952 1.00 . A A . 50 GLN OE1 1 1
11 22326 1 1 51 GLU C C -0.900 11.302 0.202 1.00 . A A . 51 GLU C 1 1
11 22327 1 1 51 GLU CA C -0.994 11.695 -1.272 1.00 . A A . 51 GLU CA 1 1
11 22328 1 1 51 GLU CB C 0.355 12.231 -1.756 1.00 . A A . 51 GLU CB 1 1
11 22329 1 1 51 GLU CD C 0.997 14.547 -2.536 1.00 . A A . 51 GLU CD 1 1
11 22330 1 1 51 GLU CG C 0.618 13.674 -1.356 1.00 . A A . 51 GLU CG 1 1
11 22331 1 1 51 GLU H H -1.798 13.640 -1.498 1.00 . A A . 51 GLU H 1 1
11 22332 1 1 51 GLU HA H -1.253 10.820 -1.850 1.00 . A A . 51 GLU HA 1 1
11 22333 1 1 51 GLU HB2 H 1.142 11.617 -1.343 1.00 . A A . 51 GLU HB2 1 1
11 22334 1 1 51 GLU HB3 H 0.389 12.167 -2.834 1.00 . A A . 51 GLU HB3 1 1
11 22335 1 1 51 GLU HG2 H -0.275 14.076 -0.903 1.00 . A A . 51 GLU HG2 1 1
11 22336 1 1 51 GLU HG3 H 1.425 13.694 -0.638 1.00 . A A . 51 GLU HG3 1 1
11 22337 1 1 51 GLU N N -2.039 12.691 -1.478 1.00 . A A . 51 GLU N 1 1
11 22338 1 1 51 GLU O O -0.678 12.152 1.064 1.00 . A A . 51 GLU O 1 1
11 22339 1 1 51 GLU OE1 O 2.089 14.336 -3.104 1.00 . A A . 51 GLU OE1 1 1
11 22340 1 1 51 GLU OE2 O 0.202 15.441 -2.893 1.00 . A A . 51 GLU OE2 1 1
11 22341 1 1 52 PRO C C 0.412 9.511 2.454 1.00 . A A . 52 PRO C 1 1
11 22342 1 1 52 PRO CA C -1.009 9.510 1.895 1.00 . A A . 52 PRO CA 1 1
11 22343 1 1 52 PRO CB C -1.538 8.080 1.783 1.00 . A A . 52 PRO CB 1 1
11 22344 1 1 52 PRO CD C -1.342 8.917 -0.448 1.00 . A A . 52 PRO CD 1 1
11 22345 1 1 52 PRO CG C -1.225 7.671 0.386 1.00 . A A . 52 PRO CG 1 1
11 22346 1 1 52 PRO HA H -1.650 10.084 2.547 1.00 . A A . 52 PRO HA 1 1
11 22347 1 1 52 PRO HB2 H -1.037 7.450 2.503 1.00 . A A . 52 PRO HB2 1 1
11 22348 1 1 52 PRO HB3 H -2.602 8.071 1.969 1.00 . A A . 52 PRO HB3 1 1
11 22349 1 1 52 PRO HD2 H -0.608 8.911 -1.241 1.00 . A A . 52 PRO HD2 1 1
11 22350 1 1 52 PRO HD3 H -2.338 9.005 -0.855 1.00 . A A . 52 PRO HD3 1 1
11 22351 1 1 52 PRO HG2 H -0.219 7.279 0.335 1.00 . A A . 52 PRO HG2 1 1
11 22352 1 1 52 PRO HG3 H -1.934 6.927 0.053 1.00 . A A . 52 PRO HG3 1 1
11 22353 1 1 52 PRO N N -1.069 10.003 0.514 1.00 . A A . 52 PRO N 1 1
11 22354 1 1 52 PRO O O 1.348 9.971 1.799 1.00 . A A . 52 PRO O 1 1
11 22355 1 1 53 LEU C C 2.675 7.744 3.819 1.00 . A A . 53 LEU C 1 1
11 22356 1 1 53 LEU CA C 1.862 8.932 4.324 1.00 . A A . 53 LEU CA 1 1
11 22357 1 1 53 LEU CB C 1.678 8.826 5.840 1.00 . A A . 53 LEU CB 1 1
11 22358 1 1 53 LEU CD1 C 1.778 10.750 7.447 1.00 . A A . 53 LEU CD1 1 1
11 22359 1 1 53 LEU CD2 C 3.446 8.907 7.626 1.00 . A A . 53 LEU CD2 1 1
11 22360 1 1 53 LEU CG C 2.595 9.730 6.672 1.00 . A A . 53 LEU CG 1 1
11 22361 1 1 53 LEU H H -0.226 8.643 4.137 1.00 . A A . 53 LEU H 1 1
11 22362 1 1 53 LEU HA H 2.393 9.843 4.094 1.00 . A A . 53 LEU HA 1 1
11 22363 1 1 53 LEU HB2 H 0.655 9.078 6.074 1.00 . A A . 53 LEU HB2 1 1
11 22364 1 1 53 LEU HB3 H 1.852 7.798 6.130 1.00 . A A . 53 LEU HB3 1 1
11 22365 1 1 53 LEU HD11 H 1.802 10.503 8.498 1.00 . A A . 53 LEU HD11 1 1
11 22366 1 1 53 LEU HD12 H 0.756 10.734 7.097 1.00 . A A . 53 LEU HD12 1 1
11 22367 1 1 53 LEU HD13 H 2.195 11.734 7.297 1.00 . A A . 53 LEU HD13 1 1
11 22368 1 1 53 LEU HD21 H 3.042 8.983 8.626 1.00 . A A . 53 LEU HD21 1 1
11 22369 1 1 53 LEU HD22 H 4.459 9.280 7.617 1.00 . A A . 53 LEU HD22 1 1
11 22370 1 1 53 LEU HD23 H 3.440 7.873 7.313 1.00 . A A . 53 LEU HD23 1 1
11 22371 1 1 53 LEU HG H 3.258 10.266 6.011 1.00 . A A . 53 LEU HG 1 1
11 22372 1 1 53 LEU N N 0.560 8.992 3.668 1.00 . A A . 53 LEU N 1 1
11 22373 1 1 53 LEU O O 2.118 6.705 3.462 1.00 . A A . 53 LEU O 1 1
11 22374 1 1 54 THR C C 6.326 7.146 3.750 1.00 . A A . 54 THR C 1 1
11 22375 1 1 54 THR CA C 4.889 6.843 3.343 1.00 . A A . 54 THR CA 1 1
11 22376 1 1 54 THR CB C 4.802 6.658 1.825 1.00 . A A . 54 THR CB 1 1
11 22377 1 1 54 THR CG2 C 4.390 5.259 1.416 1.00 . A A . 54 THR CG2 1 1
11 22378 1 1 54 THR H H 4.380 8.753 4.096 1.00 . A A . 54 THR H 1 1
11 22379 1 1 54 THR HA H 4.578 5.929 3.825 1.00 . A A . 54 THR HA 1 1
11 22380 1 1 54 THR HB H 5.772 6.853 1.393 1.00 . A A . 54 THR HB 1 1
11 22381 1 1 54 THR HG1 H 3.170 7.072 0.825 1.00 . A A . 54 THR HG1 1 1
11 22382 1 1 54 THR HG21 H 3.501 4.972 1.958 1.00 . A A . 54 THR HG21 1 1
11 22383 1 1 54 THR HG22 H 5.188 4.565 1.644 1.00 . A A . 54 THR HG22 1 1
11 22384 1 1 54 THR HG23 H 4.187 5.238 0.356 1.00 . A A . 54 THR HG23 1 1
11 22385 1 1 54 THR N N 3.995 7.906 3.788 1.00 . A A . 54 THR N 1 1
11 22386 1 1 54 THR O O 6.587 8.126 4.446 1.00 . A A . 54 THR O 1 1
11 22387 1 1 54 THR OG1 O 3.870 7.562 1.258 1.00 . A A . 54 THR OG1 1 1
11 22388 1 1 55 ALA C C 9.144 7.885 3.344 1.00 . A A . 55 ALA C 1 1
11 22389 1 1 55 ALA CA C 8.664 6.467 3.637 1.00 . A A . 55 ALA CA 1 1
11 22390 1 1 55 ALA CB C 9.506 5.455 2.879 1.00 . A A . 55 ALA CB 1 1
11 22391 1 1 55 ALA H H 6.975 5.532 2.764 1.00 . A A . 55 ALA H 1 1
11 22392 1 1 55 ALA HA H 8.782 6.273 4.693 1.00 . A A . 55 ALA HA 1 1
11 22393 1 1 55 ALA HB1 H 10.549 5.729 2.949 1.00 . A A . 55 ALA HB1 1 1
11 22394 1 1 55 ALA HB2 H 9.207 5.442 1.841 1.00 . A A . 55 ALA HB2 1 1
11 22395 1 1 55 ALA HB3 H 9.361 4.475 3.307 1.00 . A A . 55 ALA HB3 1 1
11 22396 1 1 55 ALA N N 7.251 6.299 3.309 1.00 . A A . 55 ALA N 1 1
11 22397 1 1 55 ALA O O 10.032 8.399 4.023 1.00 . A A . 55 ALA O 1 1
11 22398 1 1 56 SER C C 8.486 10.852 3.068 1.00 . A A . 56 SER C 1 1
11 22399 1 1 56 SER CA C 8.912 9.881 1.974 1.00 . A A . 56 SER CA 1 1
11 22400 1 1 56 SER CB C 8.267 10.271 0.644 1.00 . A A . 56 SER CB 1 1
11 22401 1 1 56 SER H H 7.843 8.058 1.833 1.00 . A A . 56 SER H 1 1
11 22402 1 1 56 SER HA H 9.987 9.922 1.870 1.00 . A A . 56 SER HA 1 1
11 22403 1 1 56 SER HB2 H 8.914 9.972 -0.167 1.00 . A A . 56 SER HB2 1 1
11 22404 1 1 56 SER HB3 H 7.313 9.773 0.548 1.00 . A A . 56 SER HB3 1 1
11 22405 1 1 56 SER HG H 8.783 12.126 1.007 1.00 . A A . 56 SER HG 1 1
11 22406 1 1 56 SER N N 8.550 8.515 2.335 1.00 . A A . 56 SER N 1 1
11 22407 1 1 56 SER O O 9.266 11.703 3.496 1.00 . A A . 56 SER O 1 1
11 22408 1 1 56 SER OG O 8.061 11.671 0.568 1.00 . A A . 56 SER OG 1 1
11 22409 1 1 57 MET C C 7.605 11.408 5.835 1.00 . A A . 57 MET C 1 1
11 22410 1 1 57 MET CA C 6.726 11.542 4.602 1.00 . A A . 57 MET CA 1 1
11 22411 1 1 57 MET CB C 5.290 11.137 4.944 1.00 . A A . 57 MET CB 1 1
11 22412 1 1 57 MET CE C 4.853 10.497 1.503 1.00 . A A . 57 MET CE 1 1
11 22413 1 1 57 MET CG C 4.244 11.633 3.956 1.00 . A A . 57 MET CG 1 1
11 22414 1 1 57 MET H H 6.681 9.994 3.160 1.00 . A A . 57 MET H 1 1
11 22415 1 1 57 MET HA H 6.739 12.568 4.265 1.00 . A A . 57 MET HA 1 1
11 22416 1 1 57 MET HB2 H 5.235 10.060 4.980 1.00 . A A . 57 MET HB2 1 1
11 22417 1 1 57 MET HB3 H 5.046 11.531 5.919 1.00 . A A . 57 MET HB3 1 1
11 22418 1 1 57 MET HE1 H 3.835 10.301 1.201 1.00 . A A . 57 MET HE1 1 1
11 22419 1 1 57 MET HE2 H 5.189 9.717 2.169 1.00 . A A . 57 MET HE2 1 1
11 22420 1 1 57 MET HE3 H 5.488 10.525 0.630 1.00 . A A . 57 MET HE3 1 1
11 22421 1 1 57 MET HG2 H 3.513 10.851 3.812 1.00 . A A . 57 MET HG2 1 1
11 22422 1 1 57 MET HG3 H 3.758 12.503 4.373 1.00 . A A . 57 MET HG3 1 1
11 22423 1 1 57 MET N N 7.247 10.702 3.531 1.00 . A A . 57 MET N 1 1
11 22424 1 1 57 MET O O 7.867 12.382 6.540 1.00 . A A . 57 MET O 1 1
11 22425 1 1 57 MET SD S 4.930 12.075 2.346 1.00 . A A . 57 MET SD 1 1
11 22426 1 1 58 LEU C C 10.279 10.635 7.010 1.00 . A A . 58 LEU C 1 1
11 22427 1 1 58 LEU CA C 8.956 9.906 7.191 1.00 . A A . 58 LEU CA 1 1
11 22428 1 1 58 LEU CB C 9.212 8.399 7.286 1.00 . A A . 58 LEU CB 1 1
11 22429 1 1 58 LEU CD1 C 6.865 8.390 8.243 1.00 . A A . 58 LEU CD1 1 1
11 22430 1 1 58 LEU CD2 C 7.673 6.476 6.842 1.00 . A A . 58 LEU CD2 1 1
11 22431 1 1 58 LEU CG C 8.070 7.541 7.854 1.00 . A A . 58 LEU CG 1 1
11 22432 1 1 58 LEU H H 7.832 9.463 5.458 1.00 . A A . 58 LEU H 1 1
11 22433 1 1 58 LEU HA H 8.480 10.250 8.098 1.00 . A A . 58 LEU HA 1 1
11 22434 1 1 58 LEU HB2 H 9.428 8.041 6.293 1.00 . A A . 58 LEU HB2 1 1
11 22435 1 1 58 LEU HB3 H 10.086 8.245 7.902 1.00 . A A . 58 LEU HB3 1 1
11 22436 1 1 58 LEU HD11 H 7.192 9.227 8.843 1.00 . A A . 58 LEU HD11 1 1
11 22437 1 1 58 LEU HD12 H 6.169 7.790 8.810 1.00 . A A . 58 LEU HD12 1 1
11 22438 1 1 58 LEU HD13 H 6.379 8.756 7.350 1.00 . A A . 58 LEU HD13 1 1
11 22439 1 1 58 LEU HD21 H 8.566 6.031 6.417 1.00 . A A . 58 LEU HD21 1 1
11 22440 1 1 58 LEU HD22 H 7.087 6.926 6.056 1.00 . A A . 58 LEU HD22 1 1
11 22441 1 1 58 LEU HD23 H 7.090 5.712 7.333 1.00 . A A . 58 LEU HD23 1 1
11 22442 1 1 58 LEU HG H 8.420 7.039 8.743 1.00 . A A . 58 LEU HG 1 1
11 22443 1 1 58 LEU N N 8.070 10.189 6.073 1.00 . A A . 58 LEU N 1 1
11 22444 1 1 58 LEU O O 10.813 11.223 7.949 1.00 . A A . 58 LEU O 1 1
11 22445 1 1 59 ALA C C 11.904 12.765 5.460 1.00 . A A . 59 ALA C 1 1
11 22446 1 1 59 ALA CA C 12.058 11.247 5.462 1.00 . A A . 59 ALA CA 1 1
11 22447 1 1 59 ALA CB C 12.571 10.764 4.114 1.00 . A A . 59 ALA CB 1 1
11 22448 1 1 59 ALA H H 10.316 10.103 5.083 1.00 . A A . 59 ALA H 1 1
11 22449 1 1 59 ALA HA H 12.781 10.969 6.215 1.00 . A A . 59 ALA HA 1 1
11 22450 1 1 59 ALA HB1 H 11.734 10.549 3.466 1.00 . A A . 59 ALA HB1 1 1
11 22451 1 1 59 ALA HB2 H 13.158 9.868 4.253 1.00 . A A . 59 ALA HB2 1 1
11 22452 1 1 59 ALA HB3 H 13.186 11.531 3.666 1.00 . A A . 59 ALA HB3 1 1
11 22453 1 1 59 ALA N N 10.796 10.592 5.786 1.00 . A A . 59 ALA N 1 1
11 22454 1 1 59 ALA O O 12.870 13.495 5.245 1.00 . A A . 59 ALA O 1 1
11 22455 1 1 60 SER C C 10.677 15.238 7.120 1.00 . A A . 60 SER C 1 1
11 22456 1 1 60 SER CA C 10.402 14.662 5.734 1.00 . A A . 60 SER CA 1 1
11 22457 1 1 60 SER CB C 8.949 14.929 5.336 1.00 . A A . 60 SER CB 1 1
11 22458 1 1 60 SER H H 9.953 12.596 5.866 1.00 . A A . 60 SER H 1 1
11 22459 1 1 60 SER HA H 11.055 15.143 5.022 1.00 . A A . 60 SER HA 1 1
11 22460 1 1 60 SER HB2 H 8.292 14.356 5.973 1.00 . A A . 60 SER HB2 1 1
11 22461 1 1 60 SER HB3 H 8.734 15.981 5.453 1.00 . A A . 60 SER HB3 1 1
11 22462 1 1 60 SER HG H 7.879 14.938 3.695 1.00 . A A . 60 SER HG 1 1
11 22463 1 1 60 SER N N 10.681 13.230 5.701 1.00 . A A . 60 SER N 1 1
11 22464 1 1 60 SER O O 10.659 16.454 7.312 1.00 . A A . 60 SER O 1 1
11 22465 1 1 60 SER OG O 8.713 14.562 3.988 1.00 . A A . 60 SER OG 1 1
11 22466 1 1 61 ALA C C 12.456 14.038 10.007 1.00 . A A . 61 ALA C 1 1
11 22467 1 1 61 ALA CA C 11.232 14.774 9.448 1.00 . A A . 61 ALA CA 1 1
11 22468 1 1 61 ALA CB C 10.020 14.535 10.339 1.00 . A A . 61 ALA CB 1 1
11 22469 1 1 61 ALA H H 10.944 13.400 7.863 1.00 . A A . 61 ALA H 1 1
11 22470 1 1 61 ALA HA H 11.436 15.834 9.438 1.00 . A A . 61 ALA HA 1 1
11 22471 1 1 61 ALA HB1 H 9.367 13.809 9.874 1.00 . A A . 61 ALA HB1 1 1
11 22472 1 1 61 ALA HB2 H 9.485 15.463 10.476 1.00 . A A . 61 ALA HB2 1 1
11 22473 1 1 61 ALA HB3 H 10.345 14.163 11.299 1.00 . A A . 61 ALA HB3 1 1
11 22474 1 1 61 ALA N N 10.939 14.354 8.081 1.00 . A A . 61 ALA N 1 1
11 22475 1 1 61 ALA O O 12.391 13.460 11.091 1.00 . A A . 61 ALA O 1 1
11 22476 1 1 62 PRO C C 15.205 13.646 11.169 1.00 . A A . 62 PRO C 1 1
11 22477 1 1 62 PRO CA C 14.814 13.369 9.709 1.00 . A A . 62 PRO CA 1 1
11 22478 1 1 62 PRO CB C 15.904 13.864 8.743 1.00 . A A . 62 PRO CB 1 1
11 22479 1 1 62 PRO CD C 13.773 14.704 7.973 1.00 . A A . 62 PRO CD 1 1
11 22480 1 1 62 PRO CG C 15.261 14.888 7.861 1.00 . A A . 62 PRO CG 1 1
11 22481 1 1 62 PRO HA H 14.701 12.303 9.584 1.00 . A A . 62 PRO HA 1 1
11 22482 1 1 62 PRO HB2 H 16.716 14.294 9.312 1.00 . A A . 62 PRO HB2 1 1
11 22483 1 1 62 PRO HB3 H 16.274 13.029 8.165 1.00 . A A . 62 PRO HB3 1 1
11 22484 1 1 62 PRO HD2 H 13.271 15.659 7.939 1.00 . A A . 62 PRO HD2 1 1
11 22485 1 1 62 PRO HD3 H 13.414 14.061 7.183 1.00 . A A . 62 PRO HD3 1 1
11 22486 1 1 62 PRO HG2 H 15.537 15.878 8.194 1.00 . A A . 62 PRO HG2 1 1
11 22487 1 1 62 PRO HG3 H 15.577 14.738 6.839 1.00 . A A . 62 PRO HG3 1 1
11 22488 1 1 62 PRO N N 13.599 14.067 9.286 1.00 . A A . 62 PRO N 1 1
11 22489 1 1 62 PRO O O 15.457 12.705 11.924 1.00 . A A . 62 PRO O 1 1
11 22490 1 1 63 PRO C C 14.454 15.493 13.887 1.00 . A A . 63 PRO C 1 1
11 22491 1 1 63 PRO CA C 15.651 15.268 12.970 1.00 . A A . 63 PRO CA 1 1
11 22492 1 1 63 PRO CB C 16.404 16.575 12.756 1.00 . A A . 63 PRO CB 1 1
11 22493 1 1 63 PRO CD C 15.008 16.148 10.823 1.00 . A A . 63 PRO CD 1 1
11 22494 1 1 63 PRO CG C 15.679 17.242 11.628 1.00 . A A . 63 PRO CG 1 1
11 22495 1 1 63 PRO HA H 16.308 14.527 13.400 1.00 . A A . 63 PRO HA 1 1
11 22496 1 1 63 PRO HB2 H 16.367 17.168 13.657 1.00 . A A . 63 PRO HB2 1 1
11 22497 1 1 63 PRO HB3 H 17.431 16.364 12.497 1.00 . A A . 63 PRO HB3 1 1
11 22498 1 1 63 PRO HD2 H 13.949 16.338 10.741 1.00 . A A . 63 PRO HD2 1 1
11 22499 1 1 63 PRO HD3 H 15.456 16.076 9.845 1.00 . A A . 63 PRO HD3 1 1
11 22500 1 1 63 PRO HG2 H 14.938 17.920 12.024 1.00 . A A . 63 PRO HG2 1 1
11 22501 1 1 63 PRO HG3 H 16.383 17.779 11.011 1.00 . A A . 63 PRO HG3 1 1
11 22502 1 1 63 PRO N N 15.263 14.926 11.609 1.00 . A A . 63 PRO N 1 1
11 22503 1 1 63 PRO O O 14.614 15.879 15.045 1.00 . A A . 63 PRO O 1 1
11 22504 1 1 64 GLN C C 11.315 14.150 14.402 1.00 . A A . 64 GLN C 1 1
11 22505 1 1 64 GLN CA C 12.035 15.469 14.135 1.00 . A A . 64 GLN CA 1 1
11 22506 1 1 64 GLN CB C 11.103 16.442 13.407 1.00 . A A . 64 GLN CB 1 1
11 22507 1 1 64 GLN CD C 11.752 18.820 12.856 1.00 . A A . 64 GLN CD 1 1
11 22508 1 1 64 GLN CG C 11.209 17.873 13.908 1.00 . A A . 64 GLN CG 1 1
11 22509 1 1 64 GLN H H 13.187 14.968 12.430 1.00 . A A . 64 GLN H 1 1
11 22510 1 1 64 GLN HA H 12.320 15.902 15.083 1.00 . A A . 64 GLN HA 1 1
11 22511 1 1 64 GLN HB2 H 11.341 16.433 12.354 1.00 . A A . 64 GLN HB2 1 1
11 22512 1 1 64 GLN HB3 H 10.084 16.113 13.540 1.00 . A A . 64 GLN HB3 1 1
11 22513 1 1 64 GLN HE21 H 13.090 19.524 14.145 1.00 . A A . 64 GLN HE21 1 1
11 22514 1 1 64 GLN HE22 H 13.130 20.223 12.566 1.00 . A A . 64 GLN HE22 1 1
11 22515 1 1 64 GLN HG2 H 10.227 18.212 14.202 1.00 . A A . 64 GLN HG2 1 1
11 22516 1 1 64 GLN HG3 H 11.868 17.893 14.762 1.00 . A A . 64 GLN HG3 1 1
11 22517 1 1 64 GLN N N 13.255 15.265 13.361 1.00 . A A . 64 GLN N 1 1
11 22518 1 1 64 GLN NE2 N 12.759 19.602 13.227 1.00 . A A . 64 GLN NE2 1 1
11 22519 1 1 64 GLN O O 11.648 13.433 15.346 1.00 . A A . 64 GLN O 1 1
11 22520 1 1 64 GLN OE1 O 11.271 18.849 11.722 1.00 . A A . 64 GLN OE1 1 1
11 22521 1 1 65 GLU C C 9.866 11.594 12.686 1.00 . A A . 65 GLU C 1 1
11 22522 1 1 65 GLU CA C 9.529 12.632 13.754 1.00 . A A . 65 GLU CA 1 1
11 22523 1 1 65 GLU CB C 8.038 12.968 13.701 1.00 . A A . 65 GLU CB 1 1
11 22524 1 1 65 GLU CD C 6.641 14.766 14.800 1.00 . A A . 65 GLU CD 1 1
11 22525 1 1 65 GLU CG C 7.740 14.456 13.802 1.00 . A A . 65 GLU CG 1 1
11 22526 1 1 65 GLU H H 10.082 14.457 12.854 1.00 . A A . 65 GLU H 1 1
11 22527 1 1 65 GLU HA H 9.764 12.220 14.725 1.00 . A A . 65 GLU HA 1 1
11 22528 1 1 65 GLU HB2 H 7.637 12.608 12.765 1.00 . A A . 65 GLU HB2 1 1
11 22529 1 1 65 GLU HB3 H 7.538 12.466 14.515 1.00 . A A . 65 GLU HB3 1 1
11 22530 1 1 65 GLU HG2 H 8.639 14.970 14.109 1.00 . A A . 65 GLU HG2 1 1
11 22531 1 1 65 GLU HG3 H 7.435 14.816 12.831 1.00 . A A . 65 GLU HG3 1 1
11 22532 1 1 65 GLU N N 10.314 13.842 13.580 1.00 . A A . 65 GLU N 1 1
11 22533 1 1 65 GLU O O 8.973 10.976 12.105 1.00 . A A . 65 GLU O 1 1
11 22534 1 1 65 GLU OE1 O 6.928 14.776 16.015 1.00 . A A . 65 GLU OE1 1 1
11 22535 1 1 65 GLU OE2 O 5.494 15.000 14.364 1.00 . A A . 65 GLU OE2 1 1
11 22536 1 1 66 GLN C C 11.174 9.024 11.837 1.00 . A A . 66 GLN C 1 1
11 22537 1 1 66 GLN CA C 11.603 10.429 11.444 1.00 . A A . 66 GLN CA 1 1
11 22538 1 1 66 GLN CB C 13.121 10.473 11.299 1.00 . A A . 66 GLN CB 1 1
11 22539 1 1 66 GLN CD C 14.952 9.485 9.866 1.00 . A A . 66 GLN CD 1 1
11 22540 1 1 66 GLN CG C 13.601 10.172 9.890 1.00 . A A . 66 GLN CG 1 1
11 22541 1 1 66 GLN H H 11.824 11.919 12.933 1.00 . A A . 66 GLN H 1 1
11 22542 1 1 66 GLN HA H 11.148 10.684 10.498 1.00 . A A . 66 GLN HA 1 1
11 22543 1 1 66 GLN HB2 H 13.470 11.457 11.574 1.00 . A A . 66 GLN HB2 1 1
11 22544 1 1 66 GLN HB3 H 13.555 9.745 11.968 1.00 . A A . 66 GLN HB3 1 1
11 22545 1 1 66 GLN HE21 H 15.628 10.806 8.544 1.00 . A A . 66 GLN HE21 1 1
11 22546 1 1 66 GLN HE22 H 16.753 9.589 9.031 1.00 . A A . 66 GLN HE22 1 1
11 22547 1 1 66 GLN HG2 H 12.878 9.530 9.406 1.00 . A A . 66 GLN HG2 1 1
11 22548 1 1 66 GLN HG3 H 13.675 11.099 9.346 1.00 . A A . 66 GLN HG3 1 1
11 22549 1 1 66 GLN N N 11.157 11.402 12.436 1.00 . A A . 66 GLN N 1 1
11 22550 1 1 66 GLN NE2 N 15.870 10.014 9.066 1.00 . A A . 66 GLN NE2 1 1
11 22551 1 1 66 GLN O O 10.926 8.177 10.980 1.00 . A A . 66 GLN O 1 1
11 22552 1 1 66 GLN OE1 O 15.168 8.489 10.558 1.00 . A A . 66 GLN OE1 1 1
11 22553 1 1 67 LYS C C 9.504 7.615 14.590 1.00 . A A . 67 LYS C 1 1
11 22554 1 1 67 LYS CA C 10.710 7.486 13.663 1.00 . A A . 67 LYS CA 1 1
11 22555 1 1 67 LYS CB C 11.877 6.843 14.413 1.00 . A A . 67 LYS CB 1 1
11 22556 1 1 67 LYS CD C 13.634 8.471 15.179 1.00 . A A . 67 LYS CD 1 1
11 22557 1 1 67 LYS CE C 14.191 9.251 16.360 1.00 . A A . 67 LYS CE 1 1
11 22558 1 1 67 LYS CG C 12.394 7.682 15.570 1.00 . A A . 67 LYS CG 1 1
11 22559 1 1 67 LYS H H 11.327 9.504 13.766 1.00 . A A . 67 LYS H 1 1
11 22560 1 1 67 LYS HA H 10.441 6.859 12.826 1.00 . A A . 67 LYS HA 1 1
11 22561 1 1 67 LYS HB2 H 11.558 5.888 14.803 1.00 . A A . 67 LYS HB2 1 1
11 22562 1 1 67 LYS HB3 H 12.688 6.686 13.720 1.00 . A A . 67 LYS HB3 1 1
11 22563 1 1 67 LYS HD2 H 14.389 7.785 14.826 1.00 . A A . 67 LYS HD2 1 1
11 22564 1 1 67 LYS HD3 H 13.375 9.163 14.392 1.00 . A A . 67 LYS HD3 1 1
11 22565 1 1 67 LYS HE2 H 13.400 9.403 17.080 1.00 . A A . 67 LYS HE2 1 1
11 22566 1 1 67 LYS HE3 H 14.984 8.676 16.813 1.00 . A A . 67 LYS HE3 1 1
11 22567 1 1 67 LYS HG2 H 11.622 8.373 15.874 1.00 . A A . 67 LYS HG2 1 1
11 22568 1 1 67 LYS HG3 H 12.640 7.029 16.394 1.00 . A A . 67 LYS HG3 1 1
11 22569 1 1 67 LYS HZ1 H 15.632 10.762 16.427 1.00 . A A . 67 LYS HZ1 1 1
11 22570 1 1 67 LYS HZ2 H 14.056 11.329 16.195 1.00 . A A . 67 LYS HZ2 1 1
11 22571 1 1 67 LYS HZ3 H 14.887 10.594 14.918 1.00 . A A . 67 LYS HZ3 1 1
11 22572 1 1 67 LYS N N 11.105 8.785 13.140 1.00 . A A . 67 LYS N 1 1
11 22573 1 1 67 LYS NZ N 14.729 10.577 15.946 1.00 . A A . 67 LYS NZ 1 1
11 22574 1 1 67 LYS O O 9.407 6.918 15.600 1.00 . A A . 67 LYS O 1 1
11 22575 1 1 68 GLN C C 6.115 8.641 14.219 1.00 . A A . 68 GLN C 1 1
11 22576 1 1 68 GLN CA C 7.394 8.736 15.049 1.00 . A A . 68 GLN CA 1 1
11 22577 1 1 68 GLN CB C 7.475 10.110 15.722 1.00 . A A . 68 GLN CB 1 1
11 22578 1 1 68 GLN CD C 6.756 11.252 17.859 1.00 . A A . 68 GLN CD 1 1
11 22579 1 1 68 GLN CG C 6.334 10.382 16.690 1.00 . A A . 68 GLN CG 1 1
11 22580 1 1 68 GLN H H 8.720 9.040 13.423 1.00 . A A . 68 GLN H 1 1
11 22581 1 1 68 GLN HA H 7.367 7.974 15.813 1.00 . A A . 68 GLN HA 1 1
11 22582 1 1 68 GLN HB2 H 8.404 10.175 16.267 1.00 . A A . 68 GLN HB2 1 1
11 22583 1 1 68 GLN HB3 H 7.461 10.873 14.958 1.00 . A A . 68 GLN HB3 1 1
11 22584 1 1 68 GLN HE21 H 7.445 12.639 16.611 1.00 . A A . 68 GLN HE21 1 1
11 22585 1 1 68 GLN HE22 H 7.610 12.994 18.295 1.00 . A A . 68 GLN HE22 1 1
11 22586 1 1 68 GLN HG2 H 5.539 10.884 16.157 1.00 . A A . 68 GLN HG2 1 1
11 22587 1 1 68 GLN HG3 H 5.971 9.441 17.074 1.00 . A A . 68 GLN HG3 1 1
11 22588 1 1 68 GLN N N 8.583 8.507 14.235 1.00 . A A . 68 GLN N 1 1
11 22589 1 1 68 GLN NE2 N 7.328 12.412 17.557 1.00 . A A . 68 GLN NE2 1 1
11 22590 1 1 68 GLN O O 5.176 7.942 14.597 1.00 . A A . 68 GLN O 1 1
11 22591 1 1 68 GLN OE1 O 6.569 10.885 19.019 1.00 . A A . 68 GLN OE1 1 1
11 22592 1 1 69 MET C C 4.755 8.072 11.450 1.00 . A A . 69 MET C 1 1
11 22593 1 1 69 MET CA C 4.898 9.368 12.234 1.00 . A A . 69 MET CA 1 1
11 22594 1 1 69 MET CB C 4.955 10.537 11.253 1.00 . A A . 69 MET CB 1 1
11 22595 1 1 69 MET CE C 7.038 12.520 9.546 1.00 . A A . 69 MET CE 1 1
11 22596 1 1 69 MET CG C 5.635 11.778 11.805 1.00 . A A . 69 MET CG 1 1
11 22597 1 1 69 MET H H 6.855 9.894 12.850 1.00 . A A . 69 MET H 1 1
11 22598 1 1 69 MET HA H 4.031 9.485 12.868 1.00 . A A . 69 MET HA 1 1
11 22599 1 1 69 MET HB2 H 5.490 10.224 10.369 1.00 . A A . 69 MET HB2 1 1
11 22600 1 1 69 MET HB3 H 3.944 10.798 10.978 1.00 . A A . 69 MET HB3 1 1
11 22601 1 1 69 MET HE1 H 6.796 11.529 9.192 1.00 . A A . 69 MET HE1 1 1
11 22602 1 1 69 MET HE2 H 7.957 12.487 10.111 1.00 . A A . 69 MET HE2 1 1
11 22603 1 1 69 MET HE3 H 7.154 13.186 8.705 1.00 . A A . 69 MET HE3 1 1
11 22604 1 1 69 MET HG2 H 5.083 12.122 12.665 1.00 . A A . 69 MET HG2 1 1
11 22605 1 1 69 MET HG3 H 6.643 11.525 12.105 1.00 . A A . 69 MET HG3 1 1
11 22606 1 1 69 MET N N 6.079 9.352 13.095 1.00 . A A . 69 MET N 1 1
11 22607 1 1 69 MET O O 3.943 7.978 10.530 1.00 . A A . 69 MET O 1 1
11 22608 1 1 69 MET SD S 5.718 13.114 10.599 1.00 . A A . 69 MET SD 1 1
11 22609 1 1 70 LEU C C 4.303 5.017 11.542 1.00 . A A . 70 LEU C 1 1
11 22610 1 1 70 LEU CA C 5.525 5.799 11.128 1.00 . A A . 70 LEU CA 1 1
11 22611 1 1 70 LEU CB C 6.761 4.978 11.488 1.00 . A A . 70 LEU CB 1 1
11 22612 1 1 70 LEU CD1 C 9.047 4.804 12.456 1.00 . A A . 70 LEU CD1 1 1
11 22613 1 1 70 LEU CD2 C 8.325 6.922 11.328 1.00 . A A . 70 LEU CD2 1 1
11 22614 1 1 70 LEU CG C 7.888 5.741 12.174 1.00 . A A . 70 LEU CG 1 1
11 22615 1 1 70 LEU H H 6.183 7.218 12.548 1.00 . A A . 70 LEU H 1 1
11 22616 1 1 70 LEU HA H 5.497 5.975 10.062 1.00 . A A . 70 LEU HA 1 1
11 22617 1 1 70 LEU HB2 H 6.445 4.197 12.152 1.00 . A A . 70 LEU HB2 1 1
11 22618 1 1 70 LEU HB3 H 7.147 4.522 10.591 1.00 . A A . 70 LEU HB3 1 1
11 22619 1 1 70 LEU HD11 H 9.788 4.901 11.678 1.00 . A A . 70 LEU HD11 1 1
11 22620 1 1 70 LEU HD12 H 8.682 3.786 12.484 1.00 . A A . 70 LEU HD12 1 1
11 22621 1 1 70 LEU HD13 H 9.489 5.055 13.409 1.00 . A A . 70 LEU HD13 1 1
11 22622 1 1 70 LEU HD21 H 9.166 7.409 11.795 1.00 . A A . 70 LEU HD21 1 1
11 22623 1 1 70 LEU HD22 H 7.502 7.621 11.246 1.00 . A A . 70 LEU HD22 1 1
11 22624 1 1 70 LEU HD23 H 8.605 6.578 10.344 1.00 . A A . 70 LEU HD23 1 1
11 22625 1 1 70 LEU HG H 7.531 6.123 13.119 1.00 . A A . 70 LEU HG 1 1
11 22626 1 1 70 LEU N N 5.557 7.084 11.805 1.00 . A A . 70 LEU N 1 1
11 22627 1 1 70 LEU O O 3.458 4.662 10.723 1.00 . A A . 70 LEU O 1 1
11 22628 1 1 71 GLY C C 2.296 4.757 14.313 1.00 . A A . 71 GLY C 1 1
11 22629 1 1 71 GLY CA C 3.137 3.956 13.342 1.00 . A A . 71 GLY CA 1 1
11 22630 1 1 71 GLY H H 4.955 5.022 13.426 1.00 . A A . 71 GLY H 1 1
11 22631 1 1 71 GLY HA2 H 2.521 3.648 12.515 1.00 . A A . 71 GLY HA2 1 1
11 22632 1 1 71 GLY HA3 H 3.513 3.072 13.837 1.00 . A A . 71 GLY HA3 1 1
11 22633 1 1 71 GLY N N 4.245 4.712 12.824 1.00 . A A . 71 GLY N 1 1
11 22634 1 1 71 GLY O O 1.497 4.192 15.060 1.00 . A A . 71 GLY O 1 1
11 22635 1 1 72 GLU C C 1.011 8.098 14.507 1.00 . A A . 72 GLU C 1 1
11 22636 1 1 72 GLU CA C 1.714 6.937 15.217 1.00 . A A . 72 GLU CA 1 1
11 22637 1 1 72 GLU CB C 2.650 7.461 16.316 1.00 . A A . 72 GLU CB 1 1
11 22638 1 1 72 GLU CD C 2.250 9.743 17.328 1.00 . A A . 72 GLU CD 1 1
11 22639 1 1 72 GLU CG C 2.949 8.952 16.239 1.00 . A A . 72 GLU CG 1 1
11 22640 1 1 72 GLU H H 3.131 6.485 13.693 1.00 . A A . 72 GLU H 1 1
11 22641 1 1 72 GLU HA H 0.956 6.317 15.677 1.00 . A A . 72 GLU HA 1 1
11 22642 1 1 72 GLU HB2 H 2.201 7.257 17.278 1.00 . A A . 72 GLU HB2 1 1
11 22643 1 1 72 GLU HB3 H 3.587 6.928 16.250 1.00 . A A . 72 GLU HB3 1 1
11 22644 1 1 72 GLU HG2 H 4.013 9.097 16.338 1.00 . A A . 72 GLU HG2 1 1
11 22645 1 1 72 GLU HG3 H 2.623 9.323 15.280 1.00 . A A . 72 GLU HG3 1 1
11 22646 1 1 72 GLU N N 2.460 6.083 14.296 1.00 . A A . 72 GLU N 1 1
11 22647 1 1 72 GLU O O 0.193 8.793 15.112 1.00 . A A . 72 GLU O 1 1
11 22648 1 1 72 GLU OE1 O 2.468 9.436 18.519 1.00 . A A . 72 GLU OE1 1 1
11 22649 1 1 72 GLU OE2 O 1.483 10.670 16.990 1.00 . A A . 72 GLU OE2 1 1
11 22650 1 1 73 ARG C C -0.001 8.840 11.211 1.00 . A A . 73 ARG C 1 1
11 22651 1 1 73 ARG CA C 0.677 9.371 12.462 1.00 . A A . 73 ARG CA 1 1
11 22652 1 1 73 ARG CB C 1.733 10.398 12.067 1.00 . A A . 73 ARG CB 1 1
11 22653 1 1 73 ARG CD C 1.574 12.902 12.118 1.00 . A A . 73 ARG CD 1 1
11 22654 1 1 73 ARG CG C 1.163 11.635 11.392 1.00 . A A . 73 ARG CG 1 1
11 22655 1 1 73 ARG CZ C 0.098 14.416 13.379 1.00 . A A . 73 ARG CZ 1 1
11 22656 1 1 73 ARG H H 1.955 7.713 12.783 1.00 . A A . 73 ARG H 1 1
11 22657 1 1 73 ARG HA H -0.063 9.845 13.091 1.00 . A A . 73 ARG HA 1 1
11 22658 1 1 73 ARG HB2 H 2.263 10.706 12.952 1.00 . A A . 73 ARG HB2 1 1
11 22659 1 1 73 ARG HB3 H 2.430 9.933 11.385 1.00 . A A . 73 ARG HB3 1 1
11 22660 1 1 73 ARG HD2 H 1.916 12.636 13.105 1.00 . A A . 73 ARG HD2 1 1
11 22661 1 1 73 ARG HD3 H 2.381 13.369 11.572 1.00 . A A . 73 ARG HD3 1 1
11 22662 1 1 73 ARG HE H -0.023 14.075 11.417 1.00 . A A . 73 ARG HE 1 1
11 22663 1 1 73 ARG HG2 H 1.527 11.679 10.376 1.00 . A A . 73 ARG HG2 1 1
11 22664 1 1 73 ARG HG3 H 0.085 11.566 11.388 1.00 . A A . 73 ARG HG3 1 1
11 22665 1 1 73 ARG HH11 H 1.510 13.492 14.492 1.00 . A A . 73 ARG HH11 1 1
11 22666 1 1 73 ARG HH12 H 0.461 14.561 15.361 1.00 . A A . 73 ARG HH12 1 1
11 22667 1 1 73 ARG HH21 H -1.406 15.483 12.553 1.00 . A A . 73 ARG HH21 1 1
11 22668 1 1 73 ARG HH22 H -1.198 15.693 14.259 1.00 . A A . 73 ARG HH22 1 1
11 22669 1 1 73 ARG N N 1.291 8.285 13.220 1.00 . A A . 73 ARG N 1 1
11 22670 1 1 73 ARG NE N 0.468 13.849 12.235 1.00 . A A . 73 ARG NE 1 1
11 22671 1 1 73 ARG NH1 N 0.742 14.133 14.503 1.00 . A A . 73 ARG NH1 1 1
11 22672 1 1 73 ARG NH2 N -0.919 15.267 13.399 1.00 . A A . 73 ARG NH2 1 1
11 22673 1 1 73 ARG O O -0.838 9.513 10.609 1.00 . A A . 73 ARG O 1 1
11 22674 1 1 74 LEU C C -1.595 6.473 9.894 1.00 . A A . 74 LEU C 1 1
11 22675 1 1 74 LEU CA C -0.193 7.004 9.641 1.00 . A A . 74 LEU CA 1 1
11 22676 1 1 74 LEU CB C 0.703 5.864 9.180 1.00 . A A . 74 LEU CB 1 1
11 22677 1 1 74 LEU CD1 C 2.909 5.577 8.058 1.00 . A A . 74 LEU CD1 1 1
11 22678 1 1 74 LEU CD2 C 0.804 5.645 6.696 1.00 . A A . 74 LEU CD2 1 1
11 22679 1 1 74 LEU CG C 1.516 6.167 7.933 1.00 . A A . 74 LEU CG 1 1
11 22680 1 1 74 LEU H H 1.051 7.154 11.347 1.00 . A A . 74 LEU H 1 1
11 22681 1 1 74 LEU HA H -0.238 7.752 8.864 1.00 . A A . 74 LEU HA 1 1
11 22682 1 1 74 LEU HB2 H 1.386 5.621 9.981 1.00 . A A . 74 LEU HB2 1 1
11 22683 1 1 74 LEU HB3 H 0.083 5.002 8.982 1.00 . A A . 74 LEU HB3 1 1
11 22684 1 1 74 LEU HD11 H 3.561 6.037 7.331 1.00 . A A . 74 LEU HD11 1 1
11 22685 1 1 74 LEU HD12 H 2.866 4.513 7.883 1.00 . A A . 74 LEU HD12 1 1
11 22686 1 1 74 LEU HD13 H 3.288 5.765 9.053 1.00 . A A . 74 LEU HD13 1 1
11 22687 1 1 74 LEU HD21 H 0.556 4.603 6.835 1.00 . A A . 74 LEU HD21 1 1
11 22688 1 1 74 LEU HD22 H 1.448 5.751 5.836 1.00 . A A . 74 LEU HD22 1 1
11 22689 1 1 74 LEU HD23 H -0.103 6.211 6.538 1.00 . A A . 74 LEU HD23 1 1
11 22690 1 1 74 LEU HG H 1.616 7.235 7.834 1.00 . A A . 74 LEU HG 1 1
11 22691 1 1 74 LEU N N 0.366 7.629 10.829 1.00 . A A . 74 LEU N 1 1
11 22692 1 1 74 LEU O O -2.290 6.082 8.960 1.00 . A A . 74 LEU O 1 1
11 22693 1 1 75 PHE C C -4.425 6.536 10.667 1.00 . A A . 75 PHE C 1 1
11 22694 1 1 75 PHE CA C -3.310 5.930 11.530 1.00 . A A . 75 PHE CA 1 1
11 22695 1 1 75 PHE CB C -3.582 6.184 13.017 1.00 . A A . 75 PHE CB 1 1
11 22696 1 1 75 PHE CD1 C -5.460 4.515 12.986 1.00 . A A . 75 PHE CD1 1 1
11 22697 1 1 75 PHE CD2 C -5.655 6.417 14.413 1.00 . A A . 75 PHE CD2 1 1
11 22698 1 1 75 PHE CE1 C -6.698 4.068 13.409 1.00 . A A . 75 PHE CE1 1 1
11 22699 1 1 75 PHE CE2 C -6.890 5.973 14.843 1.00 . A A . 75 PHE CE2 1 1
11 22700 1 1 75 PHE CG C -4.927 5.697 13.479 1.00 . A A . 75 PHE CG 1 1
11 22701 1 1 75 PHE CZ C -7.413 4.797 14.341 1.00 . A A . 75 PHE CZ 1 1
11 22702 1 1 75 PHE H H -1.389 6.760 11.860 1.00 . A A . 75 PHE H 1 1
11 22703 1 1 75 PHE HA H -3.297 4.863 11.361 1.00 . A A . 75 PHE HA 1 1
11 22704 1 1 75 PHE HB2 H -2.829 5.679 13.604 1.00 . A A . 75 PHE HB2 1 1
11 22705 1 1 75 PHE HB3 H -3.528 7.245 13.209 1.00 . A A . 75 PHE HB3 1 1
11 22706 1 1 75 PHE HD1 H -4.901 3.946 12.251 1.00 . A A . 75 PHE HD1 1 1
11 22707 1 1 75 PHE HD2 H -5.246 7.336 14.806 1.00 . A A . 75 PHE HD2 1 1
11 22708 1 1 75 PHE HE1 H -7.105 3.149 13.016 1.00 . A A . 75 PHE HE1 1 1
11 22709 1 1 75 PHE HE2 H -7.447 6.545 15.570 1.00 . A A . 75 PHE HE2 1 1
11 22710 1 1 75 PHE HZ H -8.379 4.448 14.674 1.00 . A A . 75 PHE HZ 1 1
11 22711 1 1 75 PHE N N -1.998 6.445 11.158 1.00 . A A . 75 PHE N 1 1
11 22712 1 1 75 PHE O O -5.200 5.799 10.056 1.00 . A A . 75 PHE O 1 1
11 22713 1 1 76 PRO C C -5.340 8.303 8.278 1.00 . A A . 76 PRO C 1 1
11 22714 1 1 76 PRO CA C -5.556 8.536 9.770 1.00 . A A . 76 PRO CA 1 1
11 22715 1 1 76 PRO CB C -5.396 10.019 10.107 1.00 . A A . 76 PRO CB 1 1
11 22716 1 1 76 PRO CD C -3.657 8.863 11.262 1.00 . A A . 76 PRO CD 1 1
11 22717 1 1 76 PRO CG C -3.986 10.153 10.565 1.00 . A A . 76 PRO CG 1 1
11 22718 1 1 76 PRO HA H -6.547 8.206 10.045 1.00 . A A . 76 PRO HA 1 1
11 22719 1 1 76 PRO HB2 H -5.583 10.615 9.226 1.00 . A A . 76 PRO HB2 1 1
11 22720 1 1 76 PRO HB3 H -6.091 10.292 10.886 1.00 . A A . 76 PRO HB3 1 1
11 22721 1 1 76 PRO HD2 H -2.615 8.614 11.125 1.00 . A A . 76 PRO HD2 1 1
11 22722 1 1 76 PRO HD3 H -3.896 8.929 12.313 1.00 . A A . 76 PRO HD3 1 1
11 22723 1 1 76 PRO HG2 H -3.336 10.297 9.715 1.00 . A A . 76 PRO HG2 1 1
11 22724 1 1 76 PRO HG3 H -3.899 10.983 11.250 1.00 . A A . 76 PRO HG3 1 1
11 22725 1 1 76 PRO N N -4.526 7.880 10.586 1.00 . A A . 76 PRO N 1 1
11 22726 1 1 76 PRO O O -6.228 8.558 7.465 1.00 . A A . 76 PRO O 1 1
11 22727 1 1 77 LEU C C -4.276 6.162 6.105 1.00 . A A . 77 LEU C 1 1
11 22728 1 1 77 LEU CA C -3.817 7.551 6.533 1.00 . A A . 77 LEU CA 1 1
11 22729 1 1 77 LEU CB C -2.307 7.689 6.313 1.00 . A A . 77 LEU CB 1 1
11 22730 1 1 77 LEU CD1 C -2.716 9.975 5.333 1.00 . A A . 77 LEU CD1 1 1
11 22731 1 1 77 LEU CD2 C -1.604 9.729 7.560 1.00 . A A . 77 LEU CD2 1 1
11 22732 1 1 77 LEU CG C -1.785 9.122 6.185 1.00 . A A . 77 LEU CG 1 1
11 22733 1 1 77 LEU H H -3.487 7.635 8.622 1.00 . A A . 77 LEU H 1 1
11 22734 1 1 77 LEU HA H -4.328 8.285 5.928 1.00 . A A . 77 LEU HA 1 1
11 22735 1 1 77 LEU HB2 H -1.802 7.220 7.144 1.00 . A A . 77 LEU HB2 1 1
11 22736 1 1 77 LEU HB3 H -2.046 7.158 5.415 1.00 . A A . 77 LEU HB3 1 1
11 22737 1 1 77 LEU HD11 H -3.057 9.399 4.484 1.00 . A A . 77 LEU HD11 1 1
11 22738 1 1 77 LEU HD12 H -2.187 10.849 4.985 1.00 . A A . 77 LEU HD12 1 1
11 22739 1 1 77 LEU HD13 H -3.567 10.280 5.925 1.00 . A A . 77 LEU HD13 1 1
11 22740 1 1 77 LEU HD21 H -1.206 10.728 7.465 1.00 . A A . 77 LEU HD21 1 1
11 22741 1 1 77 LEU HD22 H -0.920 9.120 8.129 1.00 . A A . 77 LEU HD22 1 1
11 22742 1 1 77 LEU HD23 H -2.558 9.766 8.063 1.00 . A A . 77 LEU HD23 1 1
11 22743 1 1 77 LEU HG H -0.820 9.101 5.701 1.00 . A A . 77 LEU HG 1 1
11 22744 1 1 77 LEU N N -4.154 7.814 7.927 1.00 . A A . 77 LEU N 1 1
11 22745 1 1 77 LEU O O -4.800 5.987 5.006 1.00 . A A . 77 LEU O 1 1
11 22746 1 1 78 ILE C C -5.966 3.715 6.448 1.00 . A A . 78 ILE C 1 1
11 22747 1 1 78 ILE CA C -4.466 3.803 6.662 1.00 . A A . 78 ILE CA 1 1
11 22748 1 1 78 ILE CB C -4.101 2.808 7.772 1.00 . A A . 78 ILE CB 1 1
11 22749 1 1 78 ILE CD1 C -1.570 3.012 7.543 1.00 . A A . 78 ILE CD1 1 1
11 22750 1 1 78 ILE CG1 C -2.774 3.176 8.439 1.00 . A A . 78 ILE CG1 1 1
11 22751 1 1 78 ILE CG2 C -4.060 1.399 7.198 1.00 . A A . 78 ILE CG2 1 1
11 22752 1 1 78 ILE H H -3.645 5.365 7.834 1.00 . A A . 78 ILE H 1 1
11 22753 1 1 78 ILE HA H -3.957 3.502 5.758 1.00 . A A . 78 ILE HA 1 1
11 22754 1 1 78 ILE HB H -4.883 2.840 8.512 1.00 . A A . 78 ILE HB 1 1
11 22755 1 1 78 ILE HD11 H -1.170 2.016 7.661 1.00 . A A . 78 ILE HD11 1 1
11 22756 1 1 78 ILE HD12 H -0.819 3.737 7.821 1.00 . A A . 78 ILE HD12 1 1
11 22757 1 1 78 ILE HD13 H -1.861 3.167 6.516 1.00 . A A . 78 ILE HD13 1 1
11 22758 1 1 78 ILE HG12 H -2.815 4.206 8.755 1.00 . A A . 78 ILE HG12 1 1
11 22759 1 1 78 ILE HG13 H -2.630 2.544 9.303 1.00 . A A . 78 ILE HG13 1 1
11 22760 1 1 78 ILE HG21 H -4.833 0.801 7.657 1.00 . A A . 78 ILE HG21 1 1
11 22761 1 1 78 ILE HG22 H -3.096 0.955 7.394 1.00 . A A . 78 ILE HG22 1 1
11 22762 1 1 78 ILE HG23 H -4.227 1.440 6.128 1.00 . A A . 78 ILE HG23 1 1
11 22763 1 1 78 ILE N N -4.065 5.171 6.971 1.00 . A A . 78 ILE N 1 1
11 22764 1 1 78 ILE O O -6.436 2.987 5.578 1.00 . A A . 78 ILE O 1 1
11 22765 1 1 79 GLN C C -8.648 4.645 5.779 1.00 . A A . 79 GLN C 1 1
11 22766 1 1 79 GLN CA C -8.168 4.438 7.214 1.00 . A A . 79 GLN CA 1 1
11 22767 1 1 79 GLN CB C -8.728 5.544 8.110 1.00 . A A . 79 GLN CB 1 1
11 22768 1 1 79 GLN CD C -9.761 6.163 10.330 1.00 . A A . 79 GLN CD 1 1
11 22769 1 1 79 GLN CG C -9.161 5.058 9.483 1.00 . A A . 79 GLN CG 1 1
11 22770 1 1 79 GLN H H -6.266 4.978 7.964 1.00 . A A . 79 GLN H 1 1
11 22771 1 1 79 GLN HA H -8.518 3.478 7.572 1.00 . A A . 79 GLN HA 1 1
11 22772 1 1 79 GLN HB2 H -7.967 6.300 8.244 1.00 . A A . 79 GLN HB2 1 1
11 22773 1 1 79 GLN HB3 H -9.582 5.989 7.621 1.00 . A A . 79 GLN HB3 1 1
11 22774 1 1 79 GLN HE21 H -11.595 5.611 9.794 1.00 . A A . 79 GLN HE21 1 1
11 22775 1 1 79 GLN HE22 H -11.501 6.959 10.871 1.00 . A A . 79 GLN HE22 1 1
11 22776 1 1 79 GLN HG2 H -9.900 4.280 9.358 1.00 . A A . 79 GLN HG2 1 1
11 22777 1 1 79 GLN HG3 H -8.301 4.657 9.998 1.00 . A A . 79 GLN HG3 1 1
11 22778 1 1 79 GLN N N -6.711 4.434 7.283 1.00 . A A . 79 GLN N 1 1
11 22779 1 1 79 GLN NE2 N -11.086 6.254 10.332 1.00 . A A . 79 GLN NE2 1 1
11 22780 1 1 79 GLN O O -9.787 4.328 5.439 1.00 . A A . 79 GLN O 1 1
11 22781 1 1 79 GLN OE1 O -9.043 6.926 10.976 1.00 . A A . 79 GLN OE1 1 1
11 22782 1 1 80 ALA C C -7.824 4.180 2.710 1.00 . A A . 80 ALA C 1 1
11 22783 1 1 80 ALA CA C -8.070 5.435 3.544 1.00 . A A . 80 ALA CA 1 1
11 22784 1 1 80 ALA CB C -7.231 6.589 3.018 1.00 . A A . 80 ALA CB 1 1
11 22785 1 1 80 ALA H H -6.876 5.416 5.289 1.00 . A A . 80 ALA H 1 1
11 22786 1 1 80 ALA HA H -9.112 5.710 3.468 1.00 . A A . 80 ALA HA 1 1
11 22787 1 1 80 ALA HB1 H -7.599 6.888 2.047 1.00 . A A . 80 ALA HB1 1 1
11 22788 1 1 80 ALA HB2 H -6.202 6.275 2.932 1.00 . A A . 80 ALA HB2 1 1
11 22789 1 1 80 ALA HB3 H -7.298 7.423 3.701 1.00 . A A . 80 ALA HB3 1 1
11 22790 1 1 80 ALA N N -7.766 5.192 4.950 1.00 . A A . 80 ALA N 1 1
11 22791 1 1 80 ALA O O -8.612 3.845 1.825 1.00 . A A . 80 ALA O 1 1
11 22792 1 1 81 MET C C -7.331 1.151 2.634 1.00 . A A . 81 MET C 1 1
11 22793 1 1 81 MET CA C -6.364 2.272 2.282 1.00 . A A . 81 MET CA 1 1
11 22794 1 1 81 MET CB C -4.939 1.838 2.648 1.00 . A A . 81 MET CB 1 1
11 22795 1 1 81 MET CE C -1.398 2.194 3.423 1.00 . A A . 81 MET CE 1 1
11 22796 1 1 81 MET CG C -3.991 2.998 2.902 1.00 . A A . 81 MET CG 1 1
11 22797 1 1 81 MET H H -6.134 3.813 3.717 1.00 . A A . 81 MET H 1 1
11 22798 1 1 81 MET HA H -6.419 2.469 1.222 1.00 . A A . 81 MET HA 1 1
11 22799 1 1 81 MET HB2 H -4.980 1.239 3.545 1.00 . A A . 81 MET HB2 1 1
11 22800 1 1 81 MET HB3 H -4.533 1.237 1.846 1.00 . A A . 81 MET HB3 1 1
11 22801 1 1 81 MET HE1 H -1.854 1.309 3.848 1.00 . A A . 81 MET HE1 1 1
11 22802 1 1 81 MET HE2 H -1.319 2.962 4.181 1.00 . A A . 81 MET HE2 1 1
11 22803 1 1 81 MET HE3 H -0.414 1.951 3.054 1.00 . A A . 81 MET HE3 1 1
11 22804 1 1 81 MET HG2 H -4.454 3.907 2.552 1.00 . A A . 81 MET HG2 1 1
11 22805 1 1 81 MET HG3 H -3.814 3.071 3.962 1.00 . A A . 81 MET HG3 1 1
11 22806 1 1 81 MET N N -6.717 3.498 2.993 1.00 . A A . 81 MET N 1 1
11 22807 1 1 81 MET O O -7.705 0.343 1.784 1.00 . A A . 81 MET O 1 1
11 22808 1 1 81 MET SD S -2.406 2.795 2.070 1.00 . A A . 81 MET SD 1 1
11 22809 1 1 82 HIS C C -9.796 0.637 5.092 1.00 . A A . 82 HIS C 1 1
11 22810 1 1 82 HIS CA C -8.560 0.044 4.422 1.00 . A A . 82 HIS CA 1 1
11 22811 1 1 82 HIS CB C -7.774 -0.799 5.429 1.00 . A A . 82 HIS CB 1 1
11 22812 1 1 82 HIS CD2 C -5.929 -1.420 3.738 1.00 . A A . 82 HIS CD2 1 1
11 22813 1 1 82 HIS CE1 C -4.276 -1.449 5.144 1.00 . A A . 82 HIS CE1 1 1
11 22814 1 1 82 HIS CG C -6.388 -1.122 4.977 1.00 . A A . 82 HIS CG 1 1
11 22815 1 1 82 HIS H H -7.332 1.752 4.532 1.00 . A A . 82 HIS H 1 1
11 22816 1 1 82 HIS HA H -8.868 -0.579 3.595 1.00 . A A . 82 HIS HA 1 1
11 22817 1 1 82 HIS HB2 H -7.700 -0.258 6.361 1.00 . A A . 82 HIS HB2 1 1
11 22818 1 1 82 HIS HB3 H -8.285 -1.728 5.600 1.00 . A A . 82 HIS HB3 1 1
11 22819 1 1 82 HIS HD2 H -6.505 -1.457 2.831 1.00 . A A . 82 HIS HD2 1 1
11 22820 1 1 82 HIS HE1 H -3.296 -1.606 5.567 1.00 . A A . 82 HIS HE1 1 1
11 22821 1 1 82 HIS HE2 H -3.965 -1.868 3.134 1.00 . A A . 82 HIS HE2 1 1
11 22822 1 1 82 HIS N N -7.694 1.093 3.908 1.00 . A A . 82 HIS N 1 1
11 22823 1 1 82 HIS ND1 N -5.345 -1.163 5.860 1.00 . A A . 82 HIS ND1 1 1
11 22824 1 1 82 HIS NE2 N -4.586 -1.637 3.857 1.00 . A A . 82 HIS NE2 1 1
11 22825 1 1 82 HIS O O -9.768 1.778 5.546 1.00 . A A . 82 HIS O 1 1
11 22826 1 1 83 PRO C C -11.953 0.618 7.290 1.00 . A A . 83 PRO C 1 1
11 22827 1 1 83 PRO CA C -12.142 0.331 5.803 1.00 . A A . 83 PRO CA 1 1
11 22828 1 1 83 PRO CB C -13.118 -0.837 5.603 1.00 . A A . 83 PRO CB 1 1
11 22829 1 1 83 PRO CD C -11.030 -1.506 4.659 1.00 . A A . 83 PRO CD 1 1
11 22830 1 1 83 PRO CG C -12.515 -1.672 4.524 1.00 . A A . 83 PRO CG 1 1
11 22831 1 1 83 PRO HA H -12.529 1.214 5.315 1.00 . A A . 83 PRO HA 1 1
11 22832 1 1 83 PRO HB2 H -13.211 -1.393 6.524 1.00 . A A . 83 PRO HB2 1 1
11 22833 1 1 83 PRO HB3 H -14.085 -0.454 5.310 1.00 . A A . 83 PRO HB3 1 1
11 22834 1 1 83 PRO HD2 H -10.631 -2.222 5.362 1.00 . A A . 83 PRO HD2 1 1
11 22835 1 1 83 PRO HD3 H -10.548 -1.608 3.697 1.00 . A A . 83 PRO HD3 1 1
11 22836 1 1 83 PRO HG2 H -12.791 -2.707 4.662 1.00 . A A . 83 PRO HG2 1 1
11 22837 1 1 83 PRO HG3 H -12.846 -1.320 3.558 1.00 . A A . 83 PRO HG3 1 1
11 22838 1 1 83 PRO N N -10.900 -0.133 5.171 1.00 . A A . 83 PRO N 1 1
11 22839 1 1 83 PRO O O -12.338 -0.186 8.139 1.00 . A A . 83 PRO O 1 1
11 22840 1 1 84 THR C C -10.572 1.013 9.819 1.00 . A A . 84 THR C 1 1
11 22841 1 1 84 THR CA C -11.059 2.182 8.961 1.00 . A A . 84 THR CA 1 1
11 22842 1 1 84 THR CB C -12.298 2.832 9.593 1.00 . A A . 84 THR CB 1 1
11 22843 1 1 84 THR CG2 C -13.404 1.854 9.925 1.00 . A A . 84 THR CG2 1 1
11 22844 1 1 84 THR H H -11.057 2.349 6.853 1.00 . A A . 84 THR H 1 1
11 22845 1 1 84 THR HA H -10.269 2.920 8.915 1.00 . A A . 84 THR HA 1 1
11 22846 1 1 84 THR HB H -12.701 3.557 8.900 1.00 . A A . 84 THR HB 1 1
11 22847 1 1 84 THR HG1 H -11.077 3.896 10.694 1.00 . A A . 84 THR HG1 1 1
11 22848 1 1 84 THR HG21 H -14.155 2.348 10.521 1.00 . A A . 84 THR HG21 1 1
11 22849 1 1 84 THR HG22 H -12.994 1.022 10.478 1.00 . A A . 84 THR HG22 1 1
11 22850 1 1 84 THR HG23 H -13.851 1.492 9.010 1.00 . A A . 84 THR HG23 1 1
11 22851 1 1 84 THR N N -11.339 1.765 7.586 1.00 . A A . 84 THR N 1 1
11 22852 1 1 84 THR O O -10.778 0.990 11.033 1.00 . A A . 84 THR O 1 1
11 22853 1 1 84 THR OG1 O -11.950 3.508 10.788 1.00 . A A . 84 THR OG1 1 1
11 22854 1 1 85 LEU C C -8.006 -0.810 10.479 1.00 . A A . 85 LEU C 1 1
11 22855 1 1 85 LEU CA C -9.376 -1.110 9.881 1.00 . A A . 85 LEU CA 1 1
11 22856 1 1 85 LEU CB C -9.280 -2.300 8.923 1.00 . A A . 85 LEU CB 1 1
11 22857 1 1 85 LEU CD1 C -10.703 -3.913 7.637 1.00 . A A . 85 LEU CD1 1 1
11 22858 1 1 85 LEU CD2 C -10.173 -4.358 10.041 1.00 . A A . 85 LEU CD2 1 1
11 22859 1 1 85 LEU CG C -10.447 -3.285 8.999 1.00 . A A . 85 LEU CG 1 1
11 22860 1 1 85 LEU H H -9.764 0.134 8.214 1.00 . A A . 85 LEU H 1 1
11 22861 1 1 85 LEU HA H -10.060 -1.355 10.681 1.00 . A A . 85 LEU HA 1 1
11 22862 1 1 85 LEU HB2 H -9.223 -1.917 7.916 1.00 . A A . 85 LEU HB2 1 1
11 22863 1 1 85 LEU HB3 H -8.366 -2.836 9.139 1.00 . A A . 85 LEU HB3 1 1
11 22864 1 1 85 LEU HD11 H -11.165 -4.880 7.768 1.00 . A A . 85 LEU HD11 1 1
11 22865 1 1 85 LEU HD12 H -9.767 -4.029 7.112 1.00 . A A . 85 LEU HD12 1 1
11 22866 1 1 85 LEU HD13 H -11.361 -3.275 7.065 1.00 . A A . 85 LEU HD13 1 1
11 22867 1 1 85 LEU HD21 H -10.825 -4.212 10.889 1.00 . A A . 85 LEU HD21 1 1
11 22868 1 1 85 LEU HD22 H -9.143 -4.292 10.364 1.00 . A A . 85 LEU HD22 1 1
11 22869 1 1 85 LEU HD23 H -10.352 -5.332 9.612 1.00 . A A . 85 LEU HD23 1 1
11 22870 1 1 85 LEU HG H -11.339 -2.754 9.295 1.00 . A A . 85 LEU HG 1 1
11 22871 1 1 85 LEU N N -9.902 0.057 9.181 1.00 . A A . 85 LEU N 1 1
11 22872 1 1 85 LEU O O -7.331 -1.701 10.996 1.00 . A A . 85 LEU O 1 1
11 22873 1 1 86 ALA C C -6.271 0.824 12.469 1.00 . A A . 86 ALA C 1 1
11 22874 1 1 86 ALA CA C -6.323 0.895 10.943 1.00 . A A . 86 ALA CA 1 1
11 22875 1 1 86 ALA CB C -6.026 2.310 10.474 1.00 . A A . 86 ALA CB 1 1
11 22876 1 1 86 ALA H H -8.198 1.115 9.988 1.00 . A A . 86 ALA H 1 1
11 22877 1 1 86 ALA HA H -5.563 0.243 10.535 1.00 . A A . 86 ALA HA 1 1
11 22878 1 1 86 ALA HB1 H -6.677 3.003 10.985 1.00 . A A . 86 ALA HB1 1 1
11 22879 1 1 86 ALA HB2 H -6.191 2.378 9.409 1.00 . A A . 86 ALA HB2 1 1
11 22880 1 1 86 ALA HB3 H -4.997 2.554 10.695 1.00 . A A . 86 ALA HB3 1 1
11 22881 1 1 86 ALA N N -7.615 0.459 10.422 1.00 . A A . 86 ALA N 1 1
11 22882 1 1 86 ALA O O -5.353 1.361 13.089 1.00 . A A . 86 ALA O 1 1
11 22883 1 1 87 GLY C C -6.019 -0.497 15.114 1.00 . A A . 87 GLY C 1 1
11 22884 1 1 87 GLY CA C -7.307 0.039 14.515 1.00 . A A . 87 GLY CA 1 1
11 22885 1 1 87 GLY H H -7.963 -0.244 12.524 1.00 . A A . 87 GLY H 1 1
11 22886 1 1 87 GLY HA2 H -7.506 1.013 14.936 1.00 . A A . 87 GLY HA2 1 1
11 22887 1 1 87 GLY HA3 H -8.115 -0.626 14.780 1.00 . A A . 87 GLY HA3 1 1
11 22888 1 1 87 GLY N N -7.255 0.158 13.068 1.00 . A A . 87 GLY N 1 1
11 22889 1 1 87 GLY O O -5.744 -0.281 16.295 1.00 . A A . 87 GLY O 1 1
11 22890 1 1 88 LYS C C -3.041 -2.101 13.610 1.00 . A A . 88 LYS C 1 1
11 22891 1 1 88 LYS CA C -3.967 -1.758 14.777 1.00 . A A . 88 LYS CA 1 1
11 22892 1 1 88 LYS CB C -4.232 -3.011 15.625 1.00 . A A . 88 LYS CB 1 1
11 22893 1 1 88 LYS CD C -2.261 -2.674 17.159 1.00 . A A . 88 LYS CD 1 1
11 22894 1 1 88 LYS CE C -0.790 -2.542 16.797 1.00 . A A . 88 LYS CE 1 1
11 22895 1 1 88 LYS CG C -2.976 -3.634 16.224 1.00 . A A . 88 LYS CG 1 1
11 22896 1 1 88 LYS H H -5.496 -1.336 13.373 1.00 . A A . 88 LYS H 1 1
11 22897 1 1 88 LYS HA H -3.485 -1.015 15.394 1.00 . A A . 88 LYS HA 1 1
11 22898 1 1 88 LYS HB2 H -4.896 -2.746 16.434 1.00 . A A . 88 LYS HB2 1 1
11 22899 1 1 88 LYS HB3 H -4.714 -3.752 15.005 1.00 . A A . 88 LYS HB3 1 1
11 22900 1 1 88 LYS HD2 H -2.728 -1.702 17.087 1.00 . A A . 88 LYS HD2 1 1
11 22901 1 1 88 LYS HD3 H -2.343 -3.043 18.170 1.00 . A A . 88 LYS HD3 1 1
11 22902 1 1 88 LYS HE2 H -0.427 -3.502 16.458 1.00 . A A . 88 LYS HE2 1 1
11 22903 1 1 88 LYS HE3 H -0.690 -1.822 15.997 1.00 . A A . 88 LYS HE3 1 1
11 22904 1 1 88 LYS HG2 H -3.254 -4.519 16.776 1.00 . A A . 88 LYS HG2 1 1
11 22905 1 1 88 LYS HG3 H -2.302 -3.902 15.419 1.00 . A A . 88 LYS HG3 1 1
11 22906 1 1 88 LYS HZ1 H 0.956 -2.567 17.943 1.00 . A A . 88 LYS HZ1 1 1
11 22907 1 1 88 LYS HZ2 H -0.454 -2.328 18.848 1.00 . A A . 88 LYS HZ2 1 1
11 22908 1 1 88 LYS HZ3 H 0.177 -1.066 17.914 1.00 . A A . 88 LYS HZ3 1 1
11 22909 1 1 88 LYS N N -5.227 -1.195 14.305 1.00 . A A . 88 LYS N 1 1
11 22910 1 1 88 LYS NZ N 0.029 -2.095 17.957 1.00 . A A . 88 LYS NZ 1 1
11 22911 1 1 88 LYS O O -2.203 -2.992 13.711 1.00 . A A . 88 LYS O 1 1
11 22912 1 1 89 ILE C C -0.996 -0.964 11.496 1.00 . A A . 89 ILE C 1 1
11 22913 1 1 89 ILE CA C -2.342 -1.668 11.347 1.00 . A A . 89 ILE CA 1 1
11 22914 1 1 89 ILE CB C -3.003 -1.257 10.025 1.00 . A A . 89 ILE CB 1 1
11 22915 1 1 89 ILE CD1 C -5.222 -1.411 8.779 1.00 . A A . 89 ILE CD1 1 1
11 22916 1 1 89 ILE CG1 C -4.347 -1.973 9.874 1.00 . A A . 89 ILE CG1 1 1
11 22917 1 1 89 ILE CG2 C -2.079 -1.591 8.866 1.00 . A A . 89 ILE CG2 1 1
11 22918 1 1 89 ILE H H -3.873 -0.702 12.444 1.00 . A A . 89 ILE H 1 1
11 22919 1 1 89 ILE HA H -2.170 -2.732 11.307 1.00 . A A . 89 ILE HA 1 1
11 22920 1 1 89 ILE HB H -3.162 -0.188 10.038 1.00 . A A . 89 ILE HB 1 1
11 22921 1 1 89 ILE HD11 H -5.691 -2.221 8.241 1.00 . A A . 89 ILE HD11 1 1
11 22922 1 1 89 ILE HD12 H -4.617 -0.829 8.099 1.00 . A A . 89 ILE HD12 1 1
11 22923 1 1 89 ILE HD13 H -5.983 -0.780 9.214 1.00 . A A . 89 ILE HD13 1 1
11 22924 1 1 89 ILE HG12 H -4.168 -3.015 9.652 1.00 . A A . 89 ILE HG12 1 1
11 22925 1 1 89 ILE HG13 H -4.893 -1.898 10.804 1.00 . A A . 89 ILE HG13 1 1
11 22926 1 1 89 ILE HG21 H -1.219 -2.132 9.239 1.00 . A A . 89 ILE HG21 1 1
11 22927 1 1 89 ILE HG22 H -1.750 -0.678 8.390 1.00 . A A . 89 ILE HG22 1 1
11 22928 1 1 89 ILE HG23 H -2.605 -2.201 8.149 1.00 . A A . 89 ILE HG23 1 1
11 22929 1 1 89 ILE N N -3.199 -1.411 12.492 1.00 . A A . 89 ILE N 1 1
11 22930 1 1 89 ILE O O -0.043 -1.546 12.003 1.00 . A A . 89 ILE O 1 1
11 22931 1 1 90 THR C C 0.886 1.059 12.537 1.00 . A A . 90 THR C 1 1
11 22932 1 1 90 THR CA C 0.307 1.069 11.124 1.00 . A A . 90 THR CA 1 1
11 22933 1 1 90 THR CB C 0.030 2.499 10.648 1.00 . A A . 90 THR CB 1 1
11 22934 1 1 90 THR CG2 C 0.429 3.586 11.625 1.00 . A A . 90 THR CG2 1 1
11 22935 1 1 90 THR H H -1.723 0.695 10.652 1.00 . A A . 90 THR H 1 1
11 22936 1 1 90 THR HA H 1.030 0.609 10.459 1.00 . A A . 90 THR HA 1 1
11 22937 1 1 90 THR HB H -1.029 2.595 10.475 1.00 . A A . 90 THR HB 1 1
11 22938 1 1 90 THR HG1 H 1.107 1.941 9.110 1.00 . A A . 90 THR HG1 1 1
11 22939 1 1 90 THR HG21 H 1.176 3.205 12.305 1.00 . A A . 90 THR HG21 1 1
11 22940 1 1 90 THR HG22 H -0.438 3.906 12.185 1.00 . A A . 90 THR HG22 1 1
11 22941 1 1 90 THR HG23 H 0.834 4.428 11.079 1.00 . A A . 90 THR HG23 1 1
11 22942 1 1 90 THR N N -0.926 0.288 11.052 1.00 . A A . 90 THR N 1 1
11 22943 1 1 90 THR O O 2.101 0.978 12.713 1.00 . A A . 90 THR O 1 1
11 22944 1 1 90 THR OG1 O 0.706 2.753 9.429 1.00 . A A . 90 THR OG1 1 1
11 22945 1 1 91 GLY C C 1.251 -0.199 15.156 1.00 . A A . 91 GLY C 1 1
11 22946 1 1 91 GLY CA C 0.482 1.079 14.912 1.00 . A A . 91 GLY CA 1 1
11 22947 1 1 91 GLY H H -0.943 1.177 13.348 1.00 . A A . 91 GLY H 1 1
11 22948 1 1 91 GLY HA2 H 1.125 1.925 15.108 1.00 . A A . 91 GLY HA2 1 1
11 22949 1 1 91 GLY HA3 H -0.368 1.116 15.577 1.00 . A A . 91 GLY HA3 1 1
11 22950 1 1 91 GLY N N 0.016 1.141 13.540 1.00 . A A . 91 GLY N 1 1
11 22951 1 1 91 GLY O O 2.204 -0.233 15.936 1.00 . A A . 91 GLY O 1 1
11 22952 1 1 92 MET C C 2.838 -2.479 13.762 1.00 . A A . 92 MET C 1 1
11 22953 1 1 92 MET CA C 1.522 -2.535 14.509 1.00 . A A . 92 MET CA 1 1
11 22954 1 1 92 MET CB C 0.646 -3.622 13.880 1.00 . A A . 92 MET CB 1 1
11 22955 1 1 92 MET CE C -0.903 -6.049 12.622 1.00 . A A . 92 MET CE 1 1
11 22956 1 1 92 MET CG C 0.732 -4.965 14.581 1.00 . A A . 92 MET CG 1 1
11 22957 1 1 92 MET H H 0.105 -1.123 13.810 1.00 . A A . 92 MET H 1 1
11 22958 1 1 92 MET HA H 1.707 -2.771 15.546 1.00 . A A . 92 MET HA 1 1
11 22959 1 1 92 MET HB2 H -0.382 -3.295 13.893 1.00 . A A . 92 MET HB2 1 1
11 22960 1 1 92 MET HB3 H 0.954 -3.760 12.854 1.00 . A A . 92 MET HB3 1 1
11 22961 1 1 92 MET HE1 H -0.785 -7.080 12.315 1.00 . A A . 92 MET HE1 1 1
11 22962 1 1 92 MET HE2 H -0.130 -5.447 12.166 1.00 . A A . 92 MET HE2 1 1
11 22963 1 1 92 MET HE3 H -1.871 -5.689 12.308 1.00 . A A . 92 MET HE3 1 1
11 22964 1 1 92 MET HG2 H 1.551 -5.523 14.153 1.00 . A A . 92 MET HG2 1 1
11 22965 1 1 92 MET HG3 H 0.920 -4.799 15.631 1.00 . A A . 92 MET HG3 1 1
11 22966 1 1 92 MET N N 0.851 -1.242 14.439 1.00 . A A . 92 MET N 1 1
11 22967 1 1 92 MET O O 3.811 -3.124 14.138 1.00 . A A . 92 MET O 1 1
11 22968 1 1 92 MET SD S -0.776 -5.938 14.406 1.00 . A A . 92 MET SD 1 1
11 22969 1 1 93 LEU C C 5.224 -1.073 12.571 1.00 . A A . 93 LEU C 1 1
11 22970 1 1 93 LEU CA C 3.997 -1.571 11.822 1.00 . A A . 93 LEU CA 1 1
11 22971 1 1 93 LEU CB C 3.663 -0.635 10.676 1.00 . A A . 93 LEU CB 1 1
11 22972 1 1 93 LEU CD1 C 3.954 -2.311 8.839 1.00 . A A . 93 LEU CD1 1 1
11 22973 1 1 93 LEU CD2 C 1.711 -1.998 9.897 1.00 . A A . 93 LEU CD2 1 1
11 22974 1 1 93 LEU CG C 3.000 -1.312 9.475 1.00 . A A . 93 LEU CG 1 1
11 22975 1 1 93 LEU H H 2.012 -1.237 12.444 1.00 . A A . 93 LEU H 1 1
11 22976 1 1 93 LEU HA H 4.211 -2.545 11.418 1.00 . A A . 93 LEU HA 1 1
11 22977 1 1 93 LEU HB2 H 2.999 0.120 11.053 1.00 . A A . 93 LEU HB2 1 1
11 22978 1 1 93 LEU HB3 H 4.572 -0.160 10.345 1.00 . A A . 93 LEU HB3 1 1
11 22979 1 1 93 LEU HD11 H 4.611 -2.714 9.598 1.00 . A A . 93 LEU HD11 1 1
11 22980 1 1 93 LEU HD12 H 4.544 -1.816 8.081 1.00 . A A . 93 LEU HD12 1 1
11 22981 1 1 93 LEU HD13 H 3.389 -3.113 8.388 1.00 . A A . 93 LEU HD13 1 1
11 22982 1 1 93 LEU HD21 H 0.885 -1.310 9.790 1.00 . A A . 93 LEU HD21 1 1
11 22983 1 1 93 LEU HD22 H 1.787 -2.308 10.934 1.00 . A A . 93 LEU HD22 1 1
11 22984 1 1 93 LEU HD23 H 1.542 -2.862 9.275 1.00 . A A . 93 LEU HD23 1 1
11 22985 1 1 93 LEU HG H 2.755 -0.563 8.735 1.00 . A A . 93 LEU HG 1 1
11 22986 1 1 93 LEU N N 2.839 -1.702 12.689 1.00 . A A . 93 LEU N 1 1
11 22987 1 1 93 LEU O O 6.321 -1.030 12.016 1.00 . A A . 93 LEU O 1 1
11 22988 1 1 94 LEU C C 6.383 -1.313 15.737 1.00 . A A . 94 LEU C 1 1
11 22989 1 1 94 LEU CA C 6.158 -0.278 14.649 1.00 . A A . 94 LEU CA 1 1
11 22990 1 1 94 LEU CB C 5.892 1.103 15.238 1.00 . A A . 94 LEU CB 1 1
11 22991 1 1 94 LEU CD1 C 6.096 2.174 12.981 1.00 . A A . 94 LEU CD1 1 1
11 22992 1 1 94 LEU CD2 C 6.105 3.599 15.045 1.00 . A A . 94 LEU CD2 1 1
11 22993 1 1 94 LEU CG C 6.508 2.261 14.445 1.00 . A A . 94 LEU CG 1 1
11 22994 1 1 94 LEU H H 4.152 -0.766 14.230 1.00 . A A . 94 LEU H 1 1
11 22995 1 1 94 LEU HA H 7.036 -0.233 14.022 1.00 . A A . 94 LEU HA 1 1
11 22996 1 1 94 LEU HB2 H 4.823 1.251 15.282 1.00 . A A . 94 LEU HB2 1 1
11 22997 1 1 94 LEU HB3 H 6.283 1.124 16.242 1.00 . A A . 94 LEU HB3 1 1
11 22998 1 1 94 LEU HD11 H 6.877 2.596 12.359 1.00 . A A . 94 LEU HD11 1 1
11 22999 1 1 94 LEU HD12 H 5.179 2.726 12.830 1.00 . A A . 94 LEU HD12 1 1
11 23000 1 1 94 LEU HD13 H 5.941 1.141 12.710 1.00 . A A . 94 LEU HD13 1 1
11 23001 1 1 94 LEU HD21 H 6.870 4.332 14.835 1.00 . A A . 94 LEU HD21 1 1
11 23002 1 1 94 LEU HD22 H 5.992 3.495 16.113 1.00 . A A . 94 LEU HD22 1 1
11 23003 1 1 94 LEU HD23 H 5.170 3.920 14.613 1.00 . A A . 94 LEU HD23 1 1
11 23004 1 1 94 LEU HG H 7.584 2.191 14.491 1.00 . A A . 94 LEU HG 1 1
11 23005 1 1 94 LEU N N 5.044 -0.697 13.826 1.00 . A A . 94 LEU N 1 1
11 23006 1 1 94 LEU O O 6.844 -1.004 16.837 1.00 . A A . 94 LEU O 1 1
11 23007 1 1 95 GLU C C 5.963 -5.002 15.599 1.00 . A A . 95 GLU C 1 1
11 23008 1 1 95 GLU CA C 6.160 -3.670 16.324 1.00 . A A . 95 GLU CA 1 1
11 23009 1 1 95 GLU CB C 5.149 -3.542 17.469 1.00 . A A . 95 GLU CB 1 1
11 23010 1 1 95 GLU CD C 2.846 -4.214 18.276 1.00 . A A . 95 GLU CD 1 1
11 23011 1 1 95 GLU CG C 3.728 -3.917 17.076 1.00 . A A . 95 GLU CG 1 1
11 23012 1 1 95 GLU H H 5.665 -2.714 14.509 1.00 . A A . 95 GLU H 1 1
11 23013 1 1 95 GLU HA H 7.158 -3.643 16.734 1.00 . A A . 95 GLU HA 1 1
11 23014 1 1 95 GLU HB2 H 5.457 -4.186 18.279 1.00 . A A . 95 GLU HB2 1 1
11 23015 1 1 95 GLU HB3 H 5.145 -2.520 17.816 1.00 . A A . 95 GLU HB3 1 1
11 23016 1 1 95 GLU HG2 H 3.293 -3.098 16.523 1.00 . A A . 95 GLU HG2 1 1
11 23017 1 1 95 GLU HG3 H 3.761 -4.796 16.449 1.00 . A A . 95 GLU HG3 1 1
11 23018 1 1 95 GLU N N 6.028 -2.551 15.405 1.00 . A A . 95 GLU N 1 1
11 23019 1 1 95 GLU O O 6.056 -6.064 16.213 1.00 . A A . 95 GLU O 1 1
11 23020 1 1 95 GLU OE1 O 3.334 -4.085 19.419 1.00 . A A . 95 GLU OE1 1 1
11 23021 1 1 95 GLU OE2 O 1.669 -4.576 18.071 1.00 . A A . 95 GLU OE2 1 1
11 23022 1 1 96 ILE C C 6.770 -7.032 13.479 1.00 . A A . 96 ILE C 1 1
11 23023 1 1 96 ILE CA C 5.510 -6.169 13.500 1.00 . A A . 96 ILE CA 1 1
11 23024 1 1 96 ILE CB C 5.138 -5.883 12.028 1.00 . A A . 96 ILE CB 1 1
11 23025 1 1 96 ILE CD1 C 6.621 -3.842 11.689 1.00 . A A . 96 ILE CD1 1 1
11 23026 1 1 96 ILE CG1 C 6.314 -5.256 11.283 1.00 . A A . 96 ILE CG1 1 1
11 23027 1 1 96 ILE CG2 C 3.899 -5.014 11.913 1.00 . A A . 96 ILE CG2 1 1
11 23028 1 1 96 ILE H H 5.634 -4.068 13.841 1.00 . A A . 96 ILE H 1 1
11 23029 1 1 96 ILE HA H 4.703 -6.724 13.948 1.00 . A A . 96 ILE HA 1 1
11 23030 1 1 96 ILE HB H 4.920 -6.829 11.563 1.00 . A A . 96 ILE HB 1 1
11 23031 1 1 96 ILE HD11 H 6.018 -3.579 12.545 1.00 . A A . 96 ILE HD11 1 1
11 23032 1 1 96 ILE HD12 H 6.396 -3.180 10.866 1.00 . A A . 96 ILE HD12 1 1
11 23033 1 1 96 ILE HD13 H 7.667 -3.762 11.944 1.00 . A A . 96 ILE HD13 1 1
11 23034 1 1 96 ILE HG12 H 7.199 -5.849 11.462 1.00 . A A . 96 ILE HG12 1 1
11 23035 1 1 96 ILE HG13 H 6.096 -5.256 10.228 1.00 . A A . 96 ILE HG13 1 1
11 23036 1 1 96 ILE HG21 H 4.102 -4.194 11.238 1.00 . A A . 96 ILE HG21 1 1
11 23037 1 1 96 ILE HG22 H 3.635 -4.627 12.886 1.00 . A A . 96 ILE HG22 1 1
11 23038 1 1 96 ILE HG23 H 3.083 -5.605 11.527 1.00 . A A . 96 ILE HG23 1 1
11 23039 1 1 96 ILE N N 5.712 -4.947 14.285 1.00 . A A . 96 ILE N 1 1
11 23040 1 1 96 ILE O O 7.582 -7.007 14.404 1.00 . A A . 96 ILE O 1 1
11 23041 1 1 97 ASP C C 9.390 -7.687 12.191 1.00 . A A . 97 ASP C 1 1
11 23042 1 1 97 ASP CA C 8.131 -8.546 12.123 1.00 . A A . 97 ASP CA 1 1
11 23043 1 1 97 ASP CB C 8.016 -9.178 10.735 1.00 . A A . 97 ASP CB 1 1
11 23044 1 1 97 ASP CG C 8.831 -10.449 10.601 1.00 . A A . 97 ASP CG 1 1
11 23045 1 1 97 ASP H H 6.277 -7.683 11.656 1.00 . A A . 97 ASP H 1 1
11 23046 1 1 97 ASP HA H 8.180 -9.318 12.873 1.00 . A A . 97 ASP HA 1 1
11 23047 1 1 97 ASP HB2 H 6.977 -9.410 10.542 1.00 . A A . 97 ASP HB2 1 1
11 23048 1 1 97 ASP HB3 H 8.359 -8.464 9.995 1.00 . A A . 97 ASP HB3 1 1
11 23049 1 1 97 ASP N N 6.948 -7.742 12.365 1.00 . A A . 97 ASP N 1 1
11 23050 1 1 97 ASP O O 10.505 -8.197 12.087 1.00 . A A . 97 ASP O 1 1
11 23051 1 1 97 ASP OD1 O 8.470 -11.456 11.245 1.00 . A A . 97 ASP OD1 1 1
11 23052 1 1 97 ASP OD2 O 9.829 -10.438 9.851 1.00 . A A . 97 ASP OD2 1 1
11 23053 1 1 98 ASN C C 10.828 -5.099 11.008 1.00 . A A . 98 ASN C 1 1
11 23054 1 1 98 ASN CA C 10.265 -5.394 12.388 1.00 . A A . 98 ASN CA 1 1
11 23055 1 1 98 ASN CB C 11.380 -5.845 13.338 1.00 . A A . 98 ASN CB 1 1
11 23056 1 1 98 ASN CG C 12.648 -6.273 12.618 1.00 . A A . 98 ASN CG 1 1
11 23057 1 1 98 ASN H H 8.263 -6.052 12.380 1.00 . A A . 98 ASN H 1 1
11 23058 1 1 98 ASN HA H 9.835 -4.484 12.773 1.00 . A A . 98 ASN HA 1 1
11 23059 1 1 98 ASN HB2 H 11.627 -5.026 13.986 1.00 . A A . 98 ASN HB2 1 1
11 23060 1 1 98 ASN HB3 H 11.026 -6.676 13.930 1.00 . A A . 98 ASN HB3 1 1
11 23061 1 1 98 ASN HD21 H 12.333 -8.168 13.132 1.00 . A A . 98 ASN HD21 1 1
11 23062 1 1 98 ASN HD22 H 13.763 -7.868 12.210 1.00 . A A . 98 ASN HD22 1 1
11 23063 1 1 98 ASN N N 9.184 -6.374 12.321 1.00 . A A . 98 ASN N 1 1
11 23064 1 1 98 ASN ND2 N 12.948 -7.566 12.661 1.00 . A A . 98 ASN ND2 1 1
11 23065 1 1 98 ASN O O 11.288 -3.990 10.735 1.00 . A A . 98 ASN O 1 1
11 23066 1 1 98 ASN OD1 O 13.368 -5.446 12.057 1.00 . A A . 98 ASN OD1 1 1
11 23067 1 1 99 SER C C 10.368 -4.990 8.019 1.00 . A A . 99 SER C 1 1
11 23068 1 1 99 SER CA C 11.280 -5.937 8.781 1.00 . A A . 99 SER CA 1 1
11 23069 1 1 99 SER CB C 11.357 -7.285 8.066 1.00 . A A . 99 SER CB 1 1
11 23070 1 1 99 SER H H 10.399 -6.949 10.423 1.00 . A A . 99 SER H 1 1
11 23071 1 1 99 SER HA H 12.270 -5.506 8.829 1.00 . A A . 99 SER HA 1 1
11 23072 1 1 99 SER HB2 H 10.375 -7.557 7.709 1.00 . A A . 99 SER HB2 1 1
11 23073 1 1 99 SER HB3 H 12.036 -7.202 7.230 1.00 . A A . 99 SER HB3 1 1
11 23074 1 1 99 SER HG H 12.665 -8.034 9.317 1.00 . A A . 99 SER HG 1 1
11 23075 1 1 99 SER N N 10.797 -6.099 10.146 1.00 . A A . 99 SER N 1 1
11 23076 1 1 99 SER O O 10.804 -4.272 7.120 1.00 . A A . 99 SER O 1 1
11 23077 1 1 99 SER OG O 11.825 -8.300 8.936 1.00 . A A . 99 SER OG 1 1
11 23078 1 1 100 GLU C C 8.322 -2.677 8.318 1.00 . A A . 100 GLU C 1 1
11 23079 1 1 100 GLU CA C 8.117 -4.093 7.813 1.00 . A A . 100 GLU CA 1 1
11 23080 1 1 100 GLU CB C 6.709 -4.565 8.145 1.00 . A A . 100 GLU CB 1 1
11 23081 1 1 100 GLU CD C 6.832 -7.072 8.405 1.00 . A A . 100 GLU CD 1 1
11 23082 1 1 100 GLU CG C 6.361 -5.914 7.552 1.00 . A A . 100 GLU CG 1 1
11 23083 1 1 100 GLU H H 8.826 -5.566 9.147 1.00 . A A . 100 GLU H 1 1
11 23084 1 1 100 GLU HA H 8.247 -4.106 6.745 1.00 . A A . 100 GLU HA 1 1
11 23085 1 1 100 GLU HB2 H 6.612 -4.631 9.214 1.00 . A A . 100 GLU HB2 1 1
11 23086 1 1 100 GLU HB3 H 6.003 -3.845 7.776 1.00 . A A . 100 GLU HB3 1 1
11 23087 1 1 100 GLU HG2 H 5.289 -5.975 7.450 1.00 . A A . 100 GLU HG2 1 1
11 23088 1 1 100 GLU HG3 H 6.825 -5.991 6.580 1.00 . A A . 100 GLU HG3 1 1
11 23089 1 1 100 GLU N N 9.099 -4.983 8.409 1.00 . A A . 100 GLU N 1 1
11 23090 1 1 100 GLU O O 8.145 -1.714 7.578 1.00 . A A . 100 GLU O 1 1
11 23091 1 1 100 GLU OE1 O 7.998 -7.489 8.246 1.00 . A A . 100 GLU OE1 1 1
11 23092 1 1 100 GLU OE2 O 6.030 -7.569 9.223 1.00 . A A . 100 GLU OE2 1 1
11 23093 1 1 101 LEU C C 10.172 -0.608 9.502 1.00 . A A . 101 LEU C 1 1
11 23094 1 1 101 LEU CA C 8.977 -1.265 10.182 1.00 . A A . 101 LEU CA 1 1
11 23095 1 1 101 LEU CB C 9.225 -1.413 11.691 1.00 . A A . 101 LEU CB 1 1
11 23096 1 1 101 LEU CD1 C 10.774 0.327 12.621 1.00 . A A . 101 LEU CD1 1 1
11 23097 1 1 101 LEU CD2 C 11.046 -2.068 13.289 1.00 . A A . 101 LEU CD2 1 1
11 23098 1 1 101 LEU CG C 10.652 -1.119 12.166 1.00 . A A . 101 LEU CG 1 1
11 23099 1 1 101 LEU H H 8.853 -3.373 10.115 1.00 . A A . 101 LEU H 1 1
11 23100 1 1 101 LEU HA H 8.106 -0.647 10.027 1.00 . A A . 101 LEU HA 1 1
11 23101 1 1 101 LEU HB2 H 8.555 -0.745 12.209 1.00 . A A . 101 LEU HB2 1 1
11 23102 1 1 101 LEU HB3 H 8.980 -2.427 11.974 1.00 . A A . 101 LEU HB3 1 1
11 23103 1 1 101 LEU HD11 H 10.460 0.983 11.822 1.00 . A A . 101 LEU HD11 1 1
11 23104 1 1 101 LEU HD12 H 11.801 0.539 12.877 1.00 . A A . 101 LEU HD12 1 1
11 23105 1 1 101 LEU HD13 H 10.146 0.487 13.484 1.00 . A A . 101 LEU HD13 1 1
11 23106 1 1 101 LEU HD21 H 11.615 -2.890 12.882 1.00 . A A . 101 LEU HD21 1 1
11 23107 1 1 101 LEU HD22 H 10.155 -2.447 13.768 1.00 . A A . 101 LEU HD22 1 1
11 23108 1 1 101 LEU HD23 H 11.646 -1.537 14.013 1.00 . A A . 101 LEU HD23 1 1
11 23109 1 1 101 LEU HG H 11.338 -1.271 11.346 1.00 . A A . 101 LEU HG 1 1
11 23110 1 1 101 LEU N N 8.715 -2.563 9.583 1.00 . A A . 101 LEU N 1 1
11 23111 1 1 101 LEU O O 10.247 0.614 9.401 1.00 . A A . 101 LEU O 1 1
11 23112 1 1 102 LEU C C 11.992 -0.604 6.881 1.00 . A A . 102 LEU C 1 1
11 23113 1 1 102 LEU CA C 12.283 -0.943 8.339 1.00 . A A . 102 LEU CA 1 1
11 23114 1 1 102 LEU CB C 13.392 -1.993 8.400 1.00 . A A . 102 LEU CB 1 1
11 23115 1 1 102 LEU CD1 C 13.834 -2.000 10.868 1.00 . A A . 102 LEU CD1 1 1
11 23116 1 1 102 LEU CD2 C 15.638 -2.681 9.275 1.00 . A A . 102 LEU CD2 1 1
11 23117 1 1 102 LEU CG C 14.440 -1.769 9.491 1.00 . A A . 102 LEU CG 1 1
11 23118 1 1 102 LEU H H 10.973 -2.402 9.136 1.00 . A A . 102 LEU H 1 1
11 23119 1 1 102 LEU HA H 12.612 -0.049 8.848 1.00 . A A . 102 LEU HA 1 1
11 23120 1 1 102 LEU HB2 H 12.936 -2.961 8.558 1.00 . A A . 102 LEU HB2 1 1
11 23121 1 1 102 LEU HB3 H 13.894 -2.004 7.442 1.00 . A A . 102 LEU HB3 1 1
11 23122 1 1 102 LEU HD11 H 14.260 -1.300 11.571 1.00 . A A . 102 LEU HD11 1 1
11 23123 1 1 102 LEU HD12 H 14.046 -3.009 11.189 1.00 . A A . 102 LEU HD12 1 1
11 23124 1 1 102 LEU HD13 H 12.765 -1.856 10.818 1.00 . A A . 102 LEU HD13 1 1
11 23125 1 1 102 LEU HD21 H 16.374 -2.497 10.043 1.00 . A A . 102 LEU HD21 1 1
11 23126 1 1 102 LEU HD22 H 16.071 -2.482 8.306 1.00 . A A . 102 LEU HD22 1 1
11 23127 1 1 102 LEU HD23 H 15.319 -3.711 9.322 1.00 . A A . 102 LEU HD23 1 1
11 23128 1 1 102 LEU HG H 14.785 -0.747 9.446 1.00 . A A . 102 LEU HG 1 1
11 23129 1 1 102 LEU N N 11.090 -1.435 9.018 1.00 . A A . 102 LEU N 1 1
11 23130 1 1 102 LEU O O 12.393 0.448 6.383 1.00 . A A . 102 LEU O 1 1
11 23131 1 1 103 HIS C C 10.069 -0.175 4.551 1.00 . A A . 103 HIS C 1 1
11 23132 1 1 103 HIS CA C 11.016 -1.351 4.781 1.00 . A A . 103 HIS CA 1 1
11 23133 1 1 103 HIS CB C 10.396 -2.641 4.243 1.00 . A A . 103 HIS CB 1 1
11 23134 1 1 103 HIS CD2 C 11.649 -2.432 1.990 1.00 . A A . 103 HIS CD2 1 1
11 23135 1 1 103 HIS CE1 C 11.621 -4.548 1.467 1.00 . A A . 103 HIS CE1 1 1
11 23136 1 1 103 HIS CG C 11.015 -3.128 2.968 1.00 . A A . 103 HIS CG 1 1
11 23137 1 1 103 HIS H H 11.037 -2.347 6.639 1.00 . A A . 103 HIS H 1 1
11 23138 1 1 103 HIS HA H 11.943 -1.158 4.262 1.00 . A A . 103 HIS HA 1 1
11 23139 1 1 103 HIS HB2 H 10.513 -3.419 4.983 1.00 . A A . 103 HIS HB2 1 1
11 23140 1 1 103 HIS HB3 H 9.345 -2.479 4.067 1.00 . A A . 103 HIS HB3 1 1
11 23141 1 1 103 HIS HD2 H 11.820 -1.366 1.962 1.00 . A A . 103 HIS HD2 1 1
11 23142 1 1 103 HIS HE1 H 11.778 -5.471 0.929 1.00 . A A . 103 HIS HE1 1 1
11 23143 1 1 103 HIS HE2 H 12.509 -3.152 0.209 1.00 . A A . 103 HIS HE2 1 1
11 23144 1 1 103 HIS N N 11.321 -1.522 6.191 1.00 . A A . 103 HIS N 1 1
11 23145 1 1 103 HIS ND1 N 11.003 -4.461 2.632 1.00 . A A . 103 HIS ND1 1 1
11 23146 1 1 103 HIS NE2 N 12.029 -3.345 1.041 1.00 . A A . 103 HIS NE2 1 1
11 23147 1 1 103 HIS O O 10.262 0.616 3.627 1.00 . A A . 103 HIS O 1 1
11 23148 1 1 104 MET C C 8.700 2.369 5.306 1.00 . A A . 104 MET C 1 1
11 23149 1 1 104 MET CA C 8.052 0.987 5.274 1.00 . A A . 104 MET CA 1 1
11 23150 1 1 104 MET CB C 7.040 0.872 6.414 1.00 . A A . 104 MET CB 1 1
11 23151 1 1 104 MET CE C 5.002 1.350 8.527 1.00 . A A . 104 MET CE 1 1
11 23152 1 1 104 MET CG C 7.651 1.136 7.777 1.00 . A A . 104 MET CG 1 1
11 23153 1 1 104 MET H H 8.942 -0.739 6.097 1.00 . A A . 104 MET H 1 1
11 23154 1 1 104 MET HA H 7.541 0.865 4.332 1.00 . A A . 104 MET HA 1 1
11 23155 1 1 104 MET HB2 H 6.248 1.588 6.252 1.00 . A A . 104 MET HB2 1 1
11 23156 1 1 104 MET HB3 H 6.619 -0.124 6.416 1.00 . A A . 104 MET HB3 1 1
11 23157 1 1 104 MET HE1 H 4.369 1.453 9.397 1.00 . A A . 104 MET HE1 1 1
11 23158 1 1 104 MET HE2 H 5.152 0.300 8.308 1.00 . A A . 104 MET HE2 1 1
11 23159 1 1 104 MET HE3 H 4.535 1.829 7.680 1.00 . A A . 104 MET HE3 1 1
11 23160 1 1 104 MET HG2 H 7.849 0.190 8.258 1.00 . A A . 104 MET HG2 1 1
11 23161 1 1 104 MET HG3 H 8.579 1.665 7.632 1.00 . A A . 104 MET HG3 1 1
11 23162 1 1 104 MET N N 9.044 -0.074 5.389 1.00 . A A . 104 MET N 1 1
11 23163 1 1 104 MET O O 8.216 3.303 4.667 1.00 . A A . 104 MET O 1 1
11 23164 1 1 104 MET SD S 6.586 2.117 8.848 1.00 . A A . 104 MET SD 1 1
11 23165 1 1 105 LEU C C 11.494 3.945 5.089 1.00 . A A . 105 LEU C 1 1
11 23166 1 1 105 LEU CA C 10.471 3.777 6.197 1.00 . A A . 105 LEU CA 1 1
11 23167 1 1 105 LEU CB C 11.174 3.878 7.552 1.00 . A A . 105 LEU CB 1 1
11 23168 1 1 105 LEU CD1 C 11.185 3.438 10.017 1.00 . A A . 105 LEU CD1 1 1
11 23169 1 1 105 LEU CD2 C 9.157 4.414 8.931 1.00 . A A . 105 LEU CD2 1 1
11 23170 1 1 105 LEU CG C 10.331 3.468 8.759 1.00 . A A . 105 LEU CG 1 1
11 23171 1 1 105 LEU H H 10.117 1.722 6.564 1.00 . A A . 105 LEU H 1 1
11 23172 1 1 105 LEU HA H 9.738 4.565 6.119 1.00 . A A . 105 LEU HA 1 1
11 23173 1 1 105 LEU HB2 H 12.051 3.250 7.525 1.00 . A A . 105 LEU HB2 1 1
11 23174 1 1 105 LEU HB3 H 11.490 4.901 7.693 1.00 . A A . 105 LEU HB3 1 1
11 23175 1 1 105 LEU HD11 H 11.185 4.415 10.475 1.00 . A A . 105 LEU HD11 1 1
11 23176 1 1 105 LEU HD12 H 12.196 3.161 9.759 1.00 . A A . 105 LEU HD12 1 1
11 23177 1 1 105 LEU HD13 H 10.779 2.715 10.709 1.00 . A A . 105 LEU HD13 1 1
11 23178 1 1 105 LEU HD21 H 9.165 5.142 8.132 1.00 . A A . 105 LEU HD21 1 1
11 23179 1 1 105 LEU HD22 H 9.237 4.921 9.881 1.00 . A A . 105 LEU HD22 1 1
11 23180 1 1 105 LEU HD23 H 8.235 3.854 8.898 1.00 . A A . 105 LEU HD23 1 1
11 23181 1 1 105 LEU HG H 9.938 2.475 8.597 1.00 . A A . 105 LEU HG 1 1
11 23182 1 1 105 LEU N N 9.776 2.502 6.075 1.00 . A A . 105 LEU N 1 1
11 23183 1 1 105 LEU O O 12.043 5.030 4.896 1.00 . A A . 105 LEU O 1 1
11 23184 1 1 106 GLU C C 12.150 2.868 1.918 1.00 . A A . 106 GLU C 1 1
11 23185 1 1 106 GLU CA C 12.763 2.891 3.318 1.00 . A A . 106 GLU CA 1 1
11 23186 1 1 106 GLU CB C 13.729 1.710 3.492 1.00 . A A . 106 GLU CB 1 1
11 23187 1 1 106 GLU CD C 14.249 0.387 1.398 1.00 . A A . 106 GLU CD 1 1
11 23188 1 1 106 GLU CG C 13.386 0.494 2.642 1.00 . A A . 106 GLU CG 1 1
11 23189 1 1 106 GLU H H 11.312 2.017 4.589 1.00 . A A . 106 GLU H 1 1
11 23190 1 1 106 GLU HA H 13.313 3.812 3.434 1.00 . A A . 106 GLU HA 1 1
11 23191 1 1 106 GLU HB2 H 14.725 2.035 3.230 1.00 . A A . 106 GLU HB2 1 1
11 23192 1 1 106 GLU HB3 H 13.720 1.405 4.528 1.00 . A A . 106 GLU HB3 1 1
11 23193 1 1 106 GLU HG2 H 13.529 -0.396 3.236 1.00 . A A . 106 GLU HG2 1 1
11 23194 1 1 106 GLU HG3 H 12.353 0.562 2.339 1.00 . A A . 106 GLU HG3 1 1
11 23195 1 1 106 GLU N N 11.756 2.863 4.367 1.00 . A A . 106 GLU N 1 1
11 23196 1 1 106 GLU O O 12.867 3.006 0.926 1.00 . A A . 106 GLU O 1 1
11 23197 1 1 106 GLU OE1 O 15.426 0.802 1.453 1.00 . A A . 106 GLU OE1 1 1
11 23198 1 1 106 GLU OE2 O 13.746 -0.113 0.370 1.00 . A A . 106 GLU OE2 1 1
11 23199 1 1 107 SER C C 8.810 3.301 0.529 1.00 . A A . 107 SER C 1 1
11 23200 1 1 107 SER CA C 10.184 2.634 0.520 1.00 . A A . 107 SER CA 1 1
11 23201 1 1 107 SER CB C 10.045 1.179 0.071 1.00 . A A . 107 SER CB 1 1
11 23202 1 1 107 SER H H 10.298 2.573 2.643 1.00 . A A . 107 SER H 1 1
11 23203 1 1 107 SER HA H 10.816 3.155 -0.183 1.00 . A A . 107 SER HA 1 1
11 23204 1 1 107 SER HB2 H 10.816 0.586 0.541 1.00 . A A . 107 SER HB2 1 1
11 23205 1 1 107 SER HB3 H 9.076 0.807 0.366 1.00 . A A . 107 SER HB3 1 1
11 23206 1 1 107 SER HG H 9.425 0.571 -1.685 1.00 . A A . 107 SER HG 1 1
11 23207 1 1 107 SER N N 10.833 2.693 1.826 1.00 . A A . 107 SER N 1 1
11 23208 1 1 107 SER O O 8.033 3.129 1.467 1.00 . A A . 107 SER O 1 1
11 23209 1 1 107 SER OG O 10.173 1.063 -1.336 1.00 . A A . 107 SER OG 1 1
11 23210 1 1 108 PRO C C 6.080 3.742 -1.042 1.00 . A A . 108 PRO C 1 1
11 23211 1 1 108 PRO CA C 7.188 4.723 -0.674 1.00 . A A . 108 PRO CA 1 1
11 23212 1 1 108 PRO CB C 7.423 5.718 -1.808 1.00 . A A . 108 PRO CB 1 1
11 23213 1 1 108 PRO CD C 9.349 4.297 -1.716 1.00 . A A . 108 PRO CD 1 1
11 23214 1 1 108 PRO CG C 8.466 5.075 -2.657 1.00 . A A . 108 PRO CG 1 1
11 23215 1 1 108 PRO HA H 6.918 5.253 0.228 1.00 . A A . 108 PRO HA 1 1
11 23216 1 1 108 PRO HB2 H 6.504 5.869 -2.356 1.00 . A A . 108 PRO HB2 1 1
11 23217 1 1 108 PRO HB3 H 7.767 6.658 -1.403 1.00 . A A . 108 PRO HB3 1 1
11 23218 1 1 108 PRO HD2 H 9.652 3.365 -2.170 1.00 . A A . 108 PRO HD2 1 1
11 23219 1 1 108 PRO HD3 H 10.214 4.883 -1.442 1.00 . A A . 108 PRO HD3 1 1
11 23220 1 1 108 PRO HG2 H 7.999 4.410 -3.368 1.00 . A A . 108 PRO HG2 1 1
11 23221 1 1 108 PRO HG3 H 9.040 5.832 -3.169 1.00 . A A . 108 PRO HG3 1 1
11 23222 1 1 108 PRO N N 8.485 4.054 -0.543 1.00 . A A . 108 PRO N 1 1
11 23223 1 1 108 PRO O O 4.932 4.131 -1.254 1.00 . A A . 108 PRO O 1 1
11 23224 1 1 109 GLU C C 5.519 0.327 -0.386 1.00 . A A . 109 GLU C 1 1
11 23225 1 1 109 GLU CA C 5.493 1.413 -1.452 1.00 . A A . 109 GLU CA 1 1
11 23226 1 1 109 GLU CB C 5.818 0.813 -2.820 1.00 . A A . 109 GLU CB 1 1
11 23227 1 1 109 GLU CD C 6.842 1.611 -4.991 1.00 . A A . 109 GLU CD 1 1
11 23228 1 1 109 GLU CG C 5.753 1.822 -3.956 1.00 . A A . 109 GLU CG 1 1
11 23229 1 1 109 GLU H H 7.376 2.228 -0.944 1.00 . A A . 109 GLU H 1 1
11 23230 1 1 109 GLU HA H 4.501 1.847 -1.476 1.00 . A A . 109 GLU HA 1 1
11 23231 1 1 109 GLU HB2 H 6.816 0.401 -2.790 1.00 . A A . 109 GLU HB2 1 1
11 23232 1 1 109 GLU HB3 H 5.115 0.020 -3.029 1.00 . A A . 109 GLU HB3 1 1
11 23233 1 1 109 GLU HG2 H 4.793 1.734 -4.442 1.00 . A A . 109 GLU HG2 1 1
11 23234 1 1 109 GLU HG3 H 5.857 2.814 -3.544 1.00 . A A . 109 GLU HG3 1 1
11 23235 1 1 109 GLU N N 6.444 2.468 -1.124 1.00 . A A . 109 GLU N 1 1
11 23236 1 1 109 GLU O O 4.634 -0.525 -0.335 1.00 . A A . 109 GLU O 1 1
11 23237 1 1 109 GLU OE1 O 7.608 0.634 -4.859 1.00 . A A . 109 GLU OE1 1 1
11 23238 1 1 109 GLU OE2 O 6.929 2.427 -5.933 1.00 . A A . 109 GLU OE2 1 1
11 23239 1 1 110 SER C C 5.710 -0.177 2.686 1.00 . A A . 110 SER C 1 1
11 23240 1 1 110 SER CA C 6.639 -0.586 1.564 1.00 . A A . 110 SER CA 1 1
11 23241 1 1 110 SER CB C 8.071 -0.677 2.077 1.00 . A A . 110 SER CB 1 1
11 23242 1 1 110 SER H H 7.200 1.084 0.396 1.00 . A A . 110 SER H 1 1
11 23243 1 1 110 SER HA H 6.331 -1.545 1.195 1.00 . A A . 110 SER HA 1 1
11 23244 1 1 110 SER HB2 H 8.632 0.177 1.728 1.00 . A A . 110 SER HB2 1 1
11 23245 1 1 110 SER HB3 H 8.063 -0.686 3.159 1.00 . A A . 110 SER HB3 1 1
11 23246 1 1 110 SER HG H 8.384 -2.065 0.732 1.00 . A A . 110 SER HG 1 1
11 23247 1 1 110 SER N N 6.535 0.367 0.471 1.00 . A A . 110 SER N 1 1
11 23248 1 1 110 SER O O 4.948 -0.986 3.203 1.00 . A A . 110 SER O 1 1
11 23249 1 1 110 SER OG O 8.701 -1.857 1.614 1.00 . A A . 110 SER OG 1 1
11 23250 1 1 111 LEU C C 3.430 1.182 3.737 1.00 . A A . 111 LEU C 1 1
11 23251 1 1 111 LEU CA C 4.855 1.650 4.017 1.00 . A A . 111 LEU CA 1 1
11 23252 1 1 111 LEU CB C 4.953 3.179 3.965 1.00 . A A . 111 LEU CB 1 1
11 23253 1 1 111 LEU CD1 C 3.032 3.444 5.586 1.00 . A A . 111 LEU CD1 1 1
11 23254 1 1 111 LEU CD2 C 5.378 3.908 6.324 1.00 . A A . 111 LEU CD2 1 1
11 23255 1 1 111 LEU CG C 4.401 3.957 5.165 1.00 . A A . 111 LEU CG 1 1
11 23256 1 1 111 LEU H H 6.357 1.701 2.546 1.00 . A A . 111 LEU H 1 1
11 23257 1 1 111 LEU HA H 5.167 1.296 4.989 1.00 . A A . 111 LEU HA 1 1
11 23258 1 1 111 LEU HB2 H 6.001 3.432 3.862 1.00 . A A . 111 LEU HB2 1 1
11 23259 1 1 111 LEU HB3 H 4.434 3.516 3.081 1.00 . A A . 111 LEU HB3 1 1
11 23260 1 1 111 LEU HD11 H 2.545 4.181 6.205 1.00 . A A . 111 LEU HD11 1 1
11 23261 1 1 111 LEU HD12 H 3.148 2.526 6.142 1.00 . A A . 111 LEU HD12 1 1
11 23262 1 1 111 LEU HD13 H 2.431 3.260 4.708 1.00 . A A . 111 LEU HD13 1 1
11 23263 1 1 111 LEU HD21 H 5.120 4.669 7.045 1.00 . A A . 111 LEU HD21 1 1
11 23264 1 1 111 LEU HD22 H 6.381 4.084 5.957 1.00 . A A . 111 LEU HD22 1 1
11 23265 1 1 111 LEU HD23 H 5.329 2.937 6.793 1.00 . A A . 111 LEU HD23 1 1
11 23266 1 1 111 LEU HG H 4.287 4.992 4.880 1.00 . A A . 111 LEU HG 1 1
11 23267 1 1 111 LEU N N 5.746 1.100 3.019 1.00 . A A . 111 LEU N 1 1
11 23268 1 1 111 LEU O O 2.703 0.780 4.644 1.00 . A A . 111 LEU O 1 1
11 23269 1 1 112 ARG C C 1.619 -0.781 2.035 1.00 . A A . 112 ARG C 1 1
11 23270 1 1 112 ARG CA C 1.738 0.743 2.052 1.00 . A A . 112 ARG CA 1 1
11 23271 1 1 112 ARG CB C 1.404 1.326 0.675 1.00 . A A . 112 ARG CB 1 1
11 23272 1 1 112 ARG CD C -0.030 1.137 -1.379 1.00 . A A . 112 ARG CD 1 1
11 23273 1 1 112 ARG CG C 0.587 0.396 -0.204 1.00 . A A . 112 ARG CG 1 1
11 23274 1 1 112 ARG CZ C -1.721 -0.110 -2.662 1.00 . A A . 112 ARG CZ 1 1
11 23275 1 1 112 ARG H H 3.701 1.480 1.781 1.00 . A A . 112 ARG H 1 1
11 23276 1 1 112 ARG HA H 1.038 1.132 2.773 1.00 . A A . 112 ARG HA 1 1
11 23277 1 1 112 ARG HB2 H 0.843 2.237 0.813 1.00 . A A . 112 ARG HB2 1 1
11 23278 1 1 112 ARG HB3 H 2.327 1.555 0.159 1.00 . A A . 112 ARG HB3 1 1
11 23279 1 1 112 ARG HD2 H -0.888 1.690 -1.026 1.00 . A A . 112 ARG HD2 1 1
11 23280 1 1 112 ARG HD3 H 0.701 1.823 -1.779 1.00 . A A . 112 ARG HD3 1 1
11 23281 1 1 112 ARG HE H 0.243 -0.160 -3.011 1.00 . A A . 112 ARG HE 1 1
11 23282 1 1 112 ARG HG2 H 1.235 -0.384 -0.575 1.00 . A A . 112 ARG HG2 1 1
11 23283 1 1 112 ARG HG3 H -0.204 -0.041 0.388 1.00 . A A . 112 ARG HG3 1 1
11 23284 1 1 112 ARG HH11 H -2.466 1.023 -1.162 1.00 . A A . 112 ARG HH11 1 1
11 23285 1 1 112 ARG HH12 H -3.641 0.137 -2.078 1.00 . A A . 112 ARG HH12 1 1
11 23286 1 1 112 ARG HH21 H -1.297 -1.327 -4.218 1.00 . A A . 112 ARG HH21 1 1
11 23287 1 1 112 ARG HH22 H -2.976 -1.198 -3.813 1.00 . A A . 112 ARG HH22 1 1
11 23288 1 1 112 ARG N N 3.068 1.166 2.462 1.00 . A A . 112 ARG N 1 1
11 23289 1 1 112 ARG NE N -0.454 0.225 -2.438 1.00 . A A . 112 ARG NE 1 1
11 23290 1 1 112 ARG NH1 N -2.689 0.391 -1.905 1.00 . A A . 112 ARG NH1 1 1
11 23291 1 1 112 ARG NH2 N -2.022 -0.947 -3.645 1.00 . A A . 112 ARG NH2 1 1
11 23292 1 1 112 ARG O O 0.798 -1.352 2.750 1.00 . A A . 112 ARG O 1 1
11 23293 1 1 113 SER C C 2.469 -3.560 2.433 1.00 . A A . 113 SER C 1 1
11 23294 1 1 113 SER CA C 2.396 -2.885 1.069 1.00 . A A . 113 SER CA 1 1
11 23295 1 1 113 SER CB C 3.552 -3.364 0.189 1.00 . A A . 113 SER CB 1 1
11 23296 1 1 113 SER H H 3.050 -0.916 0.645 1.00 . A A . 113 SER H 1 1
11 23297 1 1 113 SER HA H 1.461 -3.154 0.598 1.00 . A A . 113 SER HA 1 1
11 23298 1 1 113 SER HB2 H 3.390 -3.032 -0.826 1.00 . A A . 113 SER HB2 1 1
11 23299 1 1 113 SER HB3 H 4.478 -2.951 0.561 1.00 . A A . 113 SER HB3 1 1
11 23300 1 1 113 SER HG H 3.055 -5.143 -0.464 1.00 . A A . 113 SER HG 1 1
11 23301 1 1 113 SER N N 2.428 -1.430 1.199 1.00 . A A . 113 SER N 1 1
11 23302 1 1 113 SER O O 1.624 -4.386 2.774 1.00 . A A . 113 SER O 1 1
11 23303 1 1 113 SER OG O 3.648 -4.778 0.197 1.00 . A A . 113 SER OG 1 1
11 23304 1 1 114 LYS C C 2.475 -3.489 5.441 1.00 . A A . 114 LYS C 1 1
11 23305 1 1 114 LYS CA C 3.674 -3.761 4.539 1.00 . A A . 114 LYS CA 1 1
11 23306 1 1 114 LYS CB C 4.947 -3.204 5.180 1.00 . A A . 114 LYS CB 1 1
11 23307 1 1 114 LYS CD C 6.577 -4.898 4.283 1.00 . A A . 114 LYS CD 1 1
11 23308 1 1 114 LYS CE C 6.577 -5.417 2.855 1.00 . A A . 114 LYS CE 1 1
11 23309 1 1 114 LYS CG C 6.196 -3.427 4.341 1.00 . A A . 114 LYS CG 1 1
11 23310 1 1 114 LYS H H 4.121 -2.537 2.876 1.00 . A A . 114 LYS H 1 1
11 23311 1 1 114 LYS HA H 3.782 -4.829 4.424 1.00 . A A . 114 LYS HA 1 1
11 23312 1 1 114 LYS HB2 H 4.826 -2.142 5.331 1.00 . A A . 114 LYS HB2 1 1
11 23313 1 1 114 LYS HB3 H 5.092 -3.680 6.138 1.00 . A A . 114 LYS HB3 1 1
11 23314 1 1 114 LYS HD2 H 7.565 -5.021 4.700 1.00 . A A . 114 LYS HD2 1 1
11 23315 1 1 114 LYS HD3 H 5.866 -5.468 4.863 1.00 . A A . 114 LYS HD3 1 1
11 23316 1 1 114 LYS HE2 H 6.510 -6.495 2.877 1.00 . A A . 114 LYS HE2 1 1
11 23317 1 1 114 LYS HE3 H 5.718 -5.014 2.339 1.00 . A A . 114 LYS HE3 1 1
11 23318 1 1 114 LYS HG2 H 6.009 -3.074 3.338 1.00 . A A . 114 LYS HG2 1 1
11 23319 1 1 114 LYS HG3 H 7.013 -2.870 4.775 1.00 . A A . 114 LYS HG3 1 1
11 23320 1 1 114 LYS HZ1 H 7.567 -4.659 1.179 1.00 . A A . 114 LYS HZ1 1 1
11 23321 1 1 114 LYS HZ2 H 8.439 -5.846 2.011 1.00 . A A . 114 LYS HZ2 1 1
11 23322 1 1 114 LYS HZ3 H 8.318 -4.283 2.648 1.00 . A A . 114 LYS HZ3 1 1
11 23323 1 1 114 LYS N N 3.480 -3.192 3.212 1.00 . A A . 114 LYS N 1 1
11 23324 1 1 114 LYS NZ N 7.811 -5.023 2.121 1.00 . A A . 114 LYS NZ 1 1
11 23325 1 1 114 LYS O O 2.183 -4.278 6.339 1.00 . A A . 114 LYS O 1 1
11 23326 1 1 115 VAL C C -0.552 -2.968 5.613 1.00 . A A . 115 VAL C 1 1
11 23327 1 1 115 VAL CA C 0.602 -2.051 6.007 1.00 . A A . 115 VAL CA 1 1
11 23328 1 1 115 VAL CB C 0.194 -0.565 5.867 1.00 . A A . 115 VAL CB 1 1
11 23329 1 1 115 VAL CG1 C -1.315 -0.388 5.984 1.00 . A A . 115 VAL CG1 1 1
11 23330 1 1 115 VAL CG2 C 0.904 0.271 6.920 1.00 . A A . 115 VAL CG2 1 1
11 23331 1 1 115 VAL H H 2.042 -1.779 4.472 1.00 . A A . 115 VAL H 1 1
11 23332 1 1 115 VAL HA H 0.846 -2.232 7.044 1.00 . A A . 115 VAL HA 1 1
11 23333 1 1 115 VAL HB H 0.504 -0.214 4.894 1.00 . A A . 115 VAL HB 1 1
11 23334 1 1 115 VAL HG11 H -1.729 -1.204 6.560 1.00 . A A . 115 VAL HG11 1 1
11 23335 1 1 115 VAL HG12 H -1.758 -0.381 4.999 1.00 . A A . 115 VAL HG12 1 1
11 23336 1 1 115 VAL HG13 H -1.531 0.545 6.483 1.00 . A A . 115 VAL HG13 1 1
11 23337 1 1 115 VAL HG21 H 1.666 0.873 6.448 1.00 . A A . 115 VAL HG21 1 1
11 23338 1 1 115 VAL HG22 H 1.360 -0.382 7.649 1.00 . A A . 115 VAL HG22 1 1
11 23339 1 1 115 VAL HG23 H 0.189 0.914 7.411 1.00 . A A . 115 VAL HG23 1 1
11 23340 1 1 115 VAL N N 1.781 -2.372 5.211 1.00 . A A . 115 VAL N 1 1
11 23341 1 1 115 VAL O O -1.002 -3.781 6.420 1.00 . A A . 115 VAL O 1 1
11 23342 1 1 116 ASP C C -1.783 -5.201 4.204 1.00 . A A . 116 ASP C 1 1
11 23343 1 1 116 ASP CA C -2.051 -3.739 3.852 1.00 . A A . 116 ASP CA 1 1
11 23344 1 1 116 ASP CB C -2.188 -3.584 2.336 1.00 . A A . 116 ASP CB 1 1
11 23345 1 1 116 ASP CG C -3.547 -4.026 1.828 1.00 . A A . 116 ASP CG 1 1
11 23346 1 1 116 ASP H H -0.580 -2.219 3.753 1.00 . A A . 116 ASP H 1 1
11 23347 1 1 116 ASP HA H -2.971 -3.428 4.322 1.00 . A A . 116 ASP HA 1 1
11 23348 1 1 116 ASP HB2 H -2.047 -2.546 2.072 1.00 . A A . 116 ASP HB2 1 1
11 23349 1 1 116 ASP HB3 H -1.431 -4.181 1.849 1.00 . A A . 116 ASP HB3 1 1
11 23350 1 1 116 ASP N N -0.981 -2.882 4.353 1.00 . A A . 116 ASP N 1 1
11 23351 1 1 116 ASP O O -2.707 -5.964 4.493 1.00 . A A . 116 ASP O 1 1
11 23352 1 1 116 ASP OD1 O -3.969 -5.152 2.164 1.00 . A A . 116 ASP OD1 1 1
11 23353 1 1 116 ASP OD2 O -4.190 -3.245 1.095 1.00 . A A . 116 ASP OD2 1 1
11 23354 1 1 117 GLU C C -0.237 -7.174 6.030 1.00 . A A . 117 GLU C 1 1
11 23355 1 1 117 GLU CA C -0.109 -6.941 4.531 1.00 . A A . 117 GLU CA 1 1
11 23356 1 1 117 GLU CB C 1.330 -7.204 4.081 1.00 . A A . 117 GLU CB 1 1
11 23357 1 1 117 GLU CD C 2.422 -9.207 2.992 1.00 . A A . 117 GLU CD 1 1
11 23358 1 1 117 GLU CG C 1.431 -8.070 2.835 1.00 . A A . 117 GLU CG 1 1
11 23359 1 1 117 GLU H H 0.182 -4.923 3.967 1.00 . A A . 117 GLU H 1 1
11 23360 1 1 117 GLU HA H -0.773 -7.622 4.015 1.00 . A A . 117 GLU HA 1 1
11 23361 1 1 117 GLU HB2 H 1.808 -6.258 3.875 1.00 . A A . 117 GLU HB2 1 1
11 23362 1 1 117 GLU HB3 H 1.860 -7.700 4.880 1.00 . A A . 117 GLU HB3 1 1
11 23363 1 1 117 GLU HG2 H 0.458 -8.488 2.622 1.00 . A A . 117 GLU HG2 1 1
11 23364 1 1 117 GLU HG3 H 1.745 -7.451 2.007 1.00 . A A . 117 GLU HG3 1 1
11 23365 1 1 117 GLU N N -0.508 -5.580 4.191 1.00 . A A . 117 GLU N 1 1
11 23366 1 1 117 GLU O O -0.739 -8.210 6.465 1.00 . A A . 117 GLU O 1 1
11 23367 1 1 117 GLU OE1 O 3.425 -9.025 3.714 1.00 . A A . 117 GLU OE1 1 1
11 23368 1 1 117 GLU OE2 O 2.196 -10.278 2.392 1.00 . A A . 117 GLU OE2 1 1
11 23369 1 1 118 ALA C C -1.355 -6.362 8.677 1.00 . A A . 118 ALA C 1 1
11 23370 1 1 118 ALA CA C 0.104 -6.287 8.266 1.00 . A A . 118 ALA CA 1 1
11 23371 1 1 118 ALA CB C 0.784 -5.108 8.939 1.00 . A A . 118 ALA CB 1 1
11 23372 1 1 118 ALA H H 0.581 -5.386 6.412 1.00 . A A . 118 ALA H 1 1
11 23373 1 1 118 ALA HA H 0.604 -7.188 8.583 1.00 . A A . 118 ALA HA 1 1
11 23374 1 1 118 ALA HB1 H 1.689 -4.862 8.403 1.00 . A A . 118 ALA HB1 1 1
11 23375 1 1 118 ALA HB2 H 1.028 -5.371 9.959 1.00 . A A . 118 ALA HB2 1 1
11 23376 1 1 118 ALA HB3 H 0.119 -4.257 8.934 1.00 . A A . 118 ALA HB3 1 1
11 23377 1 1 118 ALA N N 0.209 -6.197 6.817 1.00 . A A . 118 ALA N 1 1
11 23378 1 1 118 ALA O O -1.683 -6.846 9.756 1.00 . A A . 118 ALA O 1 1
11 23379 1 1 119 VAL C C -4.112 -7.380 8.048 1.00 . A A . 119 VAL C 1 1
11 23380 1 1 119 VAL CA C -3.655 -5.939 8.024 1.00 . A A . 119 VAL CA 1 1
11 23381 1 1 119 VAL CB C -4.407 -5.187 6.933 1.00 . A A . 119 VAL CB 1 1
11 23382 1 1 119 VAL CG1 C -5.907 -5.224 7.170 1.00 . A A . 119 VAL CG1 1 1
11 23383 1 1 119 VAL CG2 C -3.902 -3.772 6.892 1.00 . A A . 119 VAL CG2 1 1
11 23384 1 1 119 VAL H H -1.894 -5.530 6.943 1.00 . A A . 119 VAL H 1 1
11 23385 1 1 119 VAL HA H -3.868 -5.466 8.968 1.00 . A A . 119 VAL HA 1 1
11 23386 1 1 119 VAL HB H -4.198 -5.655 5.983 1.00 . A A . 119 VAL HB 1 1
11 23387 1 1 119 VAL HG11 H -6.407 -4.681 6.379 1.00 . A A . 119 VAL HG11 1 1
11 23388 1 1 119 VAL HG12 H -6.132 -4.764 8.120 1.00 . A A . 119 VAL HG12 1 1
11 23389 1 1 119 VAL HG13 H -6.245 -6.250 7.176 1.00 . A A . 119 VAL HG13 1 1
11 23390 1 1 119 VAL HG21 H -3.193 -3.621 7.694 1.00 . A A . 119 VAL HG21 1 1
11 23391 1 1 119 VAL HG22 H -4.731 -3.090 7.011 1.00 . A A . 119 VAL HG22 1 1
11 23392 1 1 119 VAL HG23 H -3.418 -3.591 5.945 1.00 . A A . 119 VAL HG23 1 1
11 23393 1 1 119 VAL N N -2.224 -5.884 7.795 1.00 . A A . 119 VAL N 1 1
11 23394 1 1 119 VAL O O -4.854 -7.798 8.933 1.00 . A A . 119 VAL O 1 1
11 23395 1 1 120 ALA C C -3.423 -10.239 8.268 1.00 . A A . 120 ALA C 1 1
11 23396 1 1 120 ALA CA C -3.920 -9.559 7.001 1.00 . A A . 120 ALA CA 1 1
11 23397 1 1 120 ALA CB C -3.252 -10.154 5.772 1.00 . A A . 120 ALA CB 1 1
11 23398 1 1 120 ALA H H -3.023 -7.742 6.415 1.00 . A A . 120 ALA H 1 1
11 23399 1 1 120 ALA HA H -4.989 -9.691 6.915 1.00 . A A . 120 ALA HA 1 1
11 23400 1 1 120 ALA HB1 H -3.985 -10.688 5.185 1.00 . A A . 120 ALA HB1 1 1
11 23401 1 1 120 ALA HB2 H -2.471 -10.834 6.081 1.00 . A A . 120 ALA HB2 1 1
11 23402 1 1 120 ALA HB3 H -2.822 -9.358 5.176 1.00 . A A . 120 ALA HB3 1 1
11 23403 1 1 120 ALA N N -3.635 -8.140 7.072 1.00 . A A . 120 ALA N 1 1
11 23404 1 1 120 ALA O O -3.964 -11.256 8.706 1.00 . A A . 120 ALA O 1 1
11 23405 1 1 121 VAL C C -2.622 -9.648 11.303 1.00 . A A . 121 VAL C 1 1
11 23406 1 1 121 VAL CA C -1.816 -10.128 10.098 1.00 . A A . 121 VAL CA 1 1
11 23407 1 1 121 VAL CB C -0.354 -9.655 10.222 1.00 . A A . 121 VAL CB 1 1
11 23408 1 1 121 VAL CG1 C 0.150 -9.794 11.646 1.00 . A A . 121 VAL CG1 1 1
11 23409 1 1 121 VAL CG2 C 0.535 -10.423 9.256 1.00 . A A . 121 VAL CG2 1 1
11 23410 1 1 121 VAL H H -2.034 -8.820 8.465 1.00 . A A . 121 VAL H 1 1
11 23411 1 1 121 VAL HA H -1.827 -11.206 10.070 1.00 . A A . 121 VAL HA 1 1
11 23412 1 1 121 VAL HB H -0.314 -8.609 9.956 1.00 . A A . 121 VAL HB 1 1
11 23413 1 1 121 VAL HG11 H 0.348 -8.812 12.051 1.00 . A A . 121 VAL HG11 1 1
11 23414 1 1 121 VAL HG12 H 1.057 -10.377 11.651 1.00 . A A . 121 VAL HG12 1 1
11 23415 1 1 121 VAL HG13 H -0.601 -10.288 12.244 1.00 . A A . 121 VAL HG13 1 1
11 23416 1 1 121 VAL HG21 H 1.362 -9.799 8.953 1.00 . A A . 121 VAL HG21 1 1
11 23417 1 1 121 VAL HG22 H -0.040 -10.708 8.387 1.00 . A A . 121 VAL HG22 1 1
11 23418 1 1 121 VAL HG23 H 0.914 -11.309 9.744 1.00 . A A . 121 VAL HG23 1 1
11 23419 1 1 121 VAL N N -2.402 -9.634 8.866 1.00 . A A . 121 VAL N 1 1
11 23420 1 1 121 VAL O O -2.738 -10.349 12.308 1.00 . A A . 121 VAL O 1 1
11 23421 1 1 122 LEU C C -5.327 -8.609 12.341 1.00 . A A . 122 LEU C 1 1
11 23422 1 1 122 LEU CA C -3.998 -7.872 12.248 1.00 . A A . 122 LEU CA 1 1
11 23423 1 1 122 LEU CB C -4.215 -6.373 11.993 1.00 . A A . 122 LEU CB 1 1
11 23424 1 1 122 LEU CD1 C -6.027 -5.150 13.221 1.00 . A A . 122 LEU CD1 1 1
11 23425 1 1 122 LEU CD2 C -5.911 -5.025 10.727 1.00 . A A . 122 LEU CD2 1 1
11 23426 1 1 122 LEU CG C -5.673 -5.901 11.946 1.00 . A A . 122 LEU CG 1 1
11 23427 1 1 122 LEU H H -3.065 -7.948 10.352 1.00 . A A . 122 LEU H 1 1
11 23428 1 1 122 LEU HA H -3.464 -7.994 13.176 1.00 . A A . 122 LEU HA 1 1
11 23429 1 1 122 LEU HB2 H -3.711 -5.824 12.774 1.00 . A A . 122 LEU HB2 1 1
11 23430 1 1 122 LEU HB3 H -3.750 -6.124 11.050 1.00 . A A . 122 LEU HB3 1 1
11 23431 1 1 122 LEU HD11 H -5.124 -4.773 13.679 1.00 . A A . 122 LEU HD11 1 1
11 23432 1 1 122 LEU HD12 H -6.527 -5.818 13.906 1.00 . A A . 122 LEU HD12 1 1
11 23433 1 1 122 LEU HD13 H -6.680 -4.324 12.982 1.00 . A A . 122 LEU HD13 1 1
11 23434 1 1 122 LEU HD21 H -6.902 -4.598 10.778 1.00 . A A . 122 LEU HD21 1 1
11 23435 1 1 122 LEU HD22 H -5.823 -5.622 9.832 1.00 . A A . 122 LEU HD22 1 1
11 23436 1 1 122 LEU HD23 H -5.177 -4.232 10.705 1.00 . A A . 122 LEU HD23 1 1
11 23437 1 1 122 LEU HG H -6.324 -6.758 11.873 1.00 . A A . 122 LEU HG 1 1
11 23438 1 1 122 LEU N N -3.183 -8.448 11.186 1.00 . A A . 122 LEU N 1 1
11 23439 1 1 122 LEU O O -5.836 -8.866 13.431 1.00 . A A . 122 LEU O 1 1
11 23440 1 1 123 GLN C C -6.926 -11.106 11.661 1.00 . A A . 123 GLN C 1 1
11 23441 1 1 123 GLN CA C -7.120 -9.699 11.110 1.00 . A A . 123 GLN CA 1 1
11 23442 1 1 123 GLN CB C -7.611 -9.759 9.660 1.00 . A A . 123 GLN CB 1 1
11 23443 1 1 123 GLN CD C -9.608 -8.512 8.742 1.00 . A A . 123 GLN CD 1 1
11 23444 1 1 123 GLN CG C -8.148 -8.435 9.144 1.00 . A A . 123 GLN CG 1 1
11 23445 1 1 123 GLN H H -5.402 -8.744 10.354 1.00 . A A . 123 GLN H 1 1
11 23446 1 1 123 GLN HA H -7.852 -9.183 11.713 1.00 . A A . 123 GLN HA 1 1
11 23447 1 1 123 GLN HB2 H -6.788 -10.057 9.026 1.00 . A A . 123 GLN HB2 1 1
11 23448 1 1 123 GLN HB3 H -8.395 -10.497 9.587 1.00 . A A . 123 GLN HB3 1 1
11 23449 1 1 123 GLN HE21 H -9.178 -7.765 6.950 1.00 . A A . 123 GLN HE21 1 1
11 23450 1 1 123 GLN HE22 H -10.843 -8.135 7.230 1.00 . A A . 123 GLN HE22 1 1
11 23451 1 1 123 GLN HG2 H -8.042 -7.691 9.919 1.00 . A A . 123 GLN HG2 1 1
11 23452 1 1 123 GLN HG3 H -7.569 -8.139 8.282 1.00 . A A . 123 GLN HG3 1 1
11 23453 1 1 123 GLN N N -5.871 -8.960 11.182 1.00 . A A . 123 GLN N 1 1
11 23454 1 1 123 GLN NE2 N -9.907 -8.095 7.517 1.00 . A A . 123 GLN NE2 1 1
11 23455 1 1 123 GLN O O -7.855 -11.712 12.189 1.00 . A A . 123 GLN O 1 1
11 23456 1 1 123 GLN OE1 O -10.458 -8.943 9.521 1.00 . A A . 123 GLN OE1 1 1
11 23457 1 1 124 ALA C C -4.898 -12.879 13.487 1.00 . A A . 124 ALA C 1 1
11 23458 1 1 124 ALA CA C -5.360 -12.937 12.036 1.00 . A A . 124 ALA CA 1 1
11 23459 1 1 124 ALA CB C -4.277 -13.558 11.167 1.00 . A A . 124 ALA CB 1 1
11 23460 1 1 124 ALA H H -5.004 -11.069 11.110 1.00 . A A . 124 ALA H 1 1
11 23461 1 1 124 ALA HA H -6.241 -13.559 11.973 1.00 . A A . 124 ALA HA 1 1
11 23462 1 1 124 ALA HB1 H -4.656 -13.706 10.167 1.00 . A A . 124 ALA HB1 1 1
11 23463 1 1 124 ALA HB2 H -3.982 -14.510 11.584 1.00 . A A . 124 ALA HB2 1 1
11 23464 1 1 124 ALA HB3 H -3.420 -12.899 11.134 1.00 . A A . 124 ALA HB3 1 1
11 23465 1 1 124 ALA N N -5.702 -11.610 11.538 1.00 . A A . 124 ALA N 1 1
11 23466 1 1 124 ALA O O -4.710 -13.913 14.128 1.00 . A A . 124 ALA O 1 1
11 23467 1 1 125 HIS C C -5.215 -10.660 16.194 1.00 . A A . 125 HIS C 1 1
11 23468 1 1 125 HIS CA C -4.237 -11.488 15.368 1.00 . A A . 125 HIS CA 1 1
11 23469 1 1 125 HIS CB C -2.860 -10.821 15.376 1.00 . A A . 125 HIS CB 1 1
11 23470 1 1 125 HIS CD2 C -1.002 -11.610 16.984 1.00 . A A . 125 HIS CD2 1 1
11 23471 1 1 125 HIS CE1 C -0.410 -13.386 15.868 1.00 . A A . 125 HIS CE1 1 1
11 23472 1 1 125 HIS CG C -1.764 -11.714 15.868 1.00 . A A . 125 HIS CG 1 1
11 23473 1 1 125 HIS H H -4.858 -10.878 13.438 1.00 . A A . 125 HIS H 1 1
11 23474 1 1 125 HIS HA H -4.155 -12.468 15.814 1.00 . A A . 125 HIS HA 1 1
11 23475 1 1 125 HIS HB2 H -2.612 -10.512 14.372 1.00 . A A . 125 HIS HB2 1 1
11 23476 1 1 125 HIS HB3 H -2.893 -9.952 16.018 1.00 . A A . 125 HIS HB3 1 1
11 23477 1 1 125 HIS HD2 H -1.058 -10.838 17.737 1.00 . A A . 125 HIS HD2 1 1
11 23478 1 1 125 HIS HE1 H 0.107 -14.291 15.583 1.00 . A A . 125 HIS HE1 1 1
11 23479 1 1 125 HIS HE2 H 0.535 -12.884 17.651 1.00 . A A . 125 HIS HE2 1 1
11 23480 1 1 125 HIS N N -4.703 -11.667 13.999 1.00 . A A . 125 HIS N 1 1
11 23481 1 1 125 HIS ND1 N -1.386 -12.835 15.168 1.00 . A A . 125 HIS ND1 1 1
11 23482 1 1 125 HIS NE2 N -0.144 -12.679 16.974 1.00 . A A . 125 HIS NE2 1 1
11 23483 1 1 125 HIS O O -4.915 -10.280 17.326 1.00 . A A . 125 HIS O 1 1
11 23484 1 1 126 GLN C C -8.058 -10.457 17.424 1.00 . A A . 126 GLN C 1 1
11 23485 1 1 126 GLN CA C -7.399 -9.609 16.335 1.00 . A A . 126 GLN CA 1 1
11 23486 1 1 126 GLN CB C -8.446 -9.079 15.352 1.00 . A A . 126 GLN CB 1 1
11 23487 1 1 126 GLN CD C -8.591 -6.609 15.876 1.00 . A A . 126 GLN CD 1 1
11 23488 1 1 126 GLN CG C -8.169 -7.664 14.870 1.00 . A A . 126 GLN CG 1 1
11 23489 1 1 126 GLN H H -6.575 -10.715 14.728 1.00 . A A . 126 GLN H 1 1
11 23490 1 1 126 GLN HA H -6.905 -8.770 16.803 1.00 . A A . 126 GLN HA 1 1
11 23491 1 1 126 GLN HB2 H -8.476 -9.731 14.490 1.00 . A A . 126 GLN HB2 1 1
11 23492 1 1 126 GLN HB3 H -9.414 -9.089 15.833 1.00 . A A . 126 GLN HB3 1 1
11 23493 1 1 126 GLN HE21 H -9.010 -5.339 14.404 1.00 . A A . 126 GLN HE21 1 1
11 23494 1 1 126 GLN HE22 H -9.278 -4.749 16.005 1.00 . A A . 126 GLN HE22 1 1
11 23495 1 1 126 GLN HG2 H -7.108 -7.562 14.688 1.00 . A A . 126 GLN HG2 1 1
11 23496 1 1 126 GLN HG3 H -8.709 -7.498 13.950 1.00 . A A . 126 GLN HG3 1 1
11 23497 1 1 126 GLN N N -6.385 -10.384 15.631 1.00 . A A . 126 GLN N 1 1
11 23498 1 1 126 GLN NE2 N -9.000 -5.449 15.378 1.00 . A A . 126 GLN NE2 1 1
11 23499 1 1 126 GLN O O -7.428 -10.778 18.432 1.00 . A A . 126 GLN O 1 1
11 23500 1 1 126 GLN OE1 O -8.545 -6.834 17.085 1.00 . A A . 126 GLN OE1 1 1
11 23501 1 1 127 ALA C C -9.981 -13.117 17.791 1.00 . A A . 127 ALA C 1 1
11 23502 1 1 127 ALA CA C -10.043 -11.643 18.182 1.00 . A A . 127 ALA CA 1 1
11 23503 1 1 127 ALA CB C -11.488 -11.182 18.297 1.00 . A A . 127 ALA CB 1 1
11 23504 1 1 127 ALA H H -9.775 -10.544 16.396 1.00 . A A . 127 ALA H 1 1
11 23505 1 1 127 ALA HA H -9.574 -11.518 19.147 1.00 . A A . 127 ALA HA 1 1
11 23506 1 1 127 ALA HB1 H -12.100 -11.741 17.604 1.00 . A A . 127 ALA HB1 1 1
11 23507 1 1 127 ALA HB2 H -11.549 -10.129 18.062 1.00 . A A . 127 ALA HB2 1 1
11 23508 1 1 127 ALA HB3 H -11.840 -11.348 19.304 1.00 . A A . 127 ALA HB3 1 1
11 23509 1 1 127 ALA N N -9.322 -10.819 17.220 1.00 . A A . 127 ALA N 1 1
11 23510 1 1 127 ALA O O -10.928 -13.871 18.018 1.00 . A A . 127 ALA O 1 1
11 23511 1 1 128 LYS C C -7.918 -15.710 17.787 1.00 . A A . 128 LYS C 1 1
11 23512 1 1 128 LYS CA C -8.685 -14.896 16.746 1.00 . A A . 128 LYS CA 1 1
11 23513 1 1 128 LYS CB C -7.951 -14.933 15.401 1.00 . A A . 128 LYS CB 1 1
11 23514 1 1 128 LYS CD C -9.366 -13.214 14.227 1.00 . A A . 128 LYS CD 1 1
11 23515 1 1 128 LYS CE C -9.818 -13.994 13.002 1.00 . A A . 128 LYS CE 1 1
11 23516 1 1 128 LYS CG C -7.961 -13.608 14.656 1.00 . A A . 128 LYS CG 1 1
11 23517 1 1 128 LYS H H -8.150 -12.867 17.029 1.00 . A A . 128 LYS H 1 1
11 23518 1 1 128 LYS HA H -9.666 -15.332 16.622 1.00 . A A . 128 LYS HA 1 1
11 23519 1 1 128 LYS HB2 H -6.923 -15.214 15.574 1.00 . A A . 128 LYS HB2 1 1
11 23520 1 1 128 LYS HB3 H -8.417 -15.677 14.772 1.00 . A A . 128 LYS HB3 1 1
11 23521 1 1 128 LYS HD2 H -10.049 -13.410 15.040 1.00 . A A . 128 LYS HD2 1 1
11 23522 1 1 128 LYS HD3 H -9.374 -12.159 13.993 1.00 . A A . 128 LYS HD3 1 1
11 23523 1 1 128 LYS HE2 H -9.771 -13.345 12.140 1.00 . A A . 128 LYS HE2 1 1
11 23524 1 1 128 LYS HE3 H -9.151 -14.832 12.859 1.00 . A A . 128 LYS HE3 1 1
11 23525 1 1 128 LYS HG2 H -7.566 -12.839 15.303 1.00 . A A . 128 LYS HG2 1 1
11 23526 1 1 128 LYS HG3 H -7.340 -13.696 13.777 1.00 . A A . 128 LYS HG3 1 1
11 23527 1 1 128 LYS HZ1 H -11.198 -15.465 13.547 1.00 . A A . 128 LYS HZ1 1 1
11 23528 1 1 128 LYS HZ2 H -11.681 -14.529 12.224 1.00 . A A . 128 LYS HZ2 1 1
11 23529 1 1 128 LYS HZ3 H -11.752 -13.885 13.786 1.00 . A A . 128 LYS HZ3 1 1
11 23530 1 1 128 LYS N N -8.866 -13.517 17.189 1.00 . A A . 128 LYS N 1 1
11 23531 1 1 128 LYS NZ N -11.210 -14.504 13.151 1.00 . A A . 128 LYS NZ 1 1
11 23532 1 1 128 LYS O O -8.107 -15.528 18.990 1.00 . A A . 128 LYS O 1 1
11 23533 1 1 129 GLU C C -4.996 -16.751 18.653 1.00 . A A . 129 GLU C 1 1
11 23534 1 1 129 GLU CA C -6.273 -17.458 18.209 1.00 . A A . 129 GLU CA 1 1
11 23535 1 1 129 GLU CB C -5.925 -18.775 17.515 1.00 . A A . 129 GLU CB 1 1
11 23536 1 1 129 GLU CD C -3.817 -19.139 16.169 1.00 . A A . 129 GLU CD 1 1
11 23537 1 1 129 GLU CG C -5.232 -18.592 16.174 1.00 . A A . 129 GLU CG 1 1
11 23538 1 1 129 GLU H H -6.952 -16.715 16.348 1.00 . A A . 129 GLU H 1 1
11 23539 1 1 129 GLU HA H -6.875 -17.667 19.081 1.00 . A A . 129 GLU HA 1 1
11 23540 1 1 129 GLU HB2 H -5.273 -19.346 18.158 1.00 . A A . 129 GLU HB2 1 1
11 23541 1 1 129 GLU HB3 H -6.835 -19.334 17.351 1.00 . A A . 129 GLU HB3 1 1
11 23542 1 1 129 GLU HG2 H -5.802 -19.105 15.415 1.00 . A A . 129 GLU HG2 1 1
11 23543 1 1 129 GLU HG3 H -5.194 -17.538 15.944 1.00 . A A . 129 GLU HG3 1 1
11 23544 1 1 129 GLU N N -7.059 -16.612 17.317 1.00 . A A . 129 GLU N 1 1
11 23545 1 1 129 GLU O O -4.075 -17.382 19.171 1.00 . A A . 129 GLU O 1 1
11 23546 1 1 129 GLU OE1 O -3.570 -20.154 16.854 1.00 . A A . 129 GLU OE1 1 1
11 23547 1 1 129 GLU OE2 O -2.957 -18.554 15.478 1.00 . A A . 129 GLU OE2 1 1
11 23548 1 1 130 ALA C C -3.567 -14.687 20.341 1.00 . A A . 130 ALA C 1 1
11 23549 1 1 130 ALA CA C -3.786 -14.646 18.833 1.00 . A A . 130 ALA CA 1 1
11 23550 1 1 130 ALA CB C -3.943 -13.210 18.358 1.00 . A A . 130 ALA CB 1 1
11 23551 1 1 130 ALA H H -5.715 -14.990 18.035 1.00 . A A . 130 ALA H 1 1
11 23552 1 1 130 ALA HA H -2.920 -15.068 18.342 1.00 . A A . 130 ALA HA 1 1
11 23553 1 1 130 ALA HB1 H -3.015 -12.871 17.922 1.00 . A A . 130 ALA HB1 1 1
11 23554 1 1 130 ALA HB2 H -4.197 -12.579 19.197 1.00 . A A . 130 ALA HB2 1 1
11 23555 1 1 130 ALA HB3 H -4.728 -13.159 17.618 1.00 . A A . 130 ALA HB3 1 1
11 23556 1 1 130 ALA N N -4.950 -15.438 18.450 1.00 . A A . 130 ALA N 1 1
11 23557 1 1 130 ALA O O -2.432 -14.728 20.813 1.00 . A A . 130 ALA O 1 1
11 23558 1 1 131 ALA C C -4.235 -16.110 23.044 1.00 . A A . 131 ALA C 1 1
11 23559 1 1 131 ALA CA C -4.598 -14.714 22.547 1.00 . A A . 131 ALA CA 1 1
11 23560 1 1 131 ALA CB C -5.921 -14.265 23.147 1.00 . A A . 131 ALA CB 1 1
11 23561 1 1 131 ALA H H -5.542 -14.644 20.654 1.00 . A A . 131 ALA H 1 1
11 23562 1 1 131 ALA HA H -3.834 -14.020 22.863 1.00 . A A . 131 ALA HA 1 1
11 23563 1 1 131 ALA HB1 H -5.865 -14.323 24.224 1.00 . A A . 131 ALA HB1 1 1
11 23564 1 1 131 ALA HB2 H -6.714 -14.908 22.793 1.00 . A A . 131 ALA HB2 1 1
11 23565 1 1 131 ALA HB3 H -6.123 -13.247 22.851 1.00 . A A . 131 ALA HB3 1 1
11 23566 1 1 131 ALA N N -4.665 -14.677 21.092 1.00 . A A . 131 ALA N 1 1
11 23567 1 1 131 ALA O O -4.875 -17.096 22.678 1.00 . A A . 131 ALA O 1 1
11 23568 1 1 132 GLN C C -3.677 -17.930 25.545 1.00 . A A . 132 GLN C 1 1
11 23569 1 1 132 GLN CA C -2.754 -17.461 24.426 1.00 . A A . 132 GLN CA 1 1
11 23570 1 1 132 GLN CB C -1.321 -17.340 24.949 1.00 . A A . 132 GLN CB 1 1
11 23571 1 1 132 GLN CD C 0.969 -16.900 23.975 1.00 . A A . 132 GLN CD 1 1
11 23572 1 1 132 GLN CG C -0.266 -17.778 23.945 1.00 . A A . 132 GLN CG 1 1
11 23573 1 1 132 GLN H H -2.732 -15.365 24.132 1.00 . A A . 132 GLN H 1 1
11 23574 1 1 132 GLN HA H -2.777 -18.189 23.629 1.00 . A A . 132 GLN HA 1 1
11 23575 1 1 132 GLN HB2 H -1.130 -16.308 25.209 1.00 . A A . 132 GLN HB2 1 1
11 23576 1 1 132 GLN HB3 H -1.219 -17.950 25.834 1.00 . A A . 132 GLN HB3 1 1
11 23577 1 1 132 GLN HE21 H 2.033 -18.381 24.765 1.00 . A A . 132 GLN HE21 1 1
11 23578 1 1 132 GLN HE22 H 2.889 -16.905 24.489 1.00 . A A . 132 GLN HE22 1 1
11 23579 1 1 132 GLN HG2 H 0.026 -18.793 24.170 1.00 . A A . 132 GLN HG2 1 1
11 23580 1 1 132 GLN HG3 H -0.694 -17.739 22.954 1.00 . A A . 132 GLN HG3 1 1
11 23581 1 1 132 GLN N N -3.203 -16.185 23.879 1.00 . A A . 132 GLN N 1 1
11 23582 1 1 132 GLN NE2 N 2.075 -17.451 24.458 1.00 . A A . 132 GLN NE2 1 1
11 23583 1 1 132 GLN O O -3.520 -17.534 26.700 1.00 . A A . 132 GLN O 1 1
11 23584 1 1 132 GLN OE1 O 0.929 -15.739 23.568 1.00 . A A . 132 GLN OE1 1 1
11 23585 1 1 133 LYS C C -5.000 -20.490 26.915 1.00 . A A . 133 LYS C 1 1
11 23586 1 1 133 LYS CA C -5.591 -19.300 26.166 1.00 . A A . 133 LYS CA 1 1
11 23587 1 1 133 LYS CB C -6.889 -19.714 25.469 1.00 . A A . 133 LYS CB 1 1
11 23588 1 1 133 LYS CD C -8.690 -17.982 25.722 1.00 . A A . 133 LYS CD 1 1
11 23589 1 1 133 LYS CE C -8.615 -16.466 25.781 1.00 . A A . 133 LYS CE 1 1
11 23590 1 1 133 LYS CG C -7.621 -18.558 24.810 1.00 . A A . 133 LYS CG 1 1
11 23591 1 1 133 LYS H H -4.715 -19.052 24.257 1.00 . A A . 133 LYS H 1 1
11 23592 1 1 133 LYS HA H -5.807 -18.515 26.876 1.00 . A A . 133 LYS HA 1 1
11 23593 1 1 133 LYS HB2 H -6.658 -20.447 24.709 1.00 . A A . 133 LYS HB2 1 1
11 23594 1 1 133 LYS HB3 H -7.549 -20.161 26.199 1.00 . A A . 133 LYS HB3 1 1
11 23595 1 1 133 LYS HD2 H -9.662 -18.270 25.347 1.00 . A A . 133 LYS HD2 1 1
11 23596 1 1 133 LYS HD3 H -8.553 -18.379 26.717 1.00 . A A . 133 LYS HD3 1 1
11 23597 1 1 133 LYS HE2 H -8.088 -16.179 26.679 1.00 . A A . 133 LYS HE2 1 1
11 23598 1 1 133 LYS HE3 H -8.072 -16.111 24.918 1.00 . A A . 133 LYS HE3 1 1
11 23599 1 1 133 LYS HG2 H -6.907 -17.782 24.573 1.00 . A A . 133 LYS HG2 1 1
11 23600 1 1 133 LYS HG3 H -8.087 -18.910 23.901 1.00 . A A . 133 LYS HG3 1 1
11 23601 1 1 133 LYS HZ1 H -10.553 -16.273 26.534 1.00 . A A . 133 LYS HZ1 1 1
11 23602 1 1 133 LYS HZ2 H -10.432 -15.982 24.873 1.00 . A A . 133 LYS HZ2 1 1
11 23603 1 1 133 LYS HZ3 H -9.888 -14.821 25.977 1.00 . A A . 133 LYS HZ3 1 1
11 23604 1 1 133 LYS N N -4.641 -18.774 25.193 1.00 . A A . 133 LYS N 1 1
11 23605 1 1 133 LYS NZ N -9.967 -15.842 25.792 1.00 . A A . 133 LYS NZ 1 1
11 23606 1 1 133 LYS O O -5.534 -20.921 27.936 1.00 . A A . 133 LYS O 1 1
11 23607 1 1 134 ALA C C -2.529 -21.748 28.308 1.00 . A A . 134 ALA C 1 1
11 23608 1 1 134 ALA CA C -3.227 -22.156 27.016 1.00 . A A . 134 ALA CA 1 1
11 23609 1 1 134 ALA CB C -2.232 -22.774 26.047 1.00 . A A . 134 ALA CB 1 1
11 23610 1 1 134 ALA H H -3.516 -20.626 25.581 1.00 . A A . 134 ALA H 1 1
11 23611 1 1 134 ALA HA H -3.978 -22.897 27.242 1.00 . A A . 134 ALA HA 1 1
11 23612 1 1 134 ALA HB1 H -1.226 -22.598 26.401 1.00 . A A . 134 ALA HB1 1 1
11 23613 1 1 134 ALA HB2 H -2.353 -22.326 25.071 1.00 . A A . 134 ALA HB2 1 1
11 23614 1 1 134 ALA HB3 H -2.408 -23.838 25.979 1.00 . A A . 134 ALA HB3 1 1
11 23615 1 1 134 ALA N N -3.893 -21.015 26.398 1.00 . A A . 134 ALA N 1 1
11 23616 1 1 134 ALA O O -2.207 -20.577 28.510 1.00 . A A . 134 ALA O 1 1
11 23617 1 1 135 VAL C C -0.129 -22.353 30.282 1.00 . A A . 135 VAL C 1 1
11 23618 1 1 135 VAL CA C -1.640 -22.470 30.458 1.00 . A A . 135 VAL CA 1 1
11 23619 1 1 135 VAL CB C -1.946 -23.581 31.479 1.00 . A A . 135 VAL CB 1 1
11 23620 1 1 135 VAL CG1 C -3.417 -23.558 31.869 1.00 . A A . 135 VAL CG1 1 1
11 23621 1 1 135 VAL CG2 C -1.555 -24.942 30.922 1.00 . A A . 135 VAL CG2 1 1
11 23622 1 1 135 VAL H H -2.579 -23.637 28.964 1.00 . A A . 135 VAL H 1 1
11 23623 1 1 135 VAL HA H -2.020 -21.536 30.850 1.00 . A A . 135 VAL HA 1 1
11 23624 1 1 135 VAL HB H -1.359 -23.399 32.367 1.00 . A A . 135 VAL HB 1 1
11 23625 1 1 135 VAL HG11 H -3.940 -22.841 31.253 1.00 . A A . 135 VAL HG11 1 1
11 23626 1 1 135 VAL HG12 H -3.509 -23.276 32.907 1.00 . A A . 135 VAL HG12 1 1
11 23627 1 1 135 VAL HG13 H -3.844 -24.539 31.722 1.00 . A A . 135 VAL HG13 1 1
11 23628 1 1 135 VAL HG21 H -0.479 -25.018 30.884 1.00 . A A . 135 VAL HG21 1 1
11 23629 1 1 135 VAL HG22 H -1.960 -25.054 29.927 1.00 . A A . 135 VAL HG22 1 1
11 23630 1 1 135 VAL HG23 H -1.948 -25.719 31.561 1.00 . A A . 135 VAL HG23 1 1
11 23631 1 1 135 VAL N N -2.299 -22.723 29.182 1.00 . A A . 135 VAL N 1 1
11 23632 1 1 135 VAL O O 0.370 -22.288 29.159 1.00 . A A . 135 VAL O 1 1
11 23633 1 1 136 ASN C C 2.673 -23.488 30.797 1.00 . A A . 136 ASN C 1 1
11 23634 1 1 136 ASN CA C 2.047 -22.220 31.368 1.00 . A A . 136 ASN CA 1 1
11 23635 1 1 136 ASN CB C 2.590 -21.956 32.773 1.00 . A A . 136 ASN CB 1 1
11 23636 1 1 136 ASN CG C 3.840 -21.098 32.761 1.00 . A A . 136 ASN CG 1 1
11 23637 1 1 136 ASN H H 0.136 -22.383 32.264 1.00 . A A . 136 ASN H 1 1
11 23638 1 1 136 ASN HA H 2.303 -21.387 30.729 1.00 . A A . 136 ASN HA 1 1
11 23639 1 1 136 ASN HB2 H 1.834 -21.448 33.355 1.00 . A A . 136 ASN HB2 1 1
11 23640 1 1 136 ASN HB3 H 2.827 -22.898 33.244 1.00 . A A . 136 ASN HB3 1 1
11 23641 1 1 136 ASN HD21 H 4.602 -22.140 34.273 1.00 . A A . 136 ASN HD21 1 1
11 23642 1 1 136 ASN HD22 H 5.590 -20.855 33.673 1.00 . A A . 136 ASN HD22 1 1
11 23643 1 1 136 ASN N N 0.592 -22.326 31.399 1.00 . A A . 136 ASN N 1 1
11 23644 1 1 136 ASN ND2 N 4.771 -21.394 33.659 1.00 . A A . 136 ASN ND2 1 1
11 23645 1 1 136 ASN O O 2.974 -24.429 31.532 1.00 . A A . 136 ASN O 1 1
11 23646 1 1 136 ASN OD1 O 3.967 -20.179 31.952 1.00 . A A . 136 ASN OD1 1 1
11 23647 1 1 137 SER C C 4.909 -24.395 28.443 1.00 . A A . 137 SER C 1 1
11 23648 1 1 137 SER CA C 3.452 -24.659 28.810 1.00 . A A . 137 SER CA 1 1
11 23649 1 1 137 SER CB C 2.652 -25.004 27.552 1.00 . A A . 137 SER CB 1 1
11 23650 1 1 137 SER H H 2.602 -22.726 28.949 1.00 . A A . 137 SER H 1 1
11 23651 1 1 137 SER HA H 3.411 -25.496 29.493 1.00 . A A . 137 SER HA 1 1
11 23652 1 1 137 SER HB2 H 2.878 -24.288 26.776 1.00 . A A . 137 SER HB2 1 1
11 23653 1 1 137 SER HB3 H 2.921 -25.995 27.216 1.00 . A A . 137 SER HB3 1 1
11 23654 1 1 137 SER HG H 0.780 -25.196 27.007 1.00 . A A . 137 SER HG 1 1
11 23655 1 1 137 SER N N 2.865 -23.506 29.481 1.00 . A A . 137 SER N 1 1
11 23656 1 1 137 SER O O 5.204 -23.871 27.369 1.00 . A A . 137 SER O 1 1
11 23657 1 1 137 SER OG O 1.259 -24.973 27.809 1.00 . A A . 137 SER OG 1 1
11 23658 1 1 138 ALA C C 7.786 -25.615 28.146 1.00 . A A . 138 ALA C 1 1
11 23659 1 1 138 ALA CA C 7.243 -24.570 29.115 1.00 . A A . 138 ALA CA 1 1
11 23660 1 1 138 ALA CB C 8.001 -24.622 30.432 1.00 . A A . 138 ALA CB 1 1
11 23661 1 1 138 ALA H H 5.517 -25.177 30.181 1.00 . A A . 138 ALA H 1 1
11 23662 1 1 138 ALA HA H 7.382 -23.589 28.687 1.00 . A A . 138 ALA HA 1 1
11 23663 1 1 138 ALA HB1 H 7.721 -25.514 30.974 1.00 . A A . 138 ALA HB1 1 1
11 23664 1 1 138 ALA HB2 H 7.757 -23.751 31.024 1.00 . A A . 138 ALA HB2 1 1
11 23665 1 1 138 ALA HB3 H 9.063 -24.638 30.236 1.00 . A A . 138 ALA HB3 1 1
11 23666 1 1 138 ALA N N 5.816 -24.762 29.344 1.00 . A A . 138 ALA N 1 1
11 23667 1 1 138 ALA O O 8.351 -26.627 28.560 1.00 . A A . 138 ALA O 1 1
11 23668 1 1 139 THR C C 9.508 -25.968 25.418 1.00 . A A . 139 THR C 1 1
11 23669 1 1 139 THR CA C 8.073 -26.286 25.824 1.00 . A A . 139 THR CA 1 1
11 23670 1 1 139 THR CB C 7.158 -26.222 24.599 1.00 . A A . 139 THR CB 1 1
11 23671 1 1 139 THR CG2 C 6.846 -27.581 24.012 1.00 . A A . 139 THR CG2 1 1
11 23672 1 1 139 THR H H 7.145 -24.542 26.584 1.00 . A A . 139 THR H 1 1
11 23673 1 1 139 THR HA H 8.041 -27.284 26.234 1.00 . A A . 139 THR HA 1 1
11 23674 1 1 139 THR HB H 7.642 -25.636 23.831 1.00 . A A . 139 THR HB 1 1
11 23675 1 1 139 THR HG1 H 5.343 -26.240 25.336 1.00 . A A . 139 THR HG1 1 1
11 23676 1 1 139 THR HG21 H 5.898 -27.929 24.395 1.00 . A A . 139 THR HG21 1 1
11 23677 1 1 139 THR HG22 H 7.624 -28.278 24.286 1.00 . A A . 139 THR HG22 1 1
11 23678 1 1 139 THR HG23 H 6.794 -27.504 22.936 1.00 . A A . 139 THR HG23 1 1
11 23679 1 1 139 THR N N 7.604 -25.365 26.853 1.00 . A A . 139 THR N 1 1
11 23680 1 1 139 THR O O 9.746 -25.143 24.535 1.00 . A A . 139 THR O 1 1
11 23681 1 1 139 THR OG1 O 5.928 -25.599 24.926 1.00 . A A . 139 THR OG1 1 1
11 23682 1 1 140 GLY C C 12.396 -27.412 24.758 1.00 . A A . 140 GLY C 1 1
11 23683 1 1 140 GLY CA C 11.861 -26.409 25.760 1.00 . A A . 140 GLY CA 1 1
11 23684 1 1 140 GLY H H 10.209 -27.275 26.761 1.00 . A A . 140 GLY H 1 1
11 23685 1 1 140 GLY HA2 H 11.977 -25.414 25.354 1.00 . A A . 140 GLY HA2 1 1
11 23686 1 1 140 GLY HA3 H 12.436 -26.483 26.671 1.00 . A A . 140 GLY HA3 1 1
11 23687 1 1 140 GLY N N 10.460 -26.629 26.069 1.00 . A A . 140 GLY N 1 1
11 23688 1 1 140 GLY O O 12.808 -27.044 23.658 1.00 . A A . 140 GLY O 1 1
11 23689 1 1 141 VAL C C 11.726 -30.413 23.480 1.00 . A A . 141 VAL C 1 1
11 23690 1 1 141 VAL CA C 12.867 -29.752 24.266 1.00 . A A . 141 VAL CA 1 1
11 23691 1 1 141 VAL CB C 13.640 -30.828 25.055 1.00 . A A . 141 VAL CB 1 1
11 23692 1 1 141 VAL CG1 C 14.332 -31.793 24.104 1.00 . A A . 141 VAL CG1 1 1
11 23693 1 1 141 VAL CG2 C 14.645 -30.183 25.996 1.00 . A A . 141 VAL CG2 1 1
11 23694 1 1 141 VAL H H 12.041 -28.915 26.028 1.00 . A A . 141 VAL H 1 1
11 23695 1 1 141 VAL HA H 13.554 -29.306 23.562 1.00 . A A . 141 VAL HA 1 1
11 23696 1 1 141 VAL HB H 12.933 -31.388 25.648 1.00 . A A . 141 VAL HB 1 1
11 23697 1 1 141 VAL HG11 H 14.919 -31.236 23.390 1.00 . A A . 141 VAL HG11 1 1
11 23698 1 1 141 VAL HG12 H 13.589 -32.378 23.581 1.00 . A A . 141 VAL HG12 1 1
11 23699 1 1 141 VAL HG13 H 14.978 -32.452 24.665 1.00 . A A . 141 VAL HG13 1 1
11 23700 1 1 141 VAL HG21 H 14.127 -29.767 26.847 1.00 . A A . 141 VAL HG21 1 1
11 23701 1 1 141 VAL HG22 H 15.172 -29.397 25.475 1.00 . A A . 141 VAL HG22 1 1
11 23702 1 1 141 VAL HG23 H 15.353 -30.927 26.333 1.00 . A A . 141 VAL HG23 1 1
11 23703 1 1 141 VAL N N 12.383 -28.686 25.138 1.00 . A A . 141 VAL N 1 1
11 23704 1 1 141 VAL O O 11.846 -30.600 22.269 1.00 . A A . 141 VAL O 1 1
11 23705 1 1 142 PRO C C 10.879 -31.764 26.418 1.00 . A A . 142 PRO C 1 1
11 23706 1 1 142 PRO CA C 10.371 -30.598 25.571 1.00 . A A . 142 PRO CA 1 1
11 23707 1 1 142 PRO CB C 8.852 -30.503 25.649 1.00 . A A . 142 PRO CB 1 1
11 23708 1 1 142 PRO CD C 9.435 -31.422 23.491 1.00 . A A . 142 PRO CD 1 1
11 23709 1 1 142 PRO CG C 8.360 -31.391 24.554 1.00 . A A . 142 PRO CG 1 1
11 23710 1 1 142 PRO HA H 10.812 -29.678 25.924 1.00 . A A . 142 PRO HA 1 1
11 23711 1 1 142 PRO HB2 H 8.516 -30.845 26.617 1.00 . A A . 142 PRO HB2 1 1
11 23712 1 1 142 PRO HB3 H 8.544 -29.479 25.496 1.00 . A A . 142 PRO HB3 1 1
11 23713 1 1 142 PRO HD2 H 9.656 -32.442 23.212 1.00 . A A . 142 PRO HD2 1 1
11 23714 1 1 142 PRO HD3 H 9.124 -30.854 22.627 1.00 . A A . 142 PRO HD3 1 1
11 23715 1 1 142 PRO HG2 H 8.191 -32.385 24.940 1.00 . A A . 142 PRO HG2 1 1
11 23716 1 1 142 PRO HG3 H 7.444 -30.990 24.144 1.00 . A A . 142 PRO HG3 1 1
11 23717 1 1 142 PRO N N 10.602 -30.793 24.137 1.00 . A A . 142 PRO N 1 1
11 23718 1 1 142 PRO O O 11.547 -31.559 27.432 1.00 . A A . 142 PRO O 1 1
11 23719 1 1 143 THR C C 12.158 -34.850 26.026 1.00 . A A . 143 THR C 1 1
11 23720 1 1 143 THR CA C 10.980 -34.177 26.723 1.00 . A A . 143 THR CA 1 1
11 23721 1 1 143 THR CB C 9.816 -35.163 26.846 1.00 . A A . 143 THR CB 1 1
11 23722 1 1 143 THR CG2 C 8.745 -34.710 27.814 1.00 . A A . 143 THR CG2 1 1
11 23723 1 1 143 THR H H 10.021 -33.085 25.185 1.00 . A A . 143 THR H 1 1
11 23724 1 1 143 THR HA H 11.288 -33.872 27.712 1.00 . A A . 143 THR HA 1 1
11 23725 1 1 143 THR HB H 10.196 -36.112 27.197 1.00 . A A . 143 THR HB 1 1
11 23726 1 1 143 THR HG1 H 9.614 -34.802 24.931 1.00 . A A . 143 THR HG1 1 1
11 23727 1 1 143 THR HG21 H 8.936 -35.137 28.788 1.00 . A A . 143 THR HG21 1 1
11 23728 1 1 143 THR HG22 H 7.779 -35.037 27.460 1.00 . A A . 143 THR HG22 1 1
11 23729 1 1 143 THR HG23 H 8.757 -33.633 27.885 1.00 . A A . 143 THR HG23 1 1
11 23730 1 1 143 THR N N 10.557 -32.984 25.999 1.00 . A A . 143 THR N 1 1
11 23731 1 1 143 THR O O 12.491 -34.517 24.889 1.00 . A A . 143 THR O 1 1
11 23732 1 1 143 THR OG1 O 9.201 -35.368 25.586 1.00 . A A . 143 THR OG1 1 1
11 23733 1 1 144 VAL C C 13.583 -37.986 25.926 1.00 . A A . 144 VAL C 1 1
11 23734 1 1 144 VAL CA C 13.926 -36.519 26.166 1.00 . A A . 144 VAL CA 1 1
11 23735 1 1 144 VAL CB C 15.149 -36.433 27.099 1.00 . A A . 144 VAL CB 1 1
11 23736 1 1 144 VAL CG1 C 16.383 -37.007 26.420 1.00 . A A . 144 VAL CG1 1 1
11 23737 1 1 144 VAL CG2 C 15.390 -34.996 27.533 1.00 . A A . 144 VAL CG2 1 1
11 23738 1 1 144 VAL H H 12.470 -36.018 27.619 1.00 . A A . 144 VAL H 1 1
11 23739 1 1 144 VAL HA H 14.187 -36.061 25.224 1.00 . A A . 144 VAL HA 1 1
11 23740 1 1 144 VAL HB H 14.945 -37.023 27.982 1.00 . A A . 144 VAL HB 1 1
11 23741 1 1 144 VAL HG11 H 16.197 -37.110 25.362 1.00 . A A . 144 VAL HG11 1 1
11 23742 1 1 144 VAL HG12 H 16.610 -37.976 26.842 1.00 . A A . 144 VAL HG12 1 1
11 23743 1 1 144 VAL HG13 H 17.221 -36.343 26.575 1.00 . A A . 144 VAL HG13 1 1
11 23744 1 1 144 VAL HG21 H 16.390 -34.903 27.929 1.00 . A A . 144 VAL HG21 1 1
11 23745 1 1 144 VAL HG22 H 14.674 -34.724 28.295 1.00 . A A . 144 VAL HG22 1 1
11 23746 1 1 144 VAL HG23 H 15.277 -34.339 26.683 1.00 . A A . 144 VAL HG23 1 1
11 23747 1 1 144 VAL N N 12.784 -35.798 26.717 1.00 . A A . 144 VAL N 1 1
11 23748 1 1 144 VAL O O 13.518 -38.392 24.746 1.00 . A A . 144 VAL O 1 1
11 23749 1 1 144 VAL OXT O 13.383 -38.717 26.919 1.00 . A A . 144 VAL OXT 1 1
12 23750 1 1 1 GLY C C -39.670 8.428 -31.400 1.00 . A A . 1 GLY C 1 1
12 23751 1 1 1 GLY CA C -40.903 9.301 -31.233 1.00 . A A . 1 GLY CA 1 1
12 23752 1 1 1 GLY H1 H -42.012 9.754 -29.523 1.00 . A A . 1 GLY H1 1 1
12 23753 1 1 1 GLY H2 H -41.171 8.290 -29.425 1.00 . A A . 1 GLY H2 1 1
12 23754 1 1 1 GLY H3 H -42.574 8.399 -30.365 1.00 . A A . 1 GLY H3 1 1
12 23755 1 1 1 GLY HA2 H -41.509 9.223 -32.123 1.00 . A A . 1 GLY HA2 1 1
12 23756 1 1 1 GLY HA3 H -40.589 10.328 -31.114 1.00 . A A . 1 GLY HA3 1 1
12 23757 1 1 1 GLY N N -41.722 8.908 -30.054 1.00 . A A . 1 GLY N 1 1
12 23758 1 1 1 GLY O O -39.719 7.229 -31.123 1.00 . A A . 1 GLY O 1 1
12 23759 1 1 2 PRO C C -36.834 7.550 -30.781 1.00 . A A . 2 PRO C 1 1
12 23760 1 1 2 PRO CA C -37.295 8.257 -32.052 1.00 . A A . 2 PRO CA 1 1
12 23761 1 1 2 PRO CB C -36.286 9.334 -32.459 1.00 . A A . 2 PRO CB 1 1
12 23762 1 1 2 PRO CD C -38.392 10.429 -32.210 1.00 . A A . 2 PRO CD 1 1
12 23763 1 1 2 PRO CG C -37.113 10.451 -32.996 1.00 . A A . 2 PRO CG 1 1
12 23764 1 1 2 PRO HA H -37.393 7.533 -32.848 1.00 . A A . 2 PRO HA 1 1
12 23765 1 1 2 PRO HB2 H -35.718 9.645 -31.594 1.00 . A A . 2 PRO HB2 1 1
12 23766 1 1 2 PRO HB3 H -35.619 8.940 -33.211 1.00 . A A . 2 PRO HB3 1 1
12 23767 1 1 2 PRO HD2 H -38.304 11.042 -31.325 1.00 . A A . 2 PRO HD2 1 1
12 23768 1 1 2 PRO HD3 H -39.218 10.762 -32.822 1.00 . A A . 2 PRO HD3 1 1
12 23769 1 1 2 PRO HG2 H -36.600 11.390 -32.852 1.00 . A A . 2 PRO HG2 1 1
12 23770 1 1 2 PRO HG3 H -37.313 10.289 -34.045 1.00 . A A . 2 PRO HG3 1 1
12 23771 1 1 2 PRO N N -38.542 9.006 -31.852 1.00 . A A . 2 PRO N 1 1
12 23772 1 1 2 PRO O O -36.180 6.510 -30.840 1.00 . A A . 2 PRO O 1 1
12 23773 1 1 3 LEU C C -37.939 6.715 -27.768 1.00 . A A . 3 LEU C 1 1
12 23774 1 1 3 LEU CA C -36.801 7.550 -28.346 1.00 . A A . 3 LEU CA 1 1
12 23775 1 1 3 LEU CB C -36.415 8.658 -27.364 1.00 . A A . 3 LEU CB 1 1
12 23776 1 1 3 LEU CD1 C -33.988 8.165 -26.966 1.00 . A A . 3 LEU CD1 1 1
12 23777 1 1 3 LEU CD2 C -35.348 9.262 -25.177 1.00 . A A . 3 LEU CD2 1 1
12 23778 1 1 3 LEU CG C -35.364 8.265 -26.324 1.00 . A A . 3 LEU CG 1 1
12 23779 1 1 3 LEU H H -37.703 8.954 -29.650 1.00 . A A . 3 LEU H 1 1
12 23780 1 1 3 LEU HA H -35.947 6.910 -28.509 1.00 . A A . 3 LEU HA 1 1
12 23781 1 1 3 LEU HB2 H -36.035 9.495 -27.931 1.00 . A A . 3 LEU HB2 1 1
12 23782 1 1 3 LEU HB3 H -37.306 8.974 -26.842 1.00 . A A . 3 LEU HB3 1 1
12 23783 1 1 3 LEU HD11 H -33.544 9.148 -27.021 1.00 . A A . 3 LEU HD11 1 1
12 23784 1 1 3 LEU HD12 H -34.085 7.758 -27.962 1.00 . A A . 3 LEU HD12 1 1
12 23785 1 1 3 LEU HD13 H -33.360 7.518 -26.373 1.00 . A A . 3 LEU HD13 1 1
12 23786 1 1 3 LEU HD21 H -35.642 10.235 -25.543 1.00 . A A . 3 LEU HD21 1 1
12 23787 1 1 3 LEU HD22 H -34.352 9.321 -24.764 1.00 . A A . 3 LEU HD22 1 1
12 23788 1 1 3 LEU HD23 H -36.038 8.942 -24.411 1.00 . A A . 3 LEU HD23 1 1
12 23789 1 1 3 LEU HG H -35.613 7.294 -25.919 1.00 . A A . 3 LEU HG 1 1
12 23790 1 1 3 LEU N N -37.179 8.124 -29.632 1.00 . A A . 3 LEU N 1 1
12 23791 1 1 3 LEU O O -39.064 7.194 -27.626 1.00 . A A . 3 LEU O 1 1
12 23792 1 1 4 GLY C C -38.758 4.697 -25.374 1.00 . A A . 4 GLY C 1 1
12 23793 1 1 4 GLY CA C -38.646 4.579 -26.881 1.00 . A A . 4 GLY CA 1 1
12 23794 1 1 4 GLY H H -36.725 5.135 -27.574 1.00 . A A . 4 GLY H 1 1
12 23795 1 1 4 GLY HA2 H -39.602 4.820 -27.322 1.00 . A A . 4 GLY HA2 1 1
12 23796 1 1 4 GLY HA3 H -38.393 3.559 -27.134 1.00 . A A . 4 GLY HA3 1 1
12 23797 1 1 4 GLY N N -37.637 5.463 -27.437 1.00 . A A . 4 GLY N 1 1
12 23798 1 1 4 GLY O O -37.789 5.047 -24.699 1.00 . A A . 4 GLY O 1 1
12 23799 1 1 5 SER C C -40.059 3.096 -22.768 1.00 . A A . 5 SER C 1 1
12 23800 1 1 5 SER CA C -40.176 4.475 -23.407 1.00 . A A . 5 SER CA 1 1
12 23801 1 1 5 SER CB C -41.559 5.066 -23.123 1.00 . A A . 5 SER CB 1 1
12 23802 1 1 5 SER H H -40.674 4.128 -25.435 1.00 . A A . 5 SER H 1 1
12 23803 1 1 5 SER HA H -39.423 5.121 -22.980 1.00 . A A . 5 SER HA 1 1
12 23804 1 1 5 SER HB2 H -42.297 4.550 -23.719 1.00 . A A . 5 SER HB2 1 1
12 23805 1 1 5 SER HB3 H -41.792 4.943 -22.076 1.00 . A A . 5 SER HB3 1 1
12 23806 1 1 5 SER HG H -42.513 6.719 -23.563 1.00 . A A . 5 SER HG 1 1
12 23807 1 1 5 SER N N -39.942 4.402 -24.845 1.00 . A A . 5 SER N 1 1
12 23808 1 1 5 SER O O -40.982 2.284 -22.848 1.00 . A A . 5 SER O 1 1
12 23809 1 1 5 SER OG O -41.600 6.446 -23.442 1.00 . A A . 5 SER OG 1 1
12 23810 1 1 6 ALA C C -38.834 0.400 -22.461 1.00 . A A . 6 ALA C 1 1
12 23811 1 1 6 ALA CA C -38.673 1.557 -21.479 1.00 . A A . 6 ALA CA 1 1
12 23812 1 1 6 ALA CB C -39.604 1.383 -20.288 1.00 . A A . 6 ALA CB 1 1
12 23813 1 1 6 ALA H H -38.222 3.527 -22.108 1.00 . A A . 6 ALA H 1 1
12 23814 1 1 6 ALA HA H -37.657 1.561 -21.110 1.00 . A A . 6 ALA HA 1 1
12 23815 1 1 6 ALA HB1 H -40.037 2.336 -20.027 1.00 . A A . 6 ALA HB1 1 1
12 23816 1 1 6 ALA HB2 H -39.045 0.998 -19.448 1.00 . A A . 6 ALA HB2 1 1
12 23817 1 1 6 ALA HB3 H -40.391 0.688 -20.545 1.00 . A A . 6 ALA HB3 1 1
12 23818 1 1 6 ALA N N -38.918 2.839 -22.133 1.00 . A A . 6 ALA N 1 1
12 23819 1 1 6 ALA O O -39.842 -0.307 -22.444 1.00 . A A . 6 ALA O 1 1
12 23820 1 1 7 ALA C C -37.396 -2.173 -23.717 1.00 . A A . 7 ALA C 1 1
12 23821 1 1 7 ALA CA C -37.866 -0.850 -24.312 1.00 . A A . 7 ALA CA 1 1
12 23822 1 1 7 ALA CB C -37.012 -0.476 -25.514 1.00 . A A . 7 ALA CB 1 1
12 23823 1 1 7 ALA H H -37.060 0.815 -23.285 1.00 . A A . 7 ALA H 1 1
12 23824 1 1 7 ALA HA H -38.887 -0.961 -24.650 1.00 . A A . 7 ALA HA 1 1
12 23825 1 1 7 ALA HB1 H -37.646 -0.122 -26.312 1.00 . A A . 7 ALA HB1 1 1
12 23826 1 1 7 ALA HB2 H -36.462 -1.344 -25.849 1.00 . A A . 7 ALA HB2 1 1
12 23827 1 1 7 ALA HB3 H -36.318 0.303 -25.233 1.00 . A A . 7 ALA HB3 1 1
12 23828 1 1 7 ALA N N -37.835 0.217 -23.319 1.00 . A A . 7 ALA N 1 1
12 23829 1 1 7 ALA O O -36.196 -2.397 -23.553 1.00 . A A . 7 ALA O 1 1
12 23830 1 1 8 ALA C C -37.210 -4.214 -21.551 1.00 . A A . 8 ALA C 1 1
12 23831 1 1 8 ALA CA C -38.037 -4.353 -22.828 1.00 . A A . 8 ALA CA 1 1
12 23832 1 1 8 ALA CB C -37.304 -5.212 -23.847 1.00 . A A . 8 ALA CB 1 1
12 23833 1 1 8 ALA H H -39.286 -2.806 -23.558 1.00 . A A . 8 ALA H 1 1
12 23834 1 1 8 ALA HA H -38.969 -4.840 -22.589 1.00 . A A . 8 ALA HA 1 1
12 23835 1 1 8 ALA HB1 H -37.755 -6.193 -23.881 1.00 . A A . 8 ALA HB1 1 1
12 23836 1 1 8 ALA HB2 H -36.267 -5.305 -23.561 1.00 . A A . 8 ALA HB2 1 1
12 23837 1 1 8 ALA HB3 H -37.370 -4.752 -24.821 1.00 . A A . 8 ALA HB3 1 1
12 23838 1 1 8 ALA N N -38.349 -3.046 -23.399 1.00 . A A . 8 ALA N 1 1
12 23839 1 1 8 ALA O O -37.182 -3.150 -20.931 1.00 . A A . 8 ALA O 1 1
12 23840 1 1 9 ALA C C -34.454 -6.120 -20.158 1.00 . A A . 9 ALA C 1 1
12 23841 1 1 9 ALA CA C -35.722 -5.295 -19.958 1.00 . A A . 9 ALA CA 1 1
12 23842 1 1 9 ALA CB C -36.518 -5.819 -18.772 1.00 . A A . 9 ALA CB 1 1
12 23843 1 1 9 ALA H H -36.610 -6.116 -21.695 1.00 . A A . 9 ALA H 1 1
12 23844 1 1 9 ALA HA H -35.444 -4.273 -19.747 1.00 . A A . 9 ALA HA 1 1
12 23845 1 1 9 ALA HB1 H -36.004 -6.665 -18.338 1.00 . A A . 9 ALA HB1 1 1
12 23846 1 1 9 ALA HB2 H -37.498 -6.126 -19.105 1.00 . A A . 9 ALA HB2 1 1
12 23847 1 1 9 ALA HB3 H -36.616 -5.039 -18.032 1.00 . A A . 9 ALA HB3 1 1
12 23848 1 1 9 ALA N N -36.545 -5.297 -21.161 1.00 . A A . 9 ALA N 1 1
12 23849 1 1 9 ALA O O -34.160 -7.026 -19.376 1.00 . A A . 9 ALA O 1 1
12 23850 1 1 10 THR C C -31.437 -5.558 -22.125 1.00 . A A . 10 THR C 1 1
12 23851 1 1 10 THR CA C -32.466 -6.506 -21.511 1.00 . A A . 10 THR CA 1 1
12 23852 1 1 10 THR CB C -32.737 -7.672 -22.464 1.00 . A A . 10 THR CB 1 1
12 23853 1 1 10 THR CG2 C -31.577 -8.638 -22.576 1.00 . A A . 10 THR CG2 1 1
12 23854 1 1 10 THR H H -33.992 -5.067 -21.793 1.00 . A A . 10 THR H 1 1
12 23855 1 1 10 THR HA H -32.074 -6.895 -20.583 1.00 . A A . 10 THR HA 1 1
12 23856 1 1 10 THR HB H -32.932 -7.279 -23.452 1.00 . A A . 10 THR HB 1 1
12 23857 1 1 10 THR HG1 H -33.897 -8.440 -21.086 1.00 . A A . 10 THR HG1 1 1
12 23858 1 1 10 THR HG21 H -30.892 -8.472 -21.758 1.00 . A A . 10 THR HG21 1 1
12 23859 1 1 10 THR HG22 H -31.064 -8.478 -23.512 1.00 . A A . 10 THR HG22 1 1
12 23860 1 1 10 THR HG23 H -31.947 -9.651 -22.536 1.00 . A A . 10 THR HG23 1 1
12 23861 1 1 10 THR N N -33.706 -5.800 -21.210 1.00 . A A . 10 THR N 1 1
12 23862 1 1 10 THR O O -31.730 -4.865 -23.100 1.00 . A A . 10 THR O 1 1
12 23863 1 1 10 THR OG1 O -33.872 -8.408 -22.045 1.00 . A A . 10 THR OG1 1 1
12 23864 1 1 11 PRO C C -30.436 -5.801 -19.100 1.00 . A A . 11 PRO C 1 1
12 23865 1 1 11 PRO CA C -29.818 -6.311 -20.399 1.00 . A A . 11 PRO CA 1 1
12 23866 1 1 11 PRO CB C -28.299 -6.157 -20.365 1.00 . A A . 11 PRO CB 1 1
12 23867 1 1 11 PRO CD C -29.111 -4.643 -22.032 1.00 . A A . 11 PRO CD 1 1
12 23868 1 1 11 PRO CG C -28.044 -4.827 -20.986 1.00 . A A . 11 PRO CG 1 1
12 23869 1 1 11 PRO HA H -30.075 -7.351 -20.535 1.00 . A A . 11 PRO HA 1 1
12 23870 1 1 11 PRO HB2 H -27.953 -6.188 -19.342 1.00 . A A . 11 PRO HB2 1 1
12 23871 1 1 11 PRO HB3 H -27.841 -6.954 -20.931 1.00 . A A . 11 PRO HB3 1 1
12 23872 1 1 11 PRO HD2 H -29.421 -3.609 -22.074 1.00 . A A . 11 PRO HD2 1 1
12 23873 1 1 11 PRO HD3 H -28.753 -4.970 -22.998 1.00 . A A . 11 PRO HD3 1 1
12 23874 1 1 11 PRO HG2 H -28.115 -4.052 -20.238 1.00 . A A . 11 PRO HG2 1 1
12 23875 1 1 11 PRO HG3 H -27.066 -4.818 -21.445 1.00 . A A . 11 PRO HG3 1 1
12 23876 1 1 11 PRO N N -30.213 -5.503 -21.561 1.00 . A A . 11 PRO N 1 1
12 23877 1 1 11 PRO O O -31.209 -4.843 -19.103 1.00 . A A . 11 PRO O 1 1
12 23878 1 1 12 ALA C C -29.885 -4.844 -16.138 1.00 . A A . 12 ALA C 1 1
12 23879 1 1 12 ALA CA C -30.615 -6.066 -16.686 1.00 . A A . 12 ALA CA 1 1
12 23880 1 1 12 ALA CB C -30.509 -7.229 -15.713 1.00 . A A . 12 ALA CB 1 1
12 23881 1 1 12 ALA H H -29.472 -7.207 -18.054 1.00 . A A . 12 ALA H 1 1
12 23882 1 1 12 ALA HA H -31.661 -5.824 -16.805 1.00 . A A . 12 ALA HA 1 1
12 23883 1 1 12 ALA HB1 H -29.725 -7.897 -16.035 1.00 . A A . 12 ALA HB1 1 1
12 23884 1 1 12 ALA HB2 H -31.448 -7.761 -15.684 1.00 . A A . 12 ALA HB2 1 1
12 23885 1 1 12 ALA HB3 H -30.278 -6.852 -14.726 1.00 . A A . 12 ALA HB3 1 1
12 23886 1 1 12 ALA N N -30.091 -6.450 -17.992 1.00 . A A . 12 ALA N 1 1
12 23887 1 1 12 ALA O O -30.380 -4.169 -15.234 1.00 . A A . 12 ALA O 1 1
12 23888 1 1 13 VAL C C -28.199 -2.193 -17.101 1.00 . A A . 13 VAL C 1 1
12 23889 1 1 13 VAL CA C -27.910 -3.427 -16.251 1.00 . A A . 13 VAL CA 1 1
12 23890 1 1 13 VAL CB C -26.401 -3.740 -16.302 1.00 . A A . 13 VAL CB 1 1
12 23891 1 1 13 VAL CG1 C -25.968 -4.080 -17.722 1.00 . A A . 13 VAL CG1 1 1
12 23892 1 1 13 VAL CG2 C -25.590 -2.573 -15.756 1.00 . A A . 13 VAL CG2 1 1
12 23893 1 1 13 VAL H H -28.365 -5.143 -17.403 1.00 . A A . 13 VAL H 1 1
12 23894 1 1 13 VAL HA H -28.172 -3.212 -15.225 1.00 . A A . 13 VAL HA 1 1
12 23895 1 1 13 VAL HB H -26.211 -4.601 -15.679 1.00 . A A . 13 VAL HB 1 1
12 23896 1 1 13 VAL HG11 H -26.707 -3.715 -18.420 1.00 . A A . 13 VAL HG11 1 1
12 23897 1 1 13 VAL HG12 H -25.877 -5.152 -17.823 1.00 . A A . 13 VAL HG12 1 1
12 23898 1 1 13 VAL HG13 H -25.016 -3.616 -17.929 1.00 . A A . 13 VAL HG13 1 1
12 23899 1 1 13 VAL HG21 H -24.672 -2.944 -15.325 1.00 . A A . 13 VAL HG21 1 1
12 23900 1 1 13 VAL HG22 H -26.164 -2.062 -14.997 1.00 . A A . 13 VAL HG22 1 1
12 23901 1 1 13 VAL HG23 H -25.362 -1.887 -16.558 1.00 . A A . 13 VAL HG23 1 1
12 23902 1 1 13 VAL N N -28.707 -4.566 -16.688 1.00 . A A . 13 VAL N 1 1
12 23903 1 1 13 VAL O O -28.319 -2.283 -18.324 1.00 . A A . 13 VAL O 1 1
12 23904 1 1 14 ARG C C -27.319 1.020 -17.319 1.00 . A A . 14 ARG C 1 1
12 23905 1 1 14 ARG CA C -28.597 0.211 -17.137 1.00 . A A . 14 ARG CA 1 1
12 23906 1 1 14 ARG CB C -29.628 1.039 -16.363 1.00 . A A . 14 ARG CB 1 1
12 23907 1 1 14 ARG CD C -30.448 0.873 -13.993 1.00 . A A . 14 ARG CD 1 1
12 23908 1 1 14 ARG CG C -30.449 0.230 -15.370 1.00 . A A . 14 ARG CG 1 1
12 23909 1 1 14 ARG CZ C -29.431 -0.233 -12.045 1.00 . A A . 14 ARG CZ 1 1
12 23910 1 1 14 ARG H H -28.216 -1.036 -15.470 1.00 . A A . 14 ARG H 1 1
12 23911 1 1 14 ARG HA H -28.999 -0.030 -18.111 1.00 . A A . 14 ARG HA 1 1
12 23912 1 1 14 ARG HB2 H -29.111 1.816 -15.819 1.00 . A A . 14 ARG HB2 1 1
12 23913 1 1 14 ARG HB3 H -30.306 1.497 -17.068 1.00 . A A . 14 ARG HB3 1 1
12 23914 1 1 14 ARG HD2 H -29.576 1.505 -13.906 1.00 . A A . 14 ARG HD2 1 1
12 23915 1 1 14 ARG HD3 H -31.339 1.475 -13.890 1.00 . A A . 14 ARG HD3 1 1
12 23916 1 1 14 ARG HE H -31.182 -0.737 -12.858 1.00 . A A . 14 ARG HE 1 1
12 23917 1 1 14 ARG HG2 H -31.467 0.167 -15.727 1.00 . A A . 14 ARG HG2 1 1
12 23918 1 1 14 ARG HG3 H -30.031 -0.762 -15.295 1.00 . A A . 14 ARG HG3 1 1
12 23919 1 1 14 ARG HH11 H -28.345 1.289 -12.816 1.00 . A A . 14 ARG HH11 1 1
12 23920 1 1 14 ARG HH12 H -27.644 0.498 -11.444 1.00 . A A . 14 ARG HH12 1 1
12 23921 1 1 14 ARG HH21 H -30.266 -1.783 -11.053 1.00 . A A . 14 ARG HH21 1 1
12 23922 1 1 14 ARG HH22 H -28.736 -1.248 -10.441 1.00 . A A . 14 ARG HH22 1 1
12 23923 1 1 14 ARG N N -28.322 -1.043 -16.444 1.00 . A A . 14 ARG N 1 1
12 23924 1 1 14 ARG NE N -30.422 -0.121 -12.924 1.00 . A A . 14 ARG NE 1 1
12 23925 1 1 14 ARG NH1 N -28.389 0.585 -12.107 1.00 . A A . 14 ARG NH1 1 1
12 23926 1 1 14 ARG NH2 N -29.482 -1.165 -11.102 1.00 . A A . 14 ARG NH2 1 1
12 23927 1 1 14 ARG O O -27.208 1.826 -18.243 1.00 . A A . 14 ARG O 1 1
12 23928 1 1 15 THR C C -23.971 0.596 -16.983 1.00 . A A . 15 THR C 1 1
12 23929 1 1 15 THR CA C -25.085 1.514 -16.485 1.00 . A A . 15 THR CA 1 1
12 23930 1 1 15 THR CB C -24.732 2.079 -15.105 1.00 . A A . 15 THR CB 1 1
12 23931 1 1 15 THR CG2 C -24.899 1.076 -13.984 1.00 . A A . 15 THR CG2 1 1
12 23932 1 1 15 THR H H -26.507 0.149 -15.713 1.00 . A A . 15 THR H 1 1
12 23933 1 1 15 THR HA H -25.197 2.332 -17.181 1.00 . A A . 15 THR HA 1 1
12 23934 1 1 15 THR HB H -25.382 2.916 -14.895 1.00 . A A . 15 THR HB 1 1
12 23935 1 1 15 THR HG1 H -23.104 2.631 -14.167 1.00 . A A . 15 THR HG1 1 1
12 23936 1 1 15 THR HG21 H -24.878 0.075 -14.390 1.00 . A A . 15 THR HG21 1 1
12 23937 1 1 15 THR HG22 H -25.844 1.243 -13.489 1.00 . A A . 15 THR HG22 1 1
12 23938 1 1 15 THR HG23 H -24.094 1.193 -13.274 1.00 . A A . 15 THR HG23 1 1
12 23939 1 1 15 THR N N -26.357 0.803 -16.427 1.00 . A A . 15 THR N 1 1
12 23940 1 1 15 THR O O -23.078 0.212 -16.226 1.00 . A A . 15 THR O 1 1
12 23941 1 1 15 THR OG1 O -23.392 2.538 -15.078 1.00 . A A . 15 THR OG1 1 1
12 23942 1 1 16 VAL C C -22.000 0.196 -19.648 1.00 . A A . 16 VAL C 1 1
12 23943 1 1 16 VAL CA C -23.031 -0.623 -18.870 1.00 . A A . 16 VAL CA 1 1
12 23944 1 1 16 VAL CB C -23.681 -1.658 -19.811 1.00 . A A . 16 VAL CB 1 1
12 23945 1 1 16 VAL CG1 C -24.569 -0.968 -20.836 1.00 . A A . 16 VAL CG1 1 1
12 23946 1 1 16 VAL CG2 C -22.622 -2.508 -20.498 1.00 . A A . 16 VAL CG2 1 1
12 23947 1 1 16 VAL H H -24.768 0.584 -18.815 1.00 . A A . 16 VAL H 1 1
12 23948 1 1 16 VAL HA H -22.529 -1.157 -18.077 1.00 . A A . 16 VAL HA 1 1
12 23949 1 1 16 VAL HB H -24.302 -2.313 -19.217 1.00 . A A . 16 VAL HB 1 1
12 23950 1 1 16 VAL HG11 H -24.729 -1.626 -21.677 1.00 . A A . 16 VAL HG11 1 1
12 23951 1 1 16 VAL HG12 H -24.089 -0.061 -21.176 1.00 . A A . 16 VAL HG12 1 1
12 23952 1 1 16 VAL HG13 H -25.519 -0.723 -20.384 1.00 . A A . 16 VAL HG13 1 1
12 23953 1 1 16 VAL HG21 H -22.444 -3.400 -19.915 1.00 . A A . 16 VAL HG21 1 1
12 23954 1 1 16 VAL HG22 H -21.705 -1.944 -20.580 1.00 . A A . 16 VAL HG22 1 1
12 23955 1 1 16 VAL HG23 H -22.965 -2.785 -21.483 1.00 . A A . 16 VAL HG23 1 1
12 23956 1 1 16 VAL N N -24.033 0.245 -18.263 1.00 . A A . 16 VAL N 1 1
12 23957 1 1 16 VAL O O -22.360 1.062 -20.445 1.00 . A A . 16 VAL O 1 1
12 23958 1 1 17 PRO C C -19.600 0.390 -21.602 1.00 . A A . 17 PRO C 1 1
12 23959 1 1 17 PRO CA C -19.621 0.669 -20.103 1.00 . A A . 17 PRO CA 1 1
12 23960 1 1 17 PRO CB C -18.346 0.140 -19.440 1.00 . A A . 17 PRO CB 1 1
12 23961 1 1 17 PRO CD C -20.170 -1.067 -18.482 1.00 . A A . 17 PRO CD 1 1
12 23962 1 1 17 PRO CG C -18.728 -1.189 -18.886 1.00 . A A . 17 PRO CG 1 1
12 23963 1 1 17 PRO HA H -19.697 1.734 -19.940 1.00 . A A . 17 PRO HA 1 1
12 23964 1 1 17 PRO HB2 H -17.564 0.050 -20.179 1.00 . A A . 17 PRO HB2 1 1
12 23965 1 1 17 PRO HB3 H -18.035 0.818 -18.660 1.00 . A A . 17 PRO HB3 1 1
12 23966 1 1 17 PRO HD2 H -20.679 -2.012 -18.608 1.00 . A A . 17 PRO HD2 1 1
12 23967 1 1 17 PRO HD3 H -20.250 -0.726 -17.460 1.00 . A A . 17 PRO HD3 1 1
12 23968 1 1 17 PRO HG2 H -18.613 -1.951 -19.644 1.00 . A A . 17 PRO HG2 1 1
12 23969 1 1 17 PRO HG3 H -18.116 -1.419 -18.026 1.00 . A A . 17 PRO HG3 1 1
12 23970 1 1 17 PRO N N -20.697 -0.056 -19.418 1.00 . A A . 17 PRO N 1 1
12 23971 1 1 17 PRO O O -19.292 -0.722 -22.031 1.00 . A A . 17 PRO O 1 1
12 23972 1 1 18 GLN C C -18.562 1.454 -24.431 1.00 . A A . 18 GLN C 1 1
12 23973 1 1 18 GLN CA C -19.956 1.270 -23.844 1.00 . A A . 18 GLN CA 1 1
12 23974 1 1 18 GLN CB C -20.919 2.289 -24.456 1.00 . A A . 18 GLN CB 1 1
12 23975 1 1 18 GLN CD C -22.855 2.137 -26.072 1.00 . A A . 18 GLN CD 1 1
12 23976 1 1 18 GLN CG C -22.308 1.728 -24.719 1.00 . A A . 18 GLN CG 1 1
12 23977 1 1 18 GLN H H -20.171 2.267 -21.989 1.00 . A A . 18 GLN H 1 1
12 23978 1 1 18 GLN HA H -20.302 0.274 -24.076 1.00 . A A . 18 GLN HA 1 1
12 23979 1 1 18 GLN HB2 H -21.014 3.128 -23.784 1.00 . A A . 18 GLN HB2 1 1
12 23980 1 1 18 GLN HB3 H -20.510 2.634 -25.395 1.00 . A A . 18 GLN HB3 1 1
12 23981 1 1 18 GLN HE21 H -22.932 0.234 -26.642 1.00 . A A . 18 GLN HE21 1 1
12 23982 1 1 18 GLN HE22 H -23.465 1.390 -27.811 1.00 . A A . 18 GLN HE22 1 1
12 23983 1 1 18 GLN HG2 H -22.261 0.651 -24.677 1.00 . A A . 18 GLN HG2 1 1
12 23984 1 1 18 GLN HG3 H -22.978 2.089 -23.953 1.00 . A A . 18 GLN HG3 1 1
12 23985 1 1 18 GLN N N -19.932 1.406 -22.392 1.00 . A A . 18 GLN N 1 1
12 23986 1 1 18 GLN NE2 N -23.110 1.154 -26.928 1.00 . A A . 18 GLN NE2 1 1
12 23987 1 1 18 GLN O O -17.899 2.461 -24.181 1.00 . A A . 18 GLN O 1 1
12 23988 1 1 18 GLN OE1 O -23.049 3.321 -26.344 1.00 . A A . 18 GLN OE1 1 1
12 23989 1 1 19 TYR C C -16.777 1.542 -26.975 1.00 . A A . 19 TYR C 1 1
12 23990 1 1 19 TYR CA C -16.805 0.524 -25.839 1.00 . A A . 19 TYR CA 1 1
12 23991 1 1 19 TYR CB C -16.418 -0.859 -26.368 1.00 . A A . 19 TYR CB 1 1
12 23992 1 1 19 TYR CD1 C -15.621 -2.065 -24.297 1.00 . A A . 19 TYR CD1 1 1
12 23993 1 1 19 TYR CD2 C -17.568 -2.888 -25.400 1.00 . A A . 19 TYR CD2 1 1
12 23994 1 1 19 TYR CE1 C -15.728 -3.067 -23.352 1.00 . A A . 19 TYR CE1 1 1
12 23995 1 1 19 TYR CE2 C -17.682 -3.894 -24.460 1.00 . A A . 19 TYR CE2 1 1
12 23996 1 1 19 TYR CG C -16.538 -1.958 -25.336 1.00 . A A . 19 TYR CG 1 1
12 23997 1 1 19 TYR CZ C -16.760 -3.979 -23.438 1.00 . A A . 19 TYR CZ 1 1
12 23998 1 1 19 TYR H H -18.698 -0.302 -25.377 1.00 . A A . 19 TYR H 1 1
12 23999 1 1 19 TYR HA H -16.094 0.826 -25.084 1.00 . A A . 19 TYR HA 1 1
12 24000 1 1 19 TYR HB2 H -17.061 -1.111 -27.198 1.00 . A A . 19 TYR HB2 1 1
12 24001 1 1 19 TYR HB3 H -15.393 -0.833 -26.706 1.00 . A A . 19 TYR HB3 1 1
12 24002 1 1 19 TYR HD1 H -14.816 -1.349 -24.232 1.00 . A A . 19 TYR HD1 1 1
12 24003 1 1 19 TYR HD2 H -18.289 -2.819 -26.201 1.00 . A A . 19 TYR HD2 1 1
12 24004 1 1 19 TYR HE1 H -15.006 -3.134 -22.552 1.00 . A A . 19 TYR HE1 1 1
12 24005 1 1 19 TYR HE2 H -18.489 -4.608 -24.527 1.00 . A A . 19 TYR HE2 1 1
12 24006 1 1 19 TYR HH H -17.191 -5.780 -22.921 1.00 . A A . 19 TYR HH 1 1
12 24007 1 1 19 TYR N N -18.123 0.475 -25.216 1.00 . A A . 19 TYR N 1 1
12 24008 1 1 19 TYR O O -17.757 2.248 -27.214 1.00 . A A . 19 TYR O 1 1
12 24009 1 1 19 TYR OH O -16.869 -4.979 -22.500 1.00 . A A . 19 TYR OH 1 1
12 24010 1 1 20 LYS C C -15.945 1.911 -30.094 1.00 . A A . 20 LYS C 1 1
12 24011 1 1 20 LYS CA C -15.486 2.542 -28.783 1.00 . A A . 20 LYS CA 1 1
12 24012 1 1 20 LYS CB C -14.026 2.981 -28.898 1.00 . A A . 20 LYS CB 1 1
12 24013 1 1 20 LYS CD C -11.961 3.254 -27.492 1.00 . A A . 20 LYS CD 1 1
12 24014 1 1 20 LYS CE C -11.593 2.738 -26.110 1.00 . A A . 20 LYS CE 1 1
12 24015 1 1 20 LYS CG C -13.451 3.532 -27.604 1.00 . A A . 20 LYS CG 1 1
12 24016 1 1 20 LYS H H -14.900 1.021 -27.431 1.00 . A A . 20 LYS H 1 1
12 24017 1 1 20 LYS HA H -16.100 3.408 -28.580 1.00 . A A . 20 LYS HA 1 1
12 24018 1 1 20 LYS HB2 H -13.429 2.132 -29.199 1.00 . A A . 20 LYS HB2 1 1
12 24019 1 1 20 LYS HB3 H -13.951 3.749 -29.655 1.00 . A A . 20 LYS HB3 1 1
12 24020 1 1 20 LYS HD2 H -11.687 2.513 -28.227 1.00 . A A . 20 LYS HD2 1 1
12 24021 1 1 20 LYS HD3 H -11.419 4.169 -27.679 1.00 . A A . 20 LYS HD3 1 1
12 24022 1 1 20 LYS HE2 H -12.341 2.027 -25.793 1.00 . A A . 20 LYS HE2 1 1
12 24023 1 1 20 LYS HE3 H -10.632 2.247 -26.167 1.00 . A A . 20 LYS HE3 1 1
12 24024 1 1 20 LYS HG2 H -13.612 4.600 -27.575 1.00 . A A . 20 LYS HG2 1 1
12 24025 1 1 20 LYS HG3 H -13.957 3.067 -26.770 1.00 . A A . 20 LYS HG3 1 1
12 24026 1 1 20 LYS HZ1 H -11.449 3.443 -24.149 1.00 . A A . 20 LYS HZ1 1 1
12 24027 1 1 20 LYS HZ2 H -12.364 4.435 -25.168 1.00 . A A . 20 LYS HZ2 1 1
12 24028 1 1 20 LYS HZ3 H -10.676 4.426 -25.288 1.00 . A A . 20 LYS HZ3 1 1
12 24029 1 1 20 LYS N N -15.647 1.610 -27.672 1.00 . A A . 20 LYS N 1 1
12 24030 1 1 20 LYS NZ N -11.515 3.837 -25.108 1.00 . A A . 20 LYS NZ 1 1
12 24031 1 1 20 LYS O O -15.516 2.318 -31.173 1.00 . A A . 20 LYS O 1 1
12 24032 1 1 21 TYR C C -18.580 0.926 -31.709 1.00 . A A . 21 TYR C 1 1
12 24033 1 1 21 TYR CA C -17.337 0.229 -31.171 1.00 . A A . 21 TYR CA 1 1
12 24034 1 1 21 TYR CB C -17.661 -1.227 -30.834 1.00 . A A . 21 TYR CB 1 1
12 24035 1 1 21 TYR CD1 C -15.431 -2.409 -30.896 1.00 . A A . 21 TYR CD1 1 1
12 24036 1 1 21 TYR CD2 C -17.050 -2.969 -32.553 1.00 . A A . 21 TYR CD2 1 1
12 24037 1 1 21 TYR CE1 C -14.548 -3.317 -31.447 1.00 . A A . 21 TYR CE1 1 1
12 24038 1 1 21 TYR CE2 C -16.172 -3.879 -33.110 1.00 . A A . 21 TYR CE2 1 1
12 24039 1 1 21 TYR CG C -16.696 -2.220 -31.440 1.00 . A A . 21 TYR CG 1 1
12 24040 1 1 21 TYR CZ C -14.922 -4.050 -32.553 1.00 . A A . 21 TYR CZ 1 1
12 24041 1 1 21 TYR H H -17.125 0.636 -29.104 1.00 . A A . 21 TYR H 1 1
12 24042 1 1 21 TYR HA H -16.572 0.255 -31.928 1.00 . A A . 21 TYR HA 1 1
12 24043 1 1 21 TYR HB2 H -17.637 -1.355 -29.762 1.00 . A A . 21 TYR HB2 1 1
12 24044 1 1 21 TYR HB3 H -18.650 -1.462 -31.198 1.00 . A A . 21 TYR HB3 1 1
12 24045 1 1 21 TYR HD1 H -15.141 -1.833 -30.029 1.00 . A A . 21 TYR HD1 1 1
12 24046 1 1 21 TYR HD2 H -18.030 -2.834 -32.988 1.00 . A A . 21 TYR HD2 1 1
12 24047 1 1 21 TYR HE1 H -13.569 -3.450 -31.010 1.00 . A A . 21 TYR HE1 1 1
12 24048 1 1 21 TYR HE2 H -16.466 -4.453 -33.976 1.00 . A A . 21 TYR HE2 1 1
12 24049 1 1 21 TYR HH H -13.976 -5.723 -32.534 1.00 . A A . 21 TYR HH 1 1
12 24050 1 1 21 TYR N N -16.822 0.917 -29.993 1.00 . A A . 21 TYR N 1 1
12 24051 1 1 21 TYR O O -18.844 0.909 -32.911 1.00 . A A . 21 TYR O 1 1
12 24052 1 1 21 TYR OH O -14.044 -4.955 -33.104 1.00 . A A . 21 TYR OH 1 1
12 24053 1 1 22 ALA C C -20.301 3.735 -31.331 1.00 . A A . 22 ALA C 1 1
12 24054 1 1 22 ALA CA C -20.559 2.239 -31.180 1.00 . A A . 22 ALA CA 1 1
12 24055 1 1 22 ALA CB C -21.650 1.989 -30.150 1.00 . A A . 22 ALA CB 1 1
12 24056 1 1 22 ALA H H -19.068 1.507 -29.866 1.00 . A A . 22 ALA H 1 1
12 24057 1 1 22 ALA HA H -20.897 1.844 -32.127 1.00 . A A . 22 ALA HA 1 1
12 24058 1 1 22 ALA HB1 H -22.251 2.880 -30.037 1.00 . A A . 22 ALA HB1 1 1
12 24059 1 1 22 ALA HB2 H -21.199 1.737 -29.201 1.00 . A A . 22 ALA HB2 1 1
12 24060 1 1 22 ALA HB3 H -22.276 1.173 -30.479 1.00 . A A . 22 ALA HB3 1 1
12 24061 1 1 22 ALA N N -19.339 1.532 -30.807 1.00 . A A . 22 ALA N 1 1
12 24062 1 1 22 ALA O O -21.236 4.534 -31.373 1.00 . A A . 22 ALA O 1 1
12 24063 1 1 23 ALA C C -19.218 6.105 -32.832 1.00 . A A . 23 ALA C 1 1
12 24064 1 1 23 ALA CA C -18.642 5.504 -31.554 1.00 . A A . 23 ALA CA 1 1
12 24065 1 1 23 ALA CB C -17.127 5.640 -31.542 1.00 . A A . 23 ALA CB 1 1
12 24066 1 1 23 ALA H H -18.326 3.419 -31.370 1.00 . A A . 23 ALA H 1 1
12 24067 1 1 23 ALA HA H -19.033 6.045 -30.705 1.00 . A A . 23 ALA HA 1 1
12 24068 1 1 23 ALA HB1 H -16.754 5.611 -32.555 1.00 . A A . 23 ALA HB1 1 1
12 24069 1 1 23 ALA HB2 H -16.697 4.826 -30.977 1.00 . A A . 23 ALA HB2 1 1
12 24070 1 1 23 ALA HB3 H -16.853 6.579 -31.084 1.00 . A A . 23 ALA HB3 1 1
12 24071 1 1 23 ALA N N -19.026 4.105 -31.411 1.00 . A A . 23 ALA N 1 1
12 24072 1 1 23 ALA O O -18.791 5.767 -33.936 1.00 . A A . 23 ALA O 1 1
12 24073 1 1 24 GLY C C -20.224 8.999 -34.113 1.00 . A A . 24 GLY C 1 1
12 24074 1 1 24 GLY CA C -20.811 7.633 -33.819 1.00 . A A . 24 GLY CA 1 1
12 24075 1 1 24 GLY H H -20.490 7.227 -31.767 1.00 . A A . 24 GLY H 1 1
12 24076 1 1 24 GLY HA2 H -20.676 7.002 -34.685 1.00 . A A . 24 GLY HA2 1 1
12 24077 1 1 24 GLY HA3 H -21.869 7.742 -33.628 1.00 . A A . 24 GLY HA3 1 1
12 24078 1 1 24 GLY N N -20.191 6.997 -32.672 1.00 . A A . 24 GLY N 1 1
12 24079 1 1 24 GLY O O -20.884 9.851 -34.708 1.00 . A A . 24 GLY O 1 1
12 24080 1 1 25 VAL C C -17.230 10.358 -34.990 1.00 . A A . 25 VAL C 1 1
12 24081 1 1 25 VAL CA C -18.304 10.483 -33.911 1.00 . A A . 25 VAL CA 1 1
12 24082 1 1 25 VAL CB C -17.663 11.011 -32.614 1.00 . A A . 25 VAL CB 1 1
12 24083 1 1 25 VAL CG1 C -18.722 11.610 -31.701 1.00 . A A . 25 VAL CG1 1 1
12 24084 1 1 25 VAL CG2 C -16.901 9.902 -31.902 1.00 . A A . 25 VAL CG2 1 1
12 24085 1 1 25 VAL H H -18.507 8.491 -33.223 1.00 . A A . 25 VAL H 1 1
12 24086 1 1 25 VAL HA H -19.043 11.199 -34.236 1.00 . A A . 25 VAL HA 1 1
12 24087 1 1 25 VAL HB H -16.961 11.789 -32.873 1.00 . A A . 25 VAL HB 1 1
12 24088 1 1 25 VAL HG11 H -18.250 12.014 -30.818 1.00 . A A . 25 VAL HG11 1 1
12 24089 1 1 25 VAL HG12 H -19.425 10.842 -31.414 1.00 . A A . 25 VAL HG12 1 1
12 24090 1 1 25 VAL HG13 H -19.243 12.398 -32.224 1.00 . A A . 25 VAL HG13 1 1
12 24091 1 1 25 VAL HG21 H -17.519 9.019 -31.845 1.00 . A A . 25 VAL HG21 1 1
12 24092 1 1 25 VAL HG22 H -16.643 10.226 -30.904 1.00 . A A . 25 VAL HG22 1 1
12 24093 1 1 25 VAL HG23 H -15.998 9.676 -32.451 1.00 . A A . 25 VAL HG23 1 1
12 24094 1 1 25 VAL N N -18.980 9.210 -33.693 1.00 . A A . 25 VAL N 1 1
12 24095 1 1 25 VAL O O -16.064 10.680 -34.763 1.00 . A A . 25 VAL O 1 1
12 24096 1 1 26 ARG C C -16.427 11.058 -37.957 1.00 . A A . 26 ARG C 1 1
12 24097 1 1 26 ARG CA C -16.717 9.720 -37.284 1.00 . A A . 26 ARG CA 1 1
12 24098 1 1 26 ARG CB C -17.303 8.742 -38.305 1.00 . A A . 26 ARG CB 1 1
12 24099 1 1 26 ARG CD C -16.193 6.509 -38.620 1.00 . A A . 26 ARG CD 1 1
12 24100 1 1 26 ARG CG C -16.250 7.959 -39.074 1.00 . A A . 26 ARG CG 1 1
12 24101 1 1 26 ARG CZ C -16.990 4.317 -39.407 1.00 . A A . 26 ARG CZ 1 1
12 24102 1 1 26 ARG H H -18.581 9.651 -36.284 1.00 . A A . 26 ARG H 1 1
12 24103 1 1 26 ARG HA H -15.794 9.316 -36.897 1.00 . A A . 26 ARG HA 1 1
12 24104 1 1 26 ARG HB2 H -17.938 8.038 -37.788 1.00 . A A . 26 ARG HB2 1 1
12 24105 1 1 26 ARG HB3 H -17.898 9.296 -39.017 1.00 . A A . 26 ARG HB3 1 1
12 24106 1 1 26 ARG HD2 H -15.167 6.252 -38.408 1.00 . A A . 26 ARG HD2 1 1
12 24107 1 1 26 ARG HD3 H -16.784 6.403 -37.721 1.00 . A A . 26 ARG HD3 1 1
12 24108 1 1 26 ARG HE H -16.859 5.956 -40.536 1.00 . A A . 26 ARG HE 1 1
12 24109 1 1 26 ARG HG2 H -16.491 7.988 -40.126 1.00 . A A . 26 ARG HG2 1 1
12 24110 1 1 26 ARG HG3 H -15.285 8.416 -38.910 1.00 . A A . 26 ARG HG3 1 1
12 24111 1 1 26 ARG HH11 H -16.450 4.372 -37.460 1.00 . A A . 26 ARG HH11 1 1
12 24112 1 1 26 ARG HH12 H -17.014 2.837 -38.031 1.00 . A A . 26 ARG HH12 1 1
12 24113 1 1 26 ARG HH21 H -17.601 3.940 -41.296 1.00 . A A . 26 ARG HH21 1 1
12 24114 1 1 26 ARG HH22 H -17.668 2.591 -40.211 1.00 . A A . 26 ARG HH22 1 1
12 24115 1 1 26 ARG N N -17.637 9.889 -36.166 1.00 . A A . 26 ARG N 1 1
12 24116 1 1 26 ARG NE N -16.711 5.597 -39.637 1.00 . A A . 26 ARG NE 1 1
12 24117 1 1 26 ARG NH1 N -16.802 3.800 -38.201 1.00 . A A . 26 ARG NH1 1 1
12 24118 1 1 26 ARG NH2 N -17.458 3.554 -40.385 1.00 . A A . 26 ARG NH2 1 1
12 24119 1 1 26 ARG O O -15.317 11.298 -38.432 1.00 . A A . 26 ARG O 1 1
12 24120 1 1 27 ASN C C -16.602 14.221 -37.672 1.00 . A A . 27 ASN C 1 1
12 24121 1 1 27 ASN CA C -17.296 13.237 -38.616 1.00 . A A . 27 ASN CA 1 1
12 24122 1 1 27 ASN CB C -18.671 13.778 -39.015 1.00 . A A . 27 ASN CB 1 1
12 24123 1 1 27 ASN CG C -19.658 12.669 -39.329 1.00 . A A . 27 ASN CG 1 1
12 24124 1 1 27 ASN H H -18.296 11.671 -37.603 1.00 . A A . 27 ASN H 1 1
12 24125 1 1 27 ASN HA H -16.691 13.121 -39.504 1.00 . A A . 27 ASN HA 1 1
12 24126 1 1 27 ASN HB2 H -19.068 14.371 -38.205 1.00 . A A . 27 ASN HB2 1 1
12 24127 1 1 27 ASN HB3 H -18.566 14.399 -39.893 1.00 . A A . 27 ASN HB3 1 1
12 24128 1 1 27 ASN HD21 H -20.747 13.155 -37.737 1.00 . A A . 27 ASN HD21 1 1
12 24129 1 1 27 ASN HD22 H -21.337 11.828 -38.674 1.00 . A A . 27 ASN HD22 1 1
12 24130 1 1 27 ASN N N -17.434 11.924 -37.995 1.00 . A A . 27 ASN N 1 1
12 24131 1 1 27 ASN ND2 N -20.684 12.537 -38.496 1.00 . A A . 27 ASN ND2 1 1
12 24132 1 1 27 ASN O O -16.696 14.086 -36.452 1.00 . A A . 27 ASN O 1 1
12 24133 1 1 27 ASN OD1 O -19.500 11.939 -40.307 1.00 . A A . 27 ASN OD1 1 1
12 24134 1 1 28 PRO C C -14.771 14.448 -40.303 1.00 . A A . 28 PRO C 1 1
12 24135 1 1 28 PRO CA C -15.749 15.433 -39.668 1.00 . A A . 28 PRO CA 1 1
12 24136 1 1 28 PRO CB C -15.212 16.870 -39.786 1.00 . A A . 28 PRO CB 1 1
12 24137 1 1 28 PRO CD C -15.172 16.257 -37.469 1.00 . A A . 28 PRO CD 1 1
12 24138 1 1 28 PRO CG C -15.232 17.432 -38.400 1.00 . A A . 28 PRO CG 1 1
12 24139 1 1 28 PRO HA H -16.703 15.362 -40.170 1.00 . A A . 28 PRO HA 1 1
12 24140 1 1 28 PRO HB2 H -14.208 16.847 -40.185 1.00 . A A . 28 PRO HB2 1 1
12 24141 1 1 28 PRO HB3 H -15.850 17.439 -40.448 1.00 . A A . 28 PRO HB3 1 1
12 24142 1 1 28 PRO HD2 H -14.148 15.966 -37.289 1.00 . A A . 28 PRO HD2 1 1
12 24143 1 1 28 PRO HD3 H -15.675 16.480 -36.539 1.00 . A A . 28 PRO HD3 1 1
12 24144 1 1 28 PRO HG2 H -14.373 18.071 -38.250 1.00 . A A . 28 PRO HG2 1 1
12 24145 1 1 28 PRO HG3 H -16.144 17.988 -38.242 1.00 . A A . 28 PRO HG3 1 1
12 24146 1 1 28 PRO N N -15.888 15.225 -38.222 1.00 . A A . 28 PRO N 1 1
12 24147 1 1 28 PRO O O -15.180 13.480 -40.945 1.00 . A A . 28 PRO O 1 1
12 24148 1 1 29 GLN C C -11.999 12.799 -39.636 1.00 . A A . 29 GLN C 1 1
12 24149 1 1 29 GLN CA C -12.443 13.833 -40.670 1.00 . A A . 29 GLN CA 1 1
12 24150 1 1 29 GLN CB C -11.248 14.667 -41.143 1.00 . A A . 29 GLN CB 1 1
12 24151 1 1 29 GLN CD C -10.454 16.588 -42.580 1.00 . A A . 29 GLN CD 1 1
12 24152 1 1 29 GLN CG C -11.573 15.605 -42.293 1.00 . A A . 29 GLN CG 1 1
12 24153 1 1 29 GLN H H -13.214 15.486 -39.595 1.00 . A A . 29 GLN H 1 1
12 24154 1 1 29 GLN HA H -12.866 13.314 -41.518 1.00 . A A . 29 GLN HA 1 1
12 24155 1 1 29 GLN HB2 H -10.887 15.258 -40.315 1.00 . A A . 29 GLN HB2 1 1
12 24156 1 1 29 GLN HB3 H -10.463 13.997 -41.465 1.00 . A A . 29 GLN HB3 1 1
12 24157 1 1 29 GLN HE21 H -9.110 15.127 -42.476 1.00 . A A . 29 GLN HE21 1 1
12 24158 1 1 29 GLN HE22 H -8.482 16.701 -42.811 1.00 . A A . 29 GLN HE22 1 1
12 24159 1 1 29 GLN HG2 H -11.753 15.018 -43.182 1.00 . A A . 29 GLN HG2 1 1
12 24160 1 1 29 GLN HG3 H -12.465 16.163 -42.045 1.00 . A A . 29 GLN HG3 1 1
12 24161 1 1 29 GLN N N -13.478 14.700 -40.120 1.00 . A A . 29 GLN N 1 1
12 24162 1 1 29 GLN NE2 N -9.225 16.087 -42.627 1.00 . A A . 29 GLN NE2 1 1
12 24163 1 1 29 GLN O O -12.727 11.849 -39.347 1.00 . A A . 29 GLN O 1 1
12 24164 1 1 29 GLN OE1 O -10.691 17.782 -42.760 1.00 . A A . 29 GLN OE1 1 1
12 24165 1 1 30 GLN C C -10.455 12.645 -36.672 1.00 . A A . 30 GLN C 1 1
12 24166 1 1 30 GLN CA C -10.276 12.072 -38.075 1.00 . A A . 30 GLN CA 1 1
12 24167 1 1 30 GLN CB C -8.795 11.788 -38.338 1.00 . A A . 30 GLN CB 1 1
12 24168 1 1 30 GLN CD C -9.116 9.288 -38.496 1.00 . A A . 30 GLN CD 1 1
12 24169 1 1 30 GLN CG C -8.553 10.530 -39.157 1.00 . A A . 30 GLN CG 1 1
12 24170 1 1 30 GLN H H -10.267 13.762 -39.344 1.00 . A A . 30 GLN H 1 1
12 24171 1 1 30 GLN HA H -10.829 11.147 -38.145 1.00 . A A . 30 GLN HA 1 1
12 24172 1 1 30 GLN HB2 H -8.370 12.626 -38.871 1.00 . A A . 30 GLN HB2 1 1
12 24173 1 1 30 GLN HB3 H -8.287 11.679 -37.391 1.00 . A A . 30 GLN HB3 1 1
12 24174 1 1 30 GLN HE21 H -10.742 9.388 -39.636 1.00 . A A . 30 GLN HE21 1 1
12 24175 1 1 30 GLN HE22 H -10.690 8.074 -38.516 1.00 . A A . 30 GLN HE22 1 1
12 24176 1 1 30 GLN HG2 H -9.021 10.649 -40.123 1.00 . A A . 30 GLN HG2 1 1
12 24177 1 1 30 GLN HG3 H -7.489 10.400 -39.287 1.00 . A A . 30 GLN HG3 1 1
12 24178 1 1 30 GLN N N -10.802 12.986 -39.080 1.00 . A A . 30 GLN N 1 1
12 24179 1 1 30 GLN NE2 N -10.302 8.875 -38.926 1.00 . A A . 30 GLN NE2 1 1
12 24180 1 1 30 GLN O O -10.650 13.848 -36.505 1.00 . A A . 30 GLN O 1 1
12 24181 1 1 30 GLN OE1 O -8.493 8.706 -37.608 1.00 . A A . 30 GLN OE1 1 1
12 24182 1 1 31 HIS C C -9.191 12.626 -33.692 1.00 . A A . 31 HIS C 1 1
12 24183 1 1 31 HIS CA C -10.532 12.198 -34.279 1.00 . A A . 31 HIS CA 1 1
12 24184 1 1 31 HIS CB C -11.131 11.066 -33.442 1.00 . A A . 31 HIS CB 1 1
12 24185 1 1 31 HIS CD2 C -13.594 11.298 -32.709 1.00 . A A . 31 HIS CD2 1 1
12 24186 1 1 31 HIS CE1 C -13.231 12.446 -30.891 1.00 . A A . 31 HIS CE1 1 1
12 24187 1 1 31 HIS CG C -12.261 11.504 -32.565 1.00 . A A . 31 HIS CG 1 1
12 24188 1 1 31 HIS H H -10.222 10.829 -35.865 1.00 . A A . 31 HIS H 1 1
12 24189 1 1 31 HIS HA H -11.205 13.042 -34.262 1.00 . A A . 31 HIS HA 1 1
12 24190 1 1 31 HIS HB2 H -11.502 10.296 -34.102 1.00 . A A . 31 HIS HB2 1 1
12 24191 1 1 31 HIS HB3 H -10.361 10.650 -32.809 1.00 . A A . 31 HIS HB3 1 1
12 24192 1 1 31 HIS HD2 H -14.083 10.764 -33.509 1.00 . A A . 31 HIS HD2 1 1
12 24193 1 1 31 HIS HE1 H -13.402 12.994 -29.976 1.00 . A A . 31 HIS HE1 1 1
12 24194 1 1 31 HIS HE2 H -15.164 11.928 -31.456 1.00 . A A . 31 HIS HE2 1 1
12 24195 1 1 31 HIS N N -10.382 11.776 -35.668 1.00 . A A . 31 HIS N 1 1
12 24196 1 1 31 HIS ND1 N -12.040 12.228 -31.418 1.00 . A A . 31 HIS ND1 1 1
12 24197 1 1 31 HIS NE2 N -14.202 11.902 -31.639 1.00 . A A . 31 HIS NE2 1 1
12 24198 1 1 31 HIS O O -9.076 12.860 -32.488 1.00 . A A . 31 HIS O 1 1
12 24199 1 1 32 LEU C C -6.766 14.633 -33.909 1.00 . A A . 32 LEU C 1 1
12 24200 1 1 32 LEU CA C -6.845 13.124 -34.116 1.00 . A A . 32 LEU CA 1 1
12 24201 1 1 32 LEU CB C -5.802 12.683 -35.145 1.00 . A A . 32 LEU CB 1 1
12 24202 1 1 32 LEU CD1 C -5.650 10.394 -36.154 1.00 . A A . 32 LEU CD1 1 1
12 24203 1 1 32 LEU CD2 C -3.766 11.271 -34.761 1.00 . A A . 32 LEU CD2 1 1
12 24204 1 1 32 LEU CG C -5.274 11.259 -34.961 1.00 . A A . 32 LEU CG 1 1
12 24205 1 1 32 LEU H H -8.334 12.526 -35.496 1.00 . A A . 32 LEU H 1 1
12 24206 1 1 32 LEU HA H -6.642 12.633 -33.176 1.00 . A A . 32 LEU HA 1 1
12 24207 1 1 32 LEU HB2 H -6.242 12.757 -36.128 1.00 . A A . 32 LEU HB2 1 1
12 24208 1 1 32 LEU HB3 H -4.964 13.364 -35.091 1.00 . A A . 32 LEU HB3 1 1
12 24209 1 1 32 LEU HD11 H -4.854 9.693 -36.355 1.00 . A A . 32 LEU HD11 1 1
12 24210 1 1 32 LEU HD12 H -5.806 11.021 -37.019 1.00 . A A . 32 LEU HD12 1 1
12 24211 1 1 32 LEU HD13 H -6.558 9.853 -35.934 1.00 . A A . 32 LEU HD13 1 1
12 24212 1 1 32 LEU HD21 H -3.295 10.698 -35.545 1.00 . A A . 32 LEU HD21 1 1
12 24213 1 1 32 LEU HD22 H -3.527 10.836 -33.803 1.00 . A A . 32 LEU HD22 1 1
12 24214 1 1 32 LEU HD23 H -3.407 12.289 -34.794 1.00 . A A . 32 LEU HD23 1 1
12 24215 1 1 32 LEU HG H -5.724 10.826 -34.080 1.00 . A A . 32 LEU HG 1 1
12 24216 1 1 32 LEU N N -8.180 12.726 -34.549 1.00 . A A . 32 LEU N 1 1
12 24217 1 1 32 LEU O O -7.375 15.404 -34.650 1.00 . A A . 32 LEU O 1 1
12 24218 1 1 33 ASN C C -4.607 17.031 -33.271 1.00 . A A . 33 ASN C 1 1
12 24219 1 1 33 ASN CA C -5.848 16.463 -32.591 1.00 . A A . 33 ASN CA 1 1
12 24220 1 1 33 ASN CB C -5.753 16.671 -31.078 1.00 . A A . 33 ASN CB 1 1
12 24221 1 1 33 ASN CG C -6.963 17.391 -30.513 1.00 . A A . 33 ASN CG 1 1
12 24222 1 1 33 ASN H H -5.548 14.382 -32.343 1.00 . A A . 33 ASN H 1 1
12 24223 1 1 33 ASN HA H -6.718 16.982 -32.964 1.00 . A A . 33 ASN HA 1 1
12 24224 1 1 33 ASN HB2 H -5.670 15.710 -30.593 1.00 . A A . 33 ASN HB2 1 1
12 24225 1 1 33 ASN HB3 H -4.874 17.258 -30.857 1.00 . A A . 33 ASN HB3 1 1
12 24226 1 1 33 ASN HD21 H -6.460 16.843 -28.669 1.00 . A A . 33 ASN HD21 1 1
12 24227 1 1 33 ASN HD22 H -7.897 17.794 -28.805 1.00 . A A . 33 ASN HD22 1 1
12 24228 1 1 33 ASN N N -6.009 15.046 -32.897 1.00 . A A . 33 ASN N 1 1
12 24229 1 1 33 ASN ND2 N -7.122 17.337 -29.196 1.00 . A A . 33 ASN ND2 1 1
12 24230 1 1 33 ASN O O -3.533 16.429 -33.227 1.00 . A A . 33 ASN O 1 1
12 24231 1 1 33 ASN OD1 O -7.745 17.989 -31.253 1.00 . A A . 33 ASN OD1 1 1
12 24232 1 1 34 ALA C C -2.897 19.778 -33.633 1.00 . A A . 34 ALA C 1 1
12 24233 1 1 34 ALA CA C -3.652 18.850 -34.579 1.00 . A A . 34 ALA CA 1 1
12 24234 1 1 34 ALA CB C -4.160 19.622 -35.788 1.00 . A A . 34 ALA CB 1 1
12 24235 1 1 34 ALA H H -5.641 18.626 -33.891 1.00 . A A . 34 ALA H 1 1
12 24236 1 1 34 ALA HA H -2.978 18.083 -34.931 1.00 . A A . 34 ALA HA 1 1
12 24237 1 1 34 ALA HB1 H -3.403 20.319 -36.113 1.00 . A A . 34 ALA HB1 1 1
12 24238 1 1 34 ALA HB2 H -5.056 20.162 -35.520 1.00 . A A . 34 ALA HB2 1 1
12 24239 1 1 34 ALA HB3 H -4.382 18.933 -36.589 1.00 . A A . 34 ALA HB3 1 1
12 24240 1 1 34 ALA N N -4.761 18.195 -33.894 1.00 . A A . 34 ALA N 1 1
12 24241 1 1 34 ALA O O -2.309 20.771 -34.060 1.00 . A A . 34 ALA O 1 1
12 24242 1 1 35 GLN C C -0.881 19.640 -30.985 1.00 . A A . 35 GLN C 1 1
12 24243 1 1 35 GLN CA C -2.239 20.246 -31.336 1.00 . A A . 35 GLN CA 1 1
12 24244 1 1 35 GLN CB C -3.105 20.354 -30.078 1.00 . A A . 35 GLN CB 1 1
12 24245 1 1 35 GLN CD C -3.140 22.488 -28.723 1.00 . A A . 35 GLN CD 1 1
12 24246 1 1 35 GLN CG C -2.457 21.155 -28.959 1.00 . A A . 35 GLN CG 1 1
12 24247 1 1 35 GLN H H -3.407 18.641 -32.069 1.00 . A A . 35 GLN H 1 1
12 24248 1 1 35 GLN HA H -2.087 21.234 -31.745 1.00 . A A . 35 GLN HA 1 1
12 24249 1 1 35 GLN HB2 H -4.039 20.830 -30.338 1.00 . A A . 35 GLN HB2 1 1
12 24250 1 1 35 GLN HB3 H -3.309 19.360 -29.709 1.00 . A A . 35 GLN HB3 1 1
12 24251 1 1 35 GLN HE21 H -1.496 23.203 -27.865 1.00 . A A . 35 GLN HE21 1 1
12 24252 1 1 35 GLN HE22 H -2.832 24.295 -27.954 1.00 . A A . 35 GLN HE22 1 1
12 24253 1 1 35 GLN HG2 H -2.505 20.578 -28.048 1.00 . A A . 35 GLN HG2 1 1
12 24254 1 1 35 GLN HG3 H -1.424 21.337 -29.215 1.00 . A A . 35 GLN HG3 1 1
12 24255 1 1 35 GLN N N -2.920 19.444 -32.346 1.00 . A A . 35 GLN N 1 1
12 24256 1 1 35 GLN NE2 N -2.416 23.424 -28.120 1.00 . A A . 35 GLN NE2 1 1
12 24257 1 1 35 GLN O O -0.805 18.641 -30.271 1.00 . A A . 35 GLN O 1 1
12 24258 1 1 35 GLN OE1 O -4.304 22.674 -29.077 1.00 . A A . 35 GLN OE1 1 1
12 24259 1 1 36 PRO C C 2.042 20.080 -29.810 1.00 . A A . 36 PRO C 1 1
12 24260 1 1 36 PRO CA C 1.571 19.749 -31.222 1.00 . A A . 36 PRO CA 1 1
12 24261 1 1 36 PRO CB C 2.418 20.489 -32.256 1.00 . A A . 36 PRO CB 1 1
12 24262 1 1 36 PRO CD C 0.221 21.436 -32.352 1.00 . A A . 36 PRO CD 1 1
12 24263 1 1 36 PRO CG C 1.684 21.762 -32.498 1.00 . A A . 36 PRO CG 1 1
12 24264 1 1 36 PRO HA H 1.648 18.684 -31.385 1.00 . A A . 36 PRO HA 1 1
12 24265 1 1 36 PRO HB2 H 3.405 20.671 -31.856 1.00 . A A . 36 PRO HB2 1 1
12 24266 1 1 36 PRO HB3 H 2.492 19.897 -33.156 1.00 . A A . 36 PRO HB3 1 1
12 24267 1 1 36 PRO HD2 H -0.302 22.254 -31.878 1.00 . A A . 36 PRO HD2 1 1
12 24268 1 1 36 PRO HD3 H -0.214 21.216 -33.315 1.00 . A A . 36 PRO HD3 1 1
12 24269 1 1 36 PRO HG2 H 1.978 22.500 -31.766 1.00 . A A . 36 PRO HG2 1 1
12 24270 1 1 36 PRO HG3 H 1.889 22.120 -33.495 1.00 . A A . 36 PRO HG3 1 1
12 24271 1 1 36 PRO N N 0.215 20.239 -31.486 1.00 . A A . 36 PRO N 1 1
12 24272 1 1 36 PRO O O 2.983 19.472 -29.300 1.00 . A A . 36 PRO O 1 1
12 24273 1 1 37 GLN C C 1.222 20.450 -26.808 1.00 . A A . 37 GLN C 1 1
12 24274 1 1 37 GLN CA C 1.729 21.462 -27.830 1.00 . A A . 37 GLN CA 1 1
12 24275 1 1 37 GLN CB C 1.147 22.845 -27.531 1.00 . A A . 37 GLN CB 1 1
12 24276 1 1 37 GLN CD C 3.245 24.240 -27.734 1.00 . A A . 37 GLN CD 1 1
12 24277 1 1 37 GLN CG C 2.122 23.776 -26.827 1.00 . A A . 37 GLN CG 1 1
12 24278 1 1 37 GLN H H 0.639 21.495 -29.644 1.00 . A A . 37 GLN H 1 1
12 24279 1 1 37 GLN HA H 2.806 21.511 -27.766 1.00 . A A . 37 GLN HA 1 1
12 24280 1 1 37 GLN HB2 H 0.850 23.306 -28.461 1.00 . A A . 37 GLN HB2 1 1
12 24281 1 1 37 GLN HB3 H 0.276 22.729 -26.902 1.00 . A A . 37 GLN HB3 1 1
12 24282 1 1 37 GLN HE21 H 4.430 24.524 -26.163 1.00 . A A . 37 GLN HE21 1 1
12 24283 1 1 37 GLN HE22 H 5.123 24.890 -27.702 1.00 . A A . 37 GLN HE22 1 1
12 24284 1 1 37 GLN HG2 H 1.582 24.643 -26.476 1.00 . A A . 37 GLN HG2 1 1
12 24285 1 1 37 GLN HG3 H 2.552 23.256 -25.984 1.00 . A A . 37 GLN HG3 1 1
12 24286 1 1 37 GLN N N 1.381 21.049 -29.184 1.00 . A A . 37 GLN N 1 1
12 24287 1 1 37 GLN NE2 N 4.381 24.586 -27.139 1.00 . A A . 37 GLN NE2 1 1
12 24288 1 1 37 GLN O O 0.491 19.521 -27.149 1.00 . A A . 37 GLN O 1 1
12 24289 1 1 37 GLN OE1 O 3.093 24.287 -28.955 1.00 . A A . 37 GLN OE1 1 1
12 24290 1 1 38 VAL C C 0.078 20.350 -23.653 1.00 . A A . 38 VAL C 1 1
12 24291 1 1 38 VAL CA C 1.206 19.738 -24.480 1.00 . A A . 38 VAL CA 1 1
12 24292 1 1 38 VAL CB C 2.385 19.391 -23.549 1.00 . A A . 38 VAL CB 1 1
12 24293 1 1 38 VAL CG1 C 3.201 18.245 -24.127 1.00 . A A . 38 VAL CG1 1 1
12 24294 1 1 38 VAL CG2 C 3.260 20.611 -23.309 1.00 . A A . 38 VAL CG2 1 1
12 24295 1 1 38 VAL H H 2.202 21.395 -25.343 1.00 . A A . 38 VAL H 1 1
12 24296 1 1 38 VAL HA H 0.853 18.823 -24.931 1.00 . A A . 38 VAL HA 1 1
12 24297 1 1 38 VAL HB H 1.983 19.071 -22.598 1.00 . A A . 38 VAL HB 1 1
12 24298 1 1 38 VAL HG11 H 2.546 17.560 -24.644 1.00 . A A . 38 VAL HG11 1 1
12 24299 1 1 38 VAL HG12 H 3.708 17.724 -23.328 1.00 . A A . 38 VAL HG12 1 1
12 24300 1 1 38 VAL HG13 H 3.930 18.638 -24.820 1.00 . A A . 38 VAL HG13 1 1
12 24301 1 1 38 VAL HG21 H 4.284 20.376 -23.563 1.00 . A A . 38 VAL HG21 1 1
12 24302 1 1 38 VAL HG22 H 3.205 20.896 -22.267 1.00 . A A . 38 VAL HG22 1 1
12 24303 1 1 38 VAL HG23 H 2.916 21.429 -23.924 1.00 . A A . 38 VAL HG23 1 1
12 24304 1 1 38 VAL N N 1.618 20.637 -25.553 1.00 . A A . 38 VAL N 1 1
12 24305 1 1 38 VAL O O 0.322 21.120 -22.724 1.00 . A A . 38 VAL O 1 1
12 24306 1 1 39 THR C C -2.870 19.472 -22.317 1.00 . A A . 39 THR C 1 1
12 24307 1 1 39 THR CA C -2.325 20.511 -23.291 1.00 . A A . 39 THR CA 1 1
12 24308 1 1 39 THR CB C -3.413 20.914 -24.287 1.00 . A A . 39 THR CB 1 1
12 24309 1 1 39 THR CG2 C -4.312 22.021 -23.779 1.00 . A A . 39 THR CG2 1 1
12 24310 1 1 39 THR H H -1.286 19.382 -24.749 1.00 . A A . 39 THR H 1 1
12 24311 1 1 39 THR HA H -2.017 21.384 -22.733 1.00 . A A . 39 THR HA 1 1
12 24312 1 1 39 THR HB H -4.036 20.055 -24.491 1.00 . A A . 39 THR HB 1 1
12 24313 1 1 39 THR HG1 H -3.341 20.989 -26.243 1.00 . A A . 39 THR HG1 1 1
12 24314 1 1 39 THR HG21 H -3.733 22.924 -23.650 1.00 . A A . 39 THR HG21 1 1
12 24315 1 1 39 THR HG22 H -4.740 21.730 -22.831 1.00 . A A . 39 THR HG22 1 1
12 24316 1 1 39 THR HG23 H -5.103 22.199 -24.492 1.00 . A A . 39 THR HG23 1 1
12 24317 1 1 39 THR N N -1.157 19.999 -24.000 1.00 . A A . 39 THR N 1 1
12 24318 1 1 39 THR O O -3.822 18.755 -22.627 1.00 . A A . 39 THR O 1 1
12 24319 1 1 39 THR OG1 O -2.841 21.350 -25.508 1.00 . A A . 39 THR OG1 1 1
12 24320 1 1 40 MET C C -3.904 18.972 -19.362 1.00 . A A . 40 MET C 1 1
12 24321 1 1 40 MET CA C -2.687 18.448 -20.115 1.00 . A A . 40 MET CA 1 1
12 24322 1 1 40 MET CB C -1.543 18.175 -19.137 1.00 . A A . 40 MET CB 1 1
12 24323 1 1 40 MET CE C 0.847 17.065 -17.194 1.00 . A A . 40 MET CE 1 1
12 24324 1 1 40 MET CG C -1.457 16.724 -18.691 1.00 . A A . 40 MET CG 1 1
12 24325 1 1 40 MET H H -1.508 19.996 -20.949 1.00 . A A . 40 MET H 1 1
12 24326 1 1 40 MET HA H -2.955 17.525 -20.611 1.00 . A A . 40 MET HA 1 1
12 24327 1 1 40 MET HB2 H -0.609 18.440 -19.610 1.00 . A A . 40 MET HB2 1 1
12 24328 1 1 40 MET HB3 H -1.681 18.790 -18.261 1.00 . A A . 40 MET HB3 1 1
12 24329 1 1 40 MET HE1 H 1.699 16.559 -16.764 1.00 . A A . 40 MET HE1 1 1
12 24330 1 1 40 MET HE2 H 0.066 17.150 -16.454 1.00 . A A . 40 MET HE2 1 1
12 24331 1 1 40 MET HE3 H 1.142 18.052 -17.521 1.00 . A A . 40 MET HE3 1 1
12 24332 1 1 40 MET HG2 H -1.911 16.634 -17.716 1.00 . A A . 40 MET HG2 1 1
12 24333 1 1 40 MET HG3 H -1.999 16.112 -19.397 1.00 . A A . 40 MET HG3 1 1
12 24334 1 1 40 MET N N -2.261 19.397 -21.138 1.00 . A A . 40 MET N 1 1
12 24335 1 1 40 MET O O -3.772 19.723 -18.395 1.00 . A A . 40 MET O 1 1
12 24336 1 1 40 MET SD S 0.241 16.128 -18.595 1.00 . A A . 40 MET SD 1 1
12 24337 1 1 41 GLN C C -6.738 18.065 -18.062 1.00 . A A . 41 GLN C 1 1
12 24338 1 1 41 GLN CA C -6.332 19.010 -19.187 1.00 . A A . 41 GLN CA 1 1
12 24339 1 1 41 GLN CB C -7.451 19.088 -20.228 1.00 . A A . 41 GLN CB 1 1
12 24340 1 1 41 GLN CD C -8.475 21.017 -21.496 1.00 . A A . 41 GLN CD 1 1
12 24341 1 1 41 GLN CG C -8.274 20.362 -20.143 1.00 . A A . 41 GLN CG 1 1
12 24342 1 1 41 GLN H H -5.130 17.979 -20.590 1.00 . A A . 41 GLN H 1 1
12 24343 1 1 41 GLN HA H -6.167 19.994 -18.773 1.00 . A A . 41 GLN HA 1 1
12 24344 1 1 41 GLN HB2 H -7.013 19.033 -21.214 1.00 . A A . 41 GLN HB2 1 1
12 24345 1 1 41 GLN HB3 H -8.113 18.246 -20.090 1.00 . A A . 41 GLN HB3 1 1
12 24346 1 1 41 GLN HE21 H -6.602 21.687 -21.475 1.00 . A A . 41 GLN HE21 1 1
12 24347 1 1 41 GLN HE22 H -7.532 22.100 -22.871 1.00 . A A . 41 GLN HE22 1 1
12 24348 1 1 41 GLN HG2 H -9.242 20.123 -19.729 1.00 . A A . 41 GLN HG2 1 1
12 24349 1 1 41 GLN HG3 H -7.768 21.061 -19.494 1.00 . A A . 41 GLN HG3 1 1
12 24350 1 1 41 GLN N N -5.090 18.576 -19.814 1.00 . A A . 41 GLN N 1 1
12 24351 1 1 41 GLN NE2 N -7.431 21.667 -21.998 1.00 . A A . 41 GLN NE2 1 1
12 24352 1 1 41 GLN O O -6.789 16.849 -18.246 1.00 . A A . 41 GLN O 1 1
12 24353 1 1 41 GLN OE1 O -9.553 20.940 -22.082 1.00 . A A . 41 GLN OE1 1 1
12 24354 1 1 42 GLN C C -8.278 18.685 -14.777 1.00 . A A . 42 GLN C 1 1
12 24355 1 1 42 GLN CA C -7.442 17.846 -15.740 1.00 . A A . 42 GLN CA 1 1
12 24356 1 1 42 GLN CB C -6.215 17.288 -15.014 1.00 . A A . 42 GLN CB 1 1
12 24357 1 1 42 GLN CD C -5.626 15.645 -13.187 1.00 . A A . 42 GLN CD 1 1
12 24358 1 1 42 GLN CG C -6.430 15.894 -14.448 1.00 . A A . 42 GLN CG 1 1
12 24359 1 1 42 GLN H H -6.977 19.609 -16.814 1.00 . A A . 42 GLN H 1 1
12 24360 1 1 42 GLN HA H -8.043 17.023 -16.097 1.00 . A A . 42 GLN HA 1 1
12 24361 1 1 42 GLN HB2 H -5.388 17.249 -15.706 1.00 . A A . 42 GLN HB2 1 1
12 24362 1 1 42 GLN HB3 H -5.962 17.949 -14.199 1.00 . A A . 42 GLN HB3 1 1
12 24363 1 1 42 GLN HE21 H -7.157 16.237 -12.064 1.00 . A A . 42 GLN HE21 1 1
12 24364 1 1 42 GLN HE22 H -5.740 15.750 -11.205 1.00 . A A . 42 GLN HE22 1 1
12 24365 1 1 42 GLN HG2 H -7.479 15.770 -14.217 1.00 . A A . 42 GLN HG2 1 1
12 24366 1 1 42 GLN HG3 H -6.138 15.168 -15.191 1.00 . A A . 42 GLN HG3 1 1
12 24367 1 1 42 GLN N N -7.032 18.634 -16.896 1.00 . A A . 42 GLN N 1 1
12 24368 1 1 42 GLN NE2 N -6.236 15.903 -12.036 1.00 . A A . 42 GLN NE2 1 1
12 24369 1 1 42 GLN O O -7.737 19.434 -13.963 1.00 . A A . 42 GLN O 1 1
12 24370 1 1 42 GLN OE1 O -4.472 15.224 -13.245 1.00 . A A . 42 GLN OE1 1 1
12 24371 1 1 43 PRO C C -10.313 19.011 -12.510 1.00 . A A . 43 PRO C 1 1
12 24372 1 1 43 PRO CA C -10.527 19.329 -13.987 1.00 . A A . 43 PRO CA 1 1
12 24373 1 1 43 PRO CB C -11.923 18.878 -14.435 1.00 . A A . 43 PRO CB 1 1
12 24374 1 1 43 PRO CD C -10.351 17.708 -15.797 1.00 . A A . 43 PRO CD 1 1
12 24375 1 1 43 PRO CG C -11.728 18.304 -15.796 1.00 . A A . 43 PRO CG 1 1
12 24376 1 1 43 PRO HA H -10.425 20.394 -14.141 1.00 . A A . 43 PRO HA 1 1
12 24377 1 1 43 PRO HB2 H -12.303 18.138 -13.745 1.00 . A A . 43 PRO HB2 1 1
12 24378 1 1 43 PRO HB3 H -12.587 19.730 -14.457 1.00 . A A . 43 PRO HB3 1 1
12 24379 1 1 43 PRO HD2 H -10.380 16.688 -15.443 1.00 . A A . 43 PRO HD2 1 1
12 24380 1 1 43 PRO HD3 H -9.918 17.756 -16.785 1.00 . A A . 43 PRO HD3 1 1
12 24381 1 1 43 PRO HG2 H -12.468 17.539 -15.981 1.00 . A A . 43 PRO HG2 1 1
12 24382 1 1 43 PRO HG3 H -11.800 19.084 -16.538 1.00 . A A . 43 PRO HG3 1 1
12 24383 1 1 43 PRO N N -9.618 18.573 -14.856 1.00 . A A . 43 PRO N 1 1
12 24384 1 1 43 PRO O O -10.872 18.049 -11.984 1.00 . A A . 43 PRO O 1 1
12 24385 1 1 44 ALA C C -10.231 20.377 -9.565 1.00 . A A . 44 ALA C 1 1
12 24386 1 1 44 ALA CA C -9.214 19.637 -10.429 1.00 . A A . 44 ALA CA 1 1
12 24387 1 1 44 ALA CB C -7.802 20.102 -10.108 1.00 . A A . 44 ALA CB 1 1
12 24388 1 1 44 ALA H H -9.086 20.579 -12.320 1.00 . A A . 44 ALA H 1 1
12 24389 1 1 44 ALA HA H -9.276 18.580 -10.215 1.00 . A A . 44 ALA HA 1 1
12 24390 1 1 44 ALA HB1 H -7.804 20.637 -9.169 1.00 . A A . 44 ALA HB1 1 1
12 24391 1 1 44 ALA HB2 H -7.450 20.756 -10.892 1.00 . A A . 44 ALA HB2 1 1
12 24392 1 1 44 ALA HB3 H -7.149 19.246 -10.033 1.00 . A A . 44 ALA HB3 1 1
12 24393 1 1 44 ALA N N -9.500 19.828 -11.846 1.00 . A A . 44 ALA N 1 1
12 24394 1 1 44 ALA O O -9.871 21.235 -8.759 1.00 . A A . 44 ALA O 1 1
12 24395 1 1 45 VAL C C -12.737 20.053 -7.610 1.00 . A A . 45 VAL C 1 1
12 24396 1 1 45 VAL CA C -12.580 20.678 -8.993 1.00 . A A . 45 VAL CA 1 1
12 24397 1 1 45 VAL CB C -13.923 20.581 -9.741 1.00 . A A . 45 VAL CB 1 1
12 24398 1 1 45 VAL CG1 C -14.977 21.445 -9.064 1.00 . A A . 45 VAL CG1 1 1
12 24399 1 1 45 VAL CG2 C -13.753 20.980 -11.200 1.00 . A A . 45 VAL CG2 1 1
12 24400 1 1 45 VAL H H -11.729 19.354 -10.407 1.00 . A A . 45 VAL H 1 1
12 24401 1 1 45 VAL HA H -12.332 21.723 -8.878 1.00 . A A . 45 VAL HA 1 1
12 24402 1 1 45 VAL HB H -14.257 19.555 -9.709 1.00 . A A . 45 VAL HB 1 1
12 24403 1 1 45 VAL HG11 H -14.551 21.913 -8.190 1.00 . A A . 45 VAL HG11 1 1
12 24404 1 1 45 VAL HG12 H -15.813 20.828 -8.771 1.00 . A A . 45 VAL HG12 1 1
12 24405 1 1 45 VAL HG13 H -15.314 22.206 -9.752 1.00 . A A . 45 VAL HG13 1 1
12 24406 1 1 45 VAL HG21 H -14.724 21.064 -11.665 1.00 . A A . 45 VAL HG21 1 1
12 24407 1 1 45 VAL HG22 H -13.172 20.228 -11.713 1.00 . A A . 45 VAL HG22 1 1
12 24408 1 1 45 VAL HG23 H -13.242 21.930 -11.256 1.00 . A A . 45 VAL HG23 1 1
12 24409 1 1 45 VAL N N -11.505 20.040 -9.745 1.00 . A A . 45 VAL N 1 1
12 24410 1 1 45 VAL O O -12.682 20.748 -6.595 1.00 . A A . 45 VAL O 1 1
12 24411 1 1 46 HIS C C -11.820 17.374 -5.870 1.00 . A A . 46 HIS C 1 1
12 24412 1 1 46 HIS CA C -13.125 18.025 -6.318 1.00 . A A . 46 HIS CA 1 1
12 24413 1 1 46 HIS CB C -14.217 16.958 -6.455 1.00 . A A . 46 HIS CB 1 1
12 24414 1 1 46 HIS CD2 C -16.075 17.840 -8.015 1.00 . A A . 46 HIS CD2 1 1
12 24415 1 1 46 HIS CE1 C -15.581 16.617 -9.750 1.00 . A A . 46 HIS CE1 1 1
12 24416 1 1 46 HIS CG C -15.008 17.057 -7.723 1.00 . A A . 46 HIS CG 1 1
12 24417 1 1 46 HIS H H -12.985 18.242 -8.421 1.00 . A A . 46 HIS H 1 1
12 24418 1 1 46 HIS HA H -13.428 18.744 -5.571 1.00 . A A . 46 HIS HA 1 1
12 24419 1 1 46 HIS HB2 H -13.759 15.980 -6.425 1.00 . A A . 46 HIS HB2 1 1
12 24420 1 1 46 HIS HB3 H -14.905 17.052 -5.628 1.00 . A A . 46 HIS HB3 1 1
12 24421 1 1 46 HIS HD2 H -16.554 18.553 -7.359 1.00 . A A . 46 HIS HD2 1 1
12 24422 1 1 46 HIS HE1 H -15.611 16.188 -10.740 1.00 . A A . 46 HIS HE1 1 1
12 24423 1 1 46 HIS HE2 H -17.171 17.957 -9.808 1.00 . A A . 46 HIS HE2 1 1
12 24424 1 1 46 HIS N N -12.947 18.740 -7.578 1.00 . A A . 46 HIS N 1 1
12 24425 1 1 46 HIS ND1 N -14.701 16.288 -8.821 1.00 . A A . 46 HIS ND1 1 1
12 24426 1 1 46 HIS NE2 N -16.432 17.554 -9.305 1.00 . A A . 46 HIS NE2 1 1
12 24427 1 1 46 HIS O O -10.845 17.336 -6.620 1.00 . A A . 46 HIS O 1 1
12 24428 1 1 47 VAL C C -10.616 14.729 -4.446 1.00 . A A . 47 VAL C 1 1
12 24429 1 1 47 VAL CA C -10.631 16.211 -4.091 1.00 . A A . 47 VAL CA 1 1
12 24430 1 1 47 VAL CB C -10.565 16.363 -2.558 1.00 . A A . 47 VAL CB 1 1
12 24431 1 1 47 VAL CG1 C -9.231 15.861 -2.027 1.00 . A A . 47 VAL CG1 1 1
12 24432 1 1 47 VAL CG2 C -10.798 17.810 -2.152 1.00 . A A . 47 VAL CG2 1 1
12 24433 1 1 47 VAL H H -12.622 16.927 -4.094 1.00 . A A . 47 VAL H 1 1
12 24434 1 1 47 VAL HA H -9.757 16.683 -4.516 1.00 . A A . 47 VAL HA 1 1
12 24435 1 1 47 VAL HB H -11.350 15.760 -2.124 1.00 . A A . 47 VAL HB 1 1
12 24436 1 1 47 VAL HG11 H -9.321 15.648 -0.971 1.00 . A A . 47 VAL HG11 1 1
12 24437 1 1 47 VAL HG12 H -8.476 16.617 -2.180 1.00 . A A . 47 VAL HG12 1 1
12 24438 1 1 47 VAL HG13 H -8.950 14.960 -2.553 1.00 . A A . 47 VAL HG13 1 1
12 24439 1 1 47 VAL HG21 H -10.925 17.868 -1.080 1.00 . A A . 47 VAL HG21 1 1
12 24440 1 1 47 VAL HG22 H -11.688 18.182 -2.639 1.00 . A A . 47 VAL HG22 1 1
12 24441 1 1 47 VAL HG23 H -9.949 18.408 -2.447 1.00 . A A . 47 VAL HG23 1 1
12 24442 1 1 47 VAL N N -11.811 16.866 -4.641 1.00 . A A . 47 VAL N 1 1
12 24443 1 1 47 VAL O O -11.349 13.932 -3.858 1.00 . A A . 47 VAL O 1 1
12 24444 1 1 48 GLN C C -8.591 12.232 -5.087 1.00 . A A . 48 GLN C 1 1
12 24445 1 1 48 GLN CA C -9.680 12.976 -5.854 1.00 . A A . 48 GLN CA 1 1
12 24446 1 1 48 GLN CB C -9.397 12.915 -7.357 1.00 . A A . 48 GLN CB 1 1
12 24447 1 1 48 GLN CD C -11.759 12.550 -8.176 1.00 . A A . 48 GLN CD 1 1
12 24448 1 1 48 GLN CG C -10.345 12.004 -8.118 1.00 . A A . 48 GLN CG 1 1
12 24449 1 1 48 GLN H H -9.225 15.044 -5.850 1.00 . A A . 48 GLN H 1 1
12 24450 1 1 48 GLN HA H -10.630 12.499 -5.657 1.00 . A A . 48 GLN HA 1 1
12 24451 1 1 48 GLN HB2 H -9.479 13.909 -7.768 1.00 . A A . 48 GLN HB2 1 1
12 24452 1 1 48 GLN HB3 H -8.390 12.555 -7.506 1.00 . A A . 48 GLN HB3 1 1
12 24453 1 1 48 GLN HE21 H -11.067 14.356 -8.641 1.00 . A A . 48 GLN HE21 1 1
12 24454 1 1 48 GLN HE22 H -12.786 14.217 -8.520 1.00 . A A . 48 GLN HE22 1 1
12 24455 1 1 48 GLN HG2 H -9.980 11.888 -9.128 1.00 . A A . 48 GLN HG2 1 1
12 24456 1 1 48 GLN HG3 H -10.368 11.040 -7.631 1.00 . A A . 48 GLN HG3 1 1
12 24457 1 1 48 GLN N N -9.781 14.363 -5.415 1.00 . A A . 48 GLN N 1 1
12 24458 1 1 48 GLN NE2 N -11.883 13.837 -8.477 1.00 . A A . 48 GLN NE2 1 1
12 24459 1 1 48 GLN O O -8.866 11.572 -4.085 1.00 . A A . 48 GLN O 1 1
12 24460 1 1 48 GLN OE1 O -12.727 11.823 -7.955 1.00 . A A . 48 GLN OE1 1 1
12 24461 1 1 49 GLY C C -5.503 12.561 -3.954 1.00 . A A . 49 GLY C 1 1
12 24462 1 1 49 GLY CA C -6.246 11.662 -4.922 1.00 . A A . 49 GLY CA 1 1
12 24463 1 1 49 GLY H H -7.196 12.874 -6.374 1.00 . A A . 49 GLY H 1 1
12 24464 1 1 49 GLY HA2 H -6.625 10.806 -4.382 1.00 . A A . 49 GLY HA2 1 1
12 24465 1 1 49 GLY HA3 H -5.556 11.319 -5.679 1.00 . A A . 49 GLY HA3 1 1
12 24466 1 1 49 GLY N N -7.355 12.337 -5.570 1.00 . A A . 49 GLY N 1 1
12 24467 1 1 49 GLY O O -4.976 13.602 -4.343 1.00 . A A . 49 GLY O 1 1
12 24468 1 1 50 GLN C C -3.344 12.427 -1.476 1.00 . A A . 50 GLN C 1 1
12 24469 1 1 50 GLN CA C -4.771 12.928 -1.661 1.00 . A A . 50 GLN CA 1 1
12 24470 1 1 50 GLN CB C -5.530 12.850 -0.335 1.00 . A A . 50 GLN CB 1 1
12 24471 1 1 50 GLN CD C -7.516 11.394 0.225 1.00 . A A . 50 GLN CD 1 1
12 24472 1 1 50 GLN CG C -6.017 11.452 0.010 1.00 . A A . 50 GLN CG 1 1
12 24473 1 1 50 GLN H H -5.898 11.313 -2.441 1.00 . A A . 50 GLN H 1 1
12 24474 1 1 50 GLN HA H -4.738 13.955 -1.989 1.00 . A A . 50 GLN HA 1 1
12 24475 1 1 50 GLN HB2 H -4.879 13.188 0.458 1.00 . A A . 50 GLN HB2 1 1
12 24476 1 1 50 GLN HB3 H -6.388 13.504 -0.386 1.00 . A A . 50 GLN HB3 1 1
12 24477 1 1 50 GLN HE21 H -7.827 11.688 -1.716 1.00 . A A . 50 GLN HE21 1 1
12 24478 1 1 50 GLN HE22 H -9.246 11.515 -0.746 1.00 . A A . 50 GLN HE22 1 1
12 24479 1 1 50 GLN HG2 H -5.758 10.784 -0.798 1.00 . A A . 50 GLN HG2 1 1
12 24480 1 1 50 GLN HG3 H -5.525 11.126 0.916 1.00 . A A . 50 GLN HG3 1 1
12 24481 1 1 50 GLN N N -5.460 12.155 -2.689 1.00 . A A . 50 GLN N 1 1
12 24482 1 1 50 GLN NE2 N -8.273 11.548 -0.855 1.00 . A A . 50 GLN NE2 1 1
12 24483 1 1 50 GLN O O -2.952 11.413 -2.054 1.00 . A A . 50 GLN O 1 1
12 24484 1 1 50 GLN OE1 O -7.988 11.214 1.347 1.00 . A A . 50 GLN OE1 1 1
12 24485 1 1 51 GLU C C -1.075 11.872 0.814 1.00 . A A . 51 GLU C 1 1
12 24486 1 1 51 GLU CA C -1.181 12.780 -0.412 1.00 . A A . 51 GLU CA 1 1
12 24487 1 1 51 GLU CB C -0.326 14.033 -0.208 1.00 . A A . 51 GLU CB 1 1
12 24488 1 1 51 GLU CD C -0.021 16.087 1.232 1.00 . A A . 51 GLU CD 1 1
12 24489 1 1 51 GLU CG C -1.006 15.107 0.628 1.00 . A A . 51 GLU CG 1 1
12 24490 1 1 51 GLU H H -2.939 13.946 -0.243 1.00 . A A . 51 GLU H 1 1
12 24491 1 1 51 GLU HA H -0.815 12.242 -1.275 1.00 . A A . 51 GLU HA 1 1
12 24492 1 1 51 GLU HB2 H 0.592 13.752 0.285 1.00 . A A . 51 GLU HB2 1 1
12 24493 1 1 51 GLU HB3 H -0.092 14.455 -1.175 1.00 . A A . 51 GLU HB3 1 1
12 24494 1 1 51 GLU HG2 H -1.694 15.653 0.000 1.00 . A A . 51 GLU HG2 1 1
12 24495 1 1 51 GLU HG3 H -1.552 14.630 1.428 1.00 . A A . 51 GLU HG3 1 1
12 24496 1 1 51 GLU N N -2.569 13.148 -0.672 1.00 . A A . 51 GLU N 1 1
12 24497 1 1 51 GLU O O -1.208 12.332 1.948 1.00 . A A . 51 GLU O 1 1
12 24498 1 1 51 GLU OE1 O 0.766 15.673 2.111 1.00 . A A . 51 GLU OE1 1 1
12 24499 1 1 51 GLU OE2 O -0.034 17.269 0.829 1.00 . A A . 51 GLU OE2 1 1
12 24500 1 1 52 PRO C C 0.674 9.635 2.344 1.00 . A A . 52 PRO C 1 1
12 24501 1 1 52 PRO CA C -0.707 9.601 1.697 1.00 . A A . 52 PRO CA 1 1
12 24502 1 1 52 PRO CB C -0.939 8.263 1.000 1.00 . A A . 52 PRO CB 1 1
12 24503 1 1 52 PRO CD C -0.657 9.921 -0.715 1.00 . A A . 52 PRO CD 1 1
12 24504 1 1 52 PRO CG C -0.424 8.468 -0.383 1.00 . A A . 52 PRO CG 1 1
12 24505 1 1 52 PRO HA H -1.463 9.757 2.451 1.00 . A A . 52 PRO HA 1 1
12 24506 1 1 52 PRO HB2 H -0.395 7.485 1.514 1.00 . A A . 52 PRO HB2 1 1
12 24507 1 1 52 PRO HB3 H -1.995 8.033 1.000 1.00 . A A . 52 PRO HB3 1 1
12 24508 1 1 52 PRO HD2 H 0.199 10.331 -1.233 1.00 . A A . 52 PRO HD2 1 1
12 24509 1 1 52 PRO HD3 H -1.547 10.031 -1.317 1.00 . A A . 52 PRO HD3 1 1
12 24510 1 1 52 PRO HG2 H 0.632 8.243 -0.417 1.00 . A A . 52 PRO HG2 1 1
12 24511 1 1 52 PRO HG3 H -0.964 7.837 -1.073 1.00 . A A . 52 PRO HG3 1 1
12 24512 1 1 52 PRO N N -0.830 10.564 0.604 1.00 . A A . 52 PRO N 1 1
12 24513 1 1 52 PRO O O 1.589 10.288 1.841 1.00 . A A . 52 PRO O 1 1
12 24514 1 1 53 LEU C C 2.870 7.628 3.814 1.00 . A A . 53 LEU C 1 1
12 24515 1 1 53 LEU CA C 2.088 8.883 4.175 1.00 . A A . 53 LEU CA 1 1
12 24516 1 1 53 LEU CB C 1.856 8.928 5.685 1.00 . A A . 53 LEU CB 1 1
12 24517 1 1 53 LEU CD1 C 2.171 11.010 7.048 1.00 . A A . 53 LEU CD1 1 1
12 24518 1 1 53 LEU CD2 C 3.515 8.973 7.570 1.00 . A A . 53 LEU CD2 1 1
12 24519 1 1 53 LEU CG C 2.856 9.784 6.467 1.00 . A A . 53 LEU CG 1 1
12 24520 1 1 53 LEU H H 0.052 8.431 3.815 1.00 . A A . 53 LEU H 1 1
12 24521 1 1 53 LEU HA H 2.665 9.748 3.881 1.00 . A A . 53 LEU HA 1 1
12 24522 1 1 53 LEU HB2 H 0.865 9.317 5.863 1.00 . A A . 53 LEU HB2 1 1
12 24523 1 1 53 LEU HB3 H 1.901 7.914 6.062 1.00 . A A . 53 LEU HB3 1 1
12 24524 1 1 53 LEU HD11 H 2.644 11.902 6.667 1.00 . A A . 53 LEU HD11 1 1
12 24525 1 1 53 LEU HD12 H 2.252 10.990 8.124 1.00 . A A . 53 LEU HD12 1 1
12 24526 1 1 53 LEU HD13 H 1.128 11.008 6.766 1.00 . A A . 53 LEU HD13 1 1
12 24527 1 1 53 LEU HD21 H 4.263 9.577 8.063 1.00 . A A . 53 LEU HD21 1 1
12 24528 1 1 53 LEU HD22 H 3.982 8.098 7.145 1.00 . A A . 53 LEU HD22 1 1
12 24529 1 1 53 LEU HD23 H 2.767 8.669 8.290 1.00 . A A . 53 LEU HD23 1 1
12 24530 1 1 53 LEU HG H 3.631 10.123 5.795 1.00 . A A . 53 LEU HG 1 1
12 24531 1 1 53 LEU N N 0.817 8.931 3.462 1.00 . A A . 53 LEU N 1 1
12 24532 1 1 53 LEU O O 2.287 6.584 3.518 1.00 . A A . 53 LEU O 1 1
12 24533 1 1 54 THR C C 6.504 6.939 3.910 1.00 . A A . 54 THR C 1 1
12 24534 1 1 54 THR CA C 5.065 6.613 3.535 1.00 . A A . 54 THR CA 1 1
12 24535 1 1 54 THR CB C 4.977 6.248 2.051 1.00 . A A . 54 THR CB 1 1
12 24536 1 1 54 THR CG2 C 4.306 4.915 1.806 1.00 . A A . 54 THR CG2 1 1
12 24537 1 1 54 THR H H 4.594 8.595 4.095 1.00 . A A . 54 THR H 1 1
12 24538 1 1 54 THR HA H 4.735 5.770 4.124 1.00 . A A . 54 THR HA 1 1
12 24539 1 1 54 THR HB H 5.975 6.192 1.644 1.00 . A A . 54 THR HB 1 1
12 24540 1 1 54 THR HG1 H 3.552 6.815 0.832 1.00 . A A . 54 THR HG1 1 1
12 24541 1 1 54 THR HG21 H 4.087 4.809 0.754 1.00 . A A . 54 THR HG21 1 1
12 24542 1 1 54 THR HG22 H 3.387 4.865 2.372 1.00 . A A . 54 THR HG22 1 1
12 24543 1 1 54 THR HG23 H 4.964 4.116 2.117 1.00 . A A . 54 THR HG23 1 1
12 24544 1 1 54 THR N N 4.192 7.738 3.841 1.00 . A A . 54 THR N 1 1
12 24545 1 1 54 THR O O 6.757 7.879 4.664 1.00 . A A . 54 THR O 1 1
12 24546 1 1 54 THR OG1 O 4.257 7.234 1.331 1.00 . A A . 54 THR OG1 1 1
12 24547 1 1 55 ALA C C 9.309 7.766 3.310 1.00 . A A . 55 ALA C 1 1
12 24548 1 1 55 ALA CA C 8.852 6.360 3.682 1.00 . A A . 55 ALA CA 1 1
12 24549 1 1 55 ALA CB C 9.693 5.322 2.964 1.00 . A A . 55 ALA CB 1 1
12 24550 1 1 55 ALA H H 7.176 5.423 2.795 1.00 . A A . 55 ALA H 1 1
12 24551 1 1 55 ALA HA H 8.984 6.218 4.745 1.00 . A A . 55 ALA HA 1 1
12 24552 1 1 55 ALA HB1 H 10.685 5.306 3.388 1.00 . A A . 55 ALA HB1 1 1
12 24553 1 1 55 ALA HB2 H 9.752 5.568 1.914 1.00 . A A . 55 ALA HB2 1 1
12 24554 1 1 55 ALA HB3 H 9.235 4.350 3.082 1.00 . A A . 55 ALA HB3 1 1
12 24555 1 1 55 ALA N N 7.441 6.162 3.382 1.00 . A A . 55 ALA N 1 1
12 24556 1 1 55 ALA O O 10.082 8.386 4.040 1.00 . A A . 55 ALA O 1 1
12 24557 1 1 56 SER C C 8.787 10.644 2.754 1.00 . A A . 56 SER C 1 1
12 24558 1 1 56 SER CA C 9.189 9.601 1.717 1.00 . A A . 56 SER CA 1 1
12 24559 1 1 56 SER CB C 8.518 9.907 0.378 1.00 . A A . 56 SER CB 1 1
12 24560 1 1 56 SER H H 8.217 7.722 1.634 1.00 . A A . 56 SER H 1 1
12 24561 1 1 56 SER HA H 10.262 9.634 1.589 1.00 . A A . 56 SER HA 1 1
12 24562 1 1 56 SER HB2 H 7.457 9.717 0.458 1.00 . A A . 56 SER HB2 1 1
12 24563 1 1 56 SER HB3 H 8.680 10.944 0.128 1.00 . A A . 56 SER HB3 1 1
12 24564 1 1 56 SER HG H 8.537 9.227 -1.458 1.00 . A A . 56 SER HG 1 1
12 24565 1 1 56 SER N N 8.832 8.262 2.173 1.00 . A A . 56 SER N 1 1
12 24566 1 1 56 SER O O 9.567 11.536 3.088 1.00 . A A . 56 SER O 1 1
12 24567 1 1 56 SER OG O 9.049 9.099 -0.655 1.00 . A A . 56 SER OG 1 1
12 24568 1 1 57 MET C C 7.942 11.358 5.532 1.00 . A A . 57 MET C 1 1
12 24569 1 1 57 MET CA C 7.067 11.427 4.289 1.00 . A A . 57 MET CA 1 1
12 24570 1 1 57 MET CB C 5.623 11.074 4.652 1.00 . A A . 57 MET CB 1 1
12 24571 1 1 57 MET CE C 5.080 10.373 1.228 1.00 . A A . 57 MET CE 1 1
12 24572 1 1 57 MET CG C 4.585 11.594 3.666 1.00 . A A . 57 MET CG 1 1
12 24573 1 1 57 MET H H 6.999 9.775 2.968 1.00 . A A . 57 MET H 1 1
12 24574 1 1 57 MET HA H 7.100 12.430 3.889 1.00 . A A . 57 MET HA 1 1
12 24575 1 1 57 MET HB2 H 5.531 9.998 4.702 1.00 . A A . 57 MET HB2 1 1
12 24576 1 1 57 MET HB3 H 5.402 11.488 5.625 1.00 . A A . 57 MET HB3 1 1
12 24577 1 1 57 MET HE1 H 5.681 10.353 0.332 1.00 . A A . 57 MET HE1 1 1
12 24578 1 1 57 MET HE2 H 4.042 10.223 0.970 1.00 . A A . 57 MET HE2 1 1
12 24579 1 1 57 MET HE3 H 5.403 9.589 1.897 1.00 . A A . 57 MET HE3 1 1
12 24580 1 1 57 MET HG2 H 3.816 10.844 3.553 1.00 . A A . 57 MET HG2 1 1
12 24581 1 1 57 MET HG3 H 4.148 12.496 4.067 1.00 . A A . 57 MET HG3 1 1
12 24582 1 1 57 MET N N 7.567 10.515 3.268 1.00 . A A . 57 MET N 1 1
12 24583 1 1 57 MET O O 8.273 12.379 6.133 1.00 . A A . 57 MET O 1 1
12 24584 1 1 57 MET SD S 5.269 11.961 2.037 1.00 . A A . 57 MET SD 1 1
12 24585 1 1 58 LEU C C 10.496 10.658 6.902 1.00 . A A . 58 LEU C 1 1
12 24586 1 1 58 LEU CA C 9.177 9.912 7.059 1.00 . A A . 58 LEU CA 1 1
12 24587 1 1 58 LEU CB C 9.455 8.413 7.217 1.00 . A A . 58 LEU CB 1 1
12 24588 1 1 58 LEU CD1 C 7.055 8.376 8.041 1.00 . A A . 58 LEU CD1 1 1
12 24589 1 1 58 LEU CD2 C 8.052 6.355 6.955 1.00 . A A . 58 LEU CD2 1 1
12 24590 1 1 58 LEU CG C 8.329 7.565 7.834 1.00 . A A . 58 LEU CG 1 1
12 24591 1 1 58 LEU H H 8.026 9.369 5.370 1.00 . A A . 58 LEU H 1 1
12 24592 1 1 58 LEU HA H 8.665 10.278 7.936 1.00 . A A . 58 LEU HA 1 1
12 24593 1 1 58 LEU HB2 H 9.670 8.011 6.238 1.00 . A A . 58 LEU HB2 1 1
12 24594 1 1 58 LEU HB3 H 10.334 8.297 7.832 1.00 . A A . 58 LEU HB3 1 1
12 24595 1 1 58 LEU HD11 H 7.263 9.215 8.690 1.00 . A A . 58 LEU HD11 1 1
12 24596 1 1 58 LEU HD12 H 6.298 7.751 8.493 1.00 . A A . 58 LEU HD12 1 1
12 24597 1 1 58 LEU HD13 H 6.699 8.738 7.088 1.00 . A A . 58 LEU HD13 1 1
12 24598 1 1 58 LEU HD21 H 7.636 5.560 7.557 1.00 . A A . 58 LEU HD21 1 1
12 24599 1 1 58 LEU HD22 H 8.977 6.017 6.504 1.00 . A A . 58 LEU HD22 1 1
12 24600 1 1 58 LEU HD23 H 7.351 6.624 6.180 1.00 . A A . 58 LEU HD23 1 1
12 24601 1 1 58 LEU HG H 8.651 7.205 8.800 1.00 . A A . 58 LEU HG 1 1
12 24602 1 1 58 LEU N N 8.320 10.138 5.902 1.00 . A A . 58 LEU N 1 1
12 24603 1 1 58 LEU O O 10.956 11.340 7.819 1.00 . A A . 58 LEU O 1 1
12 24604 1 1 59 ALA C C 12.217 12.683 5.353 1.00 . A A . 59 ALA C 1 1
12 24605 1 1 59 ALA CA C 12.370 11.168 5.425 1.00 . A A . 59 ALA CA 1 1
12 24606 1 1 59 ALA CB C 12.936 10.630 4.120 1.00 . A A . 59 ALA CB 1 1
12 24607 1 1 59 ALA H H 10.676 9.958 5.042 1.00 . A A . 59 ALA H 1 1
12 24608 1 1 59 ALA HA H 13.063 10.923 6.217 1.00 . A A . 59 ALA HA 1 1
12 24609 1 1 59 ALA HB1 H 12.146 10.567 3.385 1.00 . A A . 59 ALA HB1 1 1
12 24610 1 1 59 ALA HB2 H 13.351 9.647 4.287 1.00 . A A . 59 ALA HB2 1 1
12 24611 1 1 59 ALA HB3 H 13.709 11.293 3.762 1.00 . A A . 59 ALA HB3 1 1
12 24612 1 1 59 ALA N N 11.098 10.520 5.725 1.00 . A A . 59 ALA N 1 1
12 24613 1 1 59 ALA O O 13.207 13.413 5.290 1.00 . A A . 59 ALA O 1 1
12 24614 1 1 60 SER C C 10.799 15.224 6.661 1.00 . A A . 60 SER C 1 1
12 24615 1 1 60 SER CA C 10.693 14.579 5.284 1.00 . A A . 60 SER CA 1 1
12 24616 1 1 60 SER CB C 9.298 14.820 4.704 1.00 . A A . 60 SER CB 1 1
12 24617 1 1 60 SER H H 10.225 12.517 5.404 1.00 . A A . 60 SER H 1 1
12 24618 1 1 60 SER HA H 11.427 15.029 4.633 1.00 . A A . 60 SER HA 1 1
12 24619 1 1 60 SER HB2 H 9.239 14.381 3.719 1.00 . A A . 60 SER HB2 1 1
12 24620 1 1 60 SER HB3 H 8.560 14.364 5.347 1.00 . A A . 60 SER HB3 1 1
12 24621 1 1 60 SER HG H 9.277 16.522 3.734 1.00 . A A . 60 SER HG 1 1
12 24622 1 1 60 SER N N 10.973 13.149 5.353 1.00 . A A . 60 SER N 1 1
12 24623 1 1 60 SER O O 10.730 16.446 6.791 1.00 . A A . 60 SER O 1 1
12 24624 1 1 60 SER OG O 9.020 16.206 4.603 1.00 . A A . 60 SER OG 1 1
12 24625 1 1 61 ALA C C 12.246 14.219 9.801 1.00 . A A . 61 ALA C 1 1
12 24626 1 1 61 ALA CA C 11.088 14.890 9.056 1.00 . A A . 61 ALA CA 1 1
12 24627 1 1 61 ALA CB C 9.781 14.670 9.804 1.00 . A A . 61 ALA CB 1 1
12 24628 1 1 61 ALA H H 11.018 13.431 7.522 1.00 . A A . 61 ALA H 1 1
12 24629 1 1 61 ALA HA H 11.272 15.953 9.011 1.00 . A A . 61 ALA HA 1 1
12 24630 1 1 61 ALA HB1 H 9.877 13.810 10.450 1.00 . A A . 61 ALA HB1 1 1
12 24631 1 1 61 ALA HB2 H 8.985 14.500 9.094 1.00 . A A . 61 ALA HB2 1 1
12 24632 1 1 61 ALA HB3 H 9.554 15.543 10.398 1.00 . A A . 61 ALA HB3 1 1
12 24633 1 1 61 ALA N N 10.972 14.396 7.688 1.00 . A A . 61 ALA N 1 1
12 24634 1 1 61 ALA O O 12.049 13.651 10.876 1.00 . A A . 61 ALA O 1 1
12 24635 1 1 62 PRO C C 14.880 14.135 11.335 1.00 . A A . 62 PRO C 1 1
12 24636 1 1 62 PRO CA C 14.656 13.678 9.885 1.00 . A A . 62 PRO CA 1 1
12 24637 1 1 62 PRO CB C 15.819 14.108 8.985 1.00 . A A . 62 PRO CB 1 1
12 24638 1 1 62 PRO CD C 13.819 14.940 7.972 1.00 . A A . 62 PRO CD 1 1
12 24639 1 1 62 PRO CG C 15.191 14.402 7.667 1.00 . A A . 62 PRO CG 1 1
12 24640 1 1 62 PRO HA H 14.579 12.600 9.870 1.00 . A A . 62 PRO HA 1 1
12 24641 1 1 62 PRO HB2 H 16.293 14.985 9.401 1.00 . A A . 62 PRO HB2 1 1
12 24642 1 1 62 PRO HB3 H 16.537 13.305 8.911 1.00 . A A . 62 PRO HB3 1 1
12 24643 1 1 62 PRO HD2 H 13.850 16.014 8.078 1.00 . A A . 62 PRO HD2 1 1
12 24644 1 1 62 PRO HD3 H 13.121 14.655 7.199 1.00 . A A . 62 PRO HD3 1 1
12 24645 1 1 62 PRO HG2 H 15.773 15.141 7.137 1.00 . A A . 62 PRO HG2 1 1
12 24646 1 1 62 PRO HG3 H 15.115 13.494 7.087 1.00 . A A . 62 PRO HG3 1 1
12 24647 1 1 62 PRO N N 13.479 14.294 9.257 1.00 . A A . 62 PRO N 1 1
12 24648 1 1 62 PRO O O 15.054 13.299 12.222 1.00 . A A . 62 PRO O 1 1
12 24649 1 1 63 PRO C C 13.812 16.068 13.777 1.00 . A A . 63 PRO C 1 1
12 24650 1 1 63 PRO CA C 15.100 15.973 12.965 1.00 . A A . 63 PRO CA 1 1
12 24651 1 1 63 PRO CB C 15.666 17.364 12.699 1.00 . A A . 63 PRO CB 1 1
12 24652 1 1 63 PRO CD C 14.693 16.565 10.648 1.00 . A A . 63 PRO CD 1 1
12 24653 1 1 63 PRO CG C 14.975 17.810 11.455 1.00 . A A . 63 PRO CG 1 1
12 24654 1 1 63 PRO HA H 15.825 15.380 13.503 1.00 . A A . 63 PRO HA 1 1
12 24655 1 1 63 PRO HB2 H 15.442 18.013 13.532 1.00 . A A . 63 PRO HB2 1 1
12 24656 1 1 63 PRO HB3 H 16.735 17.301 12.558 1.00 . A A . 63 PRO HB3 1 1
12 24657 1 1 63 PRO HD2 H 13.679 16.580 10.275 1.00 . A A . 63 PRO HD2 1 1
12 24658 1 1 63 PRO HD3 H 15.394 16.481 9.830 1.00 . A A . 63 PRO HD3 1 1
12 24659 1 1 63 PRO HG2 H 14.051 18.307 11.708 1.00 . A A . 63 PRO HG2 1 1
12 24660 1 1 63 PRO HG3 H 15.618 18.477 10.899 1.00 . A A . 63 PRO HG3 1 1
12 24661 1 1 63 PRO N N 14.879 15.461 11.614 1.00 . A A . 63 PRO N 1 1
12 24662 1 1 63 PRO O O 13.843 16.354 14.974 1.00 . A A . 63 PRO O 1 1
12 24663 1 1 64 GLN C C 10.921 14.529 14.247 1.00 . A A . 64 GLN C 1 1
12 24664 1 1 64 GLN CA C 11.383 15.908 13.781 1.00 . A A . 64 GLN CA 1 1
12 24665 1 1 64 GLN CB C 10.341 16.518 12.840 1.00 . A A . 64 GLN CB 1 1
12 24666 1 1 64 GLN CD C 9.026 18.104 14.305 1.00 . A A . 64 GLN CD 1 1
12 24667 1 1 64 GLN CG C 9.010 16.810 13.514 1.00 . A A . 64 GLN CG 1 1
12 24668 1 1 64 GLN H H 12.718 15.617 12.164 1.00 . A A . 64 GLN H 1 1
12 24669 1 1 64 GLN HA H 11.490 16.547 14.646 1.00 . A A . 64 GLN HA 1 1
12 24670 1 1 64 GLN HB2 H 10.731 17.445 12.443 1.00 . A A . 64 GLN HB2 1 1
12 24671 1 1 64 GLN HB3 H 10.165 15.833 12.024 1.00 . A A . 64 GLN HB3 1 1
12 24672 1 1 64 GLN HE21 H 7.637 18.878 13.111 1.00 . A A . 64 GLN HE21 1 1
12 24673 1 1 64 GLN HE22 H 8.188 19.906 14.385 1.00 . A A . 64 GLN HE22 1 1
12 24674 1 1 64 GLN HG2 H 8.245 16.879 12.755 1.00 . A A . 64 GLN HG2 1 1
12 24675 1 1 64 GLN HG3 H 8.778 15.999 14.188 1.00 . A A . 64 GLN HG3 1 1
12 24676 1 1 64 GLN N N 12.681 15.835 13.120 1.00 . A A . 64 GLN N 1 1
12 24677 1 1 64 GLN NE2 N 8.200 19.059 13.892 1.00 . A A . 64 GLN NE2 1 1
12 24678 1 1 64 GLN O O 11.104 14.164 15.409 1.00 . A A . 64 GLN O 1 1
12 24679 1 1 64 GLN OE1 O 9.769 18.242 15.276 1.00 . A A . 64 GLN OE1 1 1
12 24680 1 1 65 GLU C C 10.717 11.355 13.087 1.00 . A A . 65 GLU C 1 1
12 24681 1 1 65 GLU CA C 9.814 12.440 13.663 1.00 . A A . 65 GLU CA 1 1
12 24682 1 1 65 GLU CB C 8.384 12.267 13.141 1.00 . A A . 65 GLU CB 1 1
12 24683 1 1 65 GLU CD C 6.409 13.673 13.851 1.00 . A A . 65 GLU CD 1 1
12 24684 1 1 65 GLU CG C 7.632 13.577 12.962 1.00 . A A . 65 GLU CG 1 1
12 24685 1 1 65 GLU H H 10.191 14.119 12.429 1.00 . A A . 65 GLU H 1 1
12 24686 1 1 65 GLU HA H 9.806 12.345 14.739 1.00 . A A . 65 GLU HA 1 1
12 24687 1 1 65 GLU HB2 H 8.422 11.766 12.185 1.00 . A A . 65 GLU HB2 1 1
12 24688 1 1 65 GLU HB3 H 7.831 11.653 13.837 1.00 . A A . 65 GLU HB3 1 1
12 24689 1 1 65 GLU HG2 H 8.298 14.394 13.200 1.00 . A A . 65 GLU HG2 1 1
12 24690 1 1 65 GLU HG3 H 7.317 13.659 11.932 1.00 . A A . 65 GLU HG3 1 1
12 24691 1 1 65 GLU N N 10.315 13.771 13.338 1.00 . A A . 65 GLU N 1 1
12 24692 1 1 65 GLU O O 11.629 10.880 13.762 1.00 . A A . 65 GLU O 1 1
12 24693 1 1 65 GLU OE1 O 6.555 13.512 15.082 1.00 . A A . 65 GLU OE1 1 1
12 24694 1 1 65 GLU OE2 O 5.305 13.912 13.320 1.00 . A A . 65 GLU OE2 1 1
12 24695 1 1 66 GLN C C 10.848 8.554 11.711 1.00 . A A . 66 GLN C 1 1
12 24696 1 1 66 GLN CA C 11.209 9.926 11.151 1.00 . A A . 66 GLN CA 1 1
12 24697 1 1 66 GLN CB C 12.716 10.170 11.266 1.00 . A A . 66 GLN CB 1 1
12 24698 1 1 66 GLN CD C 14.902 10.139 9.998 1.00 . A A . 66 GLN CD 1 1
12 24699 1 1 66 GLN CG C 13.404 10.361 9.924 1.00 . A A . 66 GLN CG 1 1
12 24700 1 1 66 GLN H H 9.700 11.390 11.367 1.00 . A A . 66 GLN H 1 1
12 24701 1 1 66 GLN HA H 10.933 9.953 10.107 1.00 . A A . 66 GLN HA 1 1
12 24702 1 1 66 GLN HB2 H 12.881 11.057 11.861 1.00 . A A . 66 GLN HB2 1 1
12 24703 1 1 66 GLN HB3 H 13.169 9.325 11.763 1.00 . A A . 66 GLN HB3 1 1
12 24704 1 1 66 GLN HE21 H 15.001 9.978 8.019 1.00 . A A . 66 GLN HE21 1 1
12 24705 1 1 66 GLN HE22 H 16.501 9.815 8.861 1.00 . A A . 66 GLN HE22 1 1
12 24706 1 1 66 GLN HG2 H 12.986 9.660 9.217 1.00 . A A . 66 GLN HG2 1 1
12 24707 1 1 66 GLN HG3 H 13.222 11.369 9.582 1.00 . A A . 66 GLN HG3 1 1
12 24708 1 1 66 GLN N N 10.451 10.974 11.834 1.00 . A A . 66 GLN N 1 1
12 24709 1 1 66 GLN NE2 N 15.531 9.959 8.842 1.00 . A A . 66 GLN NE2 1 1
12 24710 1 1 66 GLN O O 10.302 7.707 11.003 1.00 . A A . 66 GLN O 1 1
12 24711 1 1 66 GLN OE1 O 15.489 10.132 11.081 1.00 . A A . 66 GLN OE1 1 1
12 24712 1 1 67 LYS C C 9.714 7.296 14.693 1.00 . A A . 67 LYS C 1 1
12 24713 1 1 67 LYS CA C 10.815 7.099 13.658 1.00 . A A . 67 LYS CA 1 1
12 24714 1 1 67 LYS CB C 12.063 6.525 14.327 1.00 . A A . 67 LYS CB 1 1
12 24715 1 1 67 LYS CD C 14.199 6.998 15.565 1.00 . A A . 67 LYS CD 1 1
12 24716 1 1 67 LYS CE C 15.320 7.977 15.256 1.00 . A A . 67 LYS CE 1 1
12 24717 1 1 67 LYS CG C 12.846 7.544 15.138 1.00 . A A . 67 LYS CG 1 1
12 24718 1 1 67 LYS H H 11.556 9.068 13.501 1.00 . A A . 67 LYS H 1 1
12 24719 1 1 67 LYS HA H 10.467 6.404 12.907 1.00 . A A . 67 LYS HA 1 1
12 24720 1 1 67 LYS HB2 H 11.766 5.722 14.987 1.00 . A A . 67 LYS HB2 1 1
12 24721 1 1 67 LYS HB3 H 12.710 6.129 13.563 1.00 . A A . 67 LYS HB3 1 1
12 24722 1 1 67 LYS HD2 H 14.181 6.810 16.629 1.00 . A A . 67 LYS HD2 1 1
12 24723 1 1 67 LYS HD3 H 14.386 6.074 15.037 1.00 . A A . 67 LYS HD3 1 1
12 24724 1 1 67 LYS HE2 H 14.904 8.827 14.737 1.00 . A A . 67 LYS HE2 1 1
12 24725 1 1 67 LYS HE3 H 15.761 8.304 16.187 1.00 . A A . 67 LYS HE3 1 1
12 24726 1 1 67 LYS HG2 H 12.999 8.427 14.535 1.00 . A A . 67 LYS HG2 1 1
12 24727 1 1 67 LYS HG3 H 12.278 7.803 16.019 1.00 . A A . 67 LYS HG3 1 1
12 24728 1 1 67 LYS HZ1 H 15.967 6.619 13.808 1.00 . A A . 67 LYS HZ1 1 1
12 24729 1 1 67 LYS HZ2 H 17.114 6.938 15.010 1.00 . A A . 67 LYS HZ2 1 1
12 24730 1 1 67 LYS HZ3 H 16.814 8.083 13.801 1.00 . A A . 67 LYS HZ3 1 1
12 24731 1 1 67 LYS N N 11.130 8.354 12.991 1.00 . A A . 67 LYS N 1 1
12 24732 1 1 67 LYS NZ N 16.379 7.361 14.410 1.00 . A A . 67 LYS NZ 1 1
12 24733 1 1 67 LYS O O 9.589 6.514 15.636 1.00 . A A . 67 LYS O 1 1
12 24734 1 1 68 GLN C C 6.462 8.562 14.716 1.00 . A A . 68 GLN C 1 1
12 24735 1 1 68 GLN CA C 7.814 8.629 15.420 1.00 . A A . 68 GLN CA 1 1
12 24736 1 1 68 GLN CB C 8.005 10.015 16.042 1.00 . A A . 68 GLN CB 1 1
12 24737 1 1 68 GLN CD C 9.317 10.684 18.094 1.00 . A A . 68 GLN CD 1 1
12 24738 1 1 68 GLN CG C 9.382 10.224 16.651 1.00 . A A . 68 GLN CG 1 1
12 24739 1 1 68 GLN H H 9.057 8.926 13.733 1.00 . A A . 68 GLN H 1 1
12 24740 1 1 68 GLN HA H 7.834 7.887 16.204 1.00 . A A . 68 GLN HA 1 1
12 24741 1 1 68 GLN HB2 H 7.855 10.762 15.278 1.00 . A A . 68 GLN HB2 1 1
12 24742 1 1 68 GLN HB3 H 7.268 10.153 16.818 1.00 . A A . 68 GLN HB3 1 1
12 24743 1 1 68 GLN HE21 H 9.789 8.858 18.723 1.00 . A A . 68 GLN HE21 1 1
12 24744 1 1 68 GLN HE22 H 9.540 10.037 19.961 1.00 . A A . 68 GLN HE22 1 1
12 24745 1 1 68 GLN HG2 H 9.926 9.292 16.610 1.00 . A A . 68 GLN HG2 1 1
12 24746 1 1 68 GLN HG3 H 9.906 10.972 16.074 1.00 . A A . 68 GLN HG3 1 1
12 24747 1 1 68 GLN N N 8.906 8.335 14.501 1.00 . A A . 68 GLN N 1 1
12 24748 1 1 68 GLN NE2 N 9.575 9.767 19.020 1.00 . A A . 68 GLN NE2 1 1
12 24749 1 1 68 GLN O O 5.555 7.859 15.163 1.00 . A A . 68 GLN O 1 1
12 24750 1 1 68 GLN OE1 O 9.038 11.850 18.375 1.00 . A A . 68 GLN OE1 1 1
12 24751 1 1 69 MET C C 4.901 8.163 11.944 1.00 . A A . 69 MET C 1 1
12 24752 1 1 69 MET CA C 5.071 9.359 12.880 1.00 . A A . 69 MET CA 1 1
12 24753 1 1 69 MET CB C 4.987 10.661 12.079 1.00 . A A . 69 MET CB 1 1
12 24754 1 1 69 MET CE C 7.088 12.278 8.906 1.00 . A A . 69 MET CE 1 1
12 24755 1 1 69 MET CG C 6.028 10.773 10.978 1.00 . A A . 69 MET CG 1 1
12 24756 1 1 69 MET H H 7.080 9.858 13.324 1.00 . A A . 69 MET H 1 1
12 24757 1 1 69 MET HA H 4.268 9.345 13.601 1.00 . A A . 69 MET HA 1 1
12 24758 1 1 69 MET HB2 H 4.008 10.727 11.626 1.00 . A A . 69 MET HB2 1 1
12 24759 1 1 69 MET HB3 H 5.117 11.494 12.754 1.00 . A A . 69 MET HB3 1 1
12 24760 1 1 69 MET HE1 H 7.466 11.424 8.363 1.00 . A A . 69 MET HE1 1 1
12 24761 1 1 69 MET HE2 H 7.787 12.549 9.683 1.00 . A A . 69 MET HE2 1 1
12 24762 1 1 69 MET HE3 H 6.963 13.110 8.228 1.00 . A A . 69 MET HE3 1 1
12 24763 1 1 69 MET HG2 H 6.943 11.160 11.405 1.00 . A A . 69 MET HG2 1 1
12 24764 1 1 69 MET HG3 H 6.211 9.790 10.571 1.00 . A A . 69 MET HG3 1 1
12 24765 1 1 69 MET N N 6.328 9.307 13.622 1.00 . A A . 69 MET N 1 1
12 24766 1 1 69 MET O O 3.925 8.093 11.196 1.00 . A A . 69 MET O 1 1
12 24767 1 1 69 MET SD S 5.508 11.865 9.641 1.00 . A A . 69 MET SD 1 1
12 24768 1 1 70 LEU C C 4.560 5.177 11.499 1.00 . A A . 70 LEU C 1 1
12 24769 1 1 70 LEU CA C 5.760 6.039 11.126 1.00 . A A . 70 LEU CA 1 1
12 24770 1 1 70 LEU CB C 7.037 5.183 11.188 1.00 . A A . 70 LEU CB 1 1
12 24771 1 1 70 LEU CD1 C 7.306 5.521 13.679 1.00 . A A . 70 LEU CD1 1 1
12 24772 1 1 70 LEU CD2 C 9.102 4.412 12.364 1.00 . A A . 70 LEU CD2 1 1
12 24773 1 1 70 LEU CG C 8.016 5.472 12.336 1.00 . A A . 70 LEU CG 1 1
12 24774 1 1 70 LEU H H 6.597 7.322 12.597 1.00 . A A . 70 LEU H 1 1
12 24775 1 1 70 LEU HA H 5.625 6.386 10.111 1.00 . A A . 70 LEU HA 1 1
12 24776 1 1 70 LEU HB2 H 6.739 4.146 11.254 1.00 . A A . 70 LEU HB2 1 1
12 24777 1 1 70 LEU HB3 H 7.569 5.317 10.262 1.00 . A A . 70 LEU HB3 1 1
12 24778 1 1 70 LEU HD11 H 7.232 6.546 14.010 1.00 . A A . 70 LEU HD11 1 1
12 24779 1 1 70 LEU HD12 H 7.867 4.949 14.404 1.00 . A A . 70 LEU HD12 1 1
12 24780 1 1 70 LEU HD13 H 6.316 5.102 13.580 1.00 . A A . 70 LEU HD13 1 1
12 24781 1 1 70 LEU HD21 H 8.752 3.528 11.849 1.00 . A A . 70 LEU HD21 1 1
12 24782 1 1 70 LEU HD22 H 9.336 4.162 13.388 1.00 . A A . 70 LEU HD22 1 1
12 24783 1 1 70 LEU HD23 H 9.987 4.788 11.873 1.00 . A A . 70 LEU HD23 1 1
12 24784 1 1 70 LEU HG H 8.486 6.430 12.171 1.00 . A A . 70 LEU HG 1 1
12 24785 1 1 70 LEU N N 5.843 7.223 11.982 1.00 . A A . 70 LEU N 1 1
12 24786 1 1 70 LEU O O 3.862 4.662 10.627 1.00 . A A . 70 LEU O 1 1
12 24787 1 1 71 GLY C C 2.400 4.867 14.330 1.00 . A A . 71 GLY C 1 1
12 24788 1 1 71 GLY CA C 3.222 4.192 13.247 1.00 . A A . 71 GLY CA 1 1
12 24789 1 1 71 GLY H H 4.924 5.434 13.452 1.00 . A A . 71 GLY H 1 1
12 24790 1 1 71 GLY HA2 H 2.586 3.989 12.402 1.00 . A A . 71 GLY HA2 1 1
12 24791 1 1 71 GLY HA3 H 3.600 3.253 13.625 1.00 . A A . 71 GLY HA3 1 1
12 24792 1 1 71 GLY N N 4.336 5.004 12.798 1.00 . A A . 71 GLY N 1 1
12 24793 1 1 71 GLY O O 1.873 4.203 15.222 1.00 . A A . 71 GLY O 1 1
12 24794 1 1 72 GLU C C 0.821 8.149 14.580 1.00 . A A . 72 GLU C 1 1
12 24795 1 1 72 GLU CA C 1.522 6.956 15.229 1.00 . A A . 72 GLU CA 1 1
12 24796 1 1 72 GLU CB C 2.451 7.424 16.355 1.00 . A A . 72 GLU CB 1 1
12 24797 1 1 72 GLU CD C 3.479 9.408 17.535 1.00 . A A . 72 GLU CD 1 1
12 24798 1 1 72 GLU CG C 2.900 8.875 16.240 1.00 . A A . 72 GLU CG 1 1
12 24799 1 1 72 GLU H H 2.732 6.663 13.514 1.00 . A A . 72 GLU H 1 1
12 24800 1 1 72 GLU HA H 0.771 6.301 15.645 1.00 . A A . 72 GLU HA 1 1
12 24801 1 1 72 GLU HB2 H 1.942 7.301 17.300 1.00 . A A . 72 GLU HB2 1 1
12 24802 1 1 72 GLU HB3 H 3.332 6.801 16.348 1.00 . A A . 72 GLU HB3 1 1
12 24803 1 1 72 GLU HG2 H 3.653 8.945 15.470 1.00 . A A . 72 GLU HG2 1 1
12 24804 1 1 72 GLU HG3 H 2.049 9.481 15.969 1.00 . A A . 72 GLU HG3 1 1
12 24805 1 1 72 GLU N N 2.282 6.190 14.244 1.00 . A A . 72 GLU N 1 1
12 24806 1 1 72 GLU O O 0.086 8.887 15.238 1.00 . A A . 72 GLU O 1 1
12 24807 1 1 72 GLU OE1 O 2.759 9.407 18.554 1.00 . A A . 72 GLU OE1 1 1
12 24808 1 1 72 GLU OE2 O 4.657 9.828 17.530 1.00 . A A . 72 GLU OE2 1 1
12 24809 1 1 73 ARG C C -0.205 8.889 11.279 1.00 . A A . 73 ARG C 1 1
12 24810 1 1 73 ARG CA C 0.456 9.425 12.540 1.00 . A A . 73 ARG CA 1 1
12 24811 1 1 73 ARG CB C 1.510 10.472 12.176 1.00 . A A . 73 ARG CB 1 1
12 24812 1 1 73 ARG CD C 0.670 12.367 10.756 1.00 . A A . 73 ARG CD 1 1
12 24813 1 1 73 ARG CG C 0.979 11.896 12.167 1.00 . A A . 73 ARG CG 1 1
12 24814 1 1 73 ARG CZ C -0.658 14.415 11.075 1.00 . A A . 73 ARG CZ 1 1
12 24815 1 1 73 ARG H H 1.645 7.707 12.818 1.00 . A A . 73 ARG H 1 1
12 24816 1 1 73 ARG HA H -0.297 9.882 13.164 1.00 . A A . 73 ARG HA 1 1
12 24817 1 1 73 ARG HB2 H 2.316 10.416 12.893 1.00 . A A . 73 ARG HB2 1 1
12 24818 1 1 73 ARG HB3 H 1.898 10.247 11.194 1.00 . A A . 73 ARG HB3 1 1
12 24819 1 1 73 ARG HD2 H 1.498 12.104 10.113 1.00 . A A . 73 ARG HD2 1 1
12 24820 1 1 73 ARG HD3 H -0.225 11.871 10.412 1.00 . A A . 73 ARG HD3 1 1
12 24821 1 1 73 ARG HE H 1.199 14.360 10.349 1.00 . A A . 73 ARG HE 1 1
12 24822 1 1 73 ARG HG2 H 0.073 11.935 12.755 1.00 . A A . 73 ARG HG2 1 1
12 24823 1 1 73 ARG HG3 H 1.721 12.549 12.601 1.00 . A A . 73 ARG HG3 1 1
12 24824 1 1 73 ARG HH11 H -1.595 12.707 11.615 1.00 . A A . 73 ARG HH11 1 1
12 24825 1 1 73 ARG HH12 H -2.515 14.159 11.833 1.00 . A A . 73 ARG HH12 1 1
12 24826 1 1 73 ARG HH21 H -0.004 16.276 10.632 1.00 . A A . 73 ARG HH21 1 1
12 24827 1 1 73 ARG HH22 H -1.610 16.186 11.274 1.00 . A A . 73 ARG HH22 1 1
12 24828 1 1 73 ARG N N 1.063 8.336 13.288 1.00 . A A . 73 ARG N 1 1
12 24829 1 1 73 ARG NE N 0.464 13.812 10.694 1.00 . A A . 73 ARG NE 1 1
12 24830 1 1 73 ARG NH1 N -1.672 13.702 11.546 1.00 . A A . 73 ARG NH1 1 1
12 24831 1 1 73 ARG NH2 N -0.767 15.734 10.987 1.00 . A A . 73 ARG NH2 1 1
12 24832 1 1 73 ARG O O -1.100 9.519 10.715 1.00 . A A . 73 ARG O 1 1
12 24833 1 1 74 LEU C C -1.669 6.436 10.016 1.00 . A A . 74 LEU C 1 1
12 24834 1 1 74 LEU CA C -0.328 7.060 9.678 1.00 . A A . 74 LEU CA 1 1
12 24835 1 1 74 LEU CB C 0.611 5.972 9.170 1.00 . A A . 74 LEU CB 1 1
12 24836 1 1 74 LEU CD1 C 2.791 5.747 8.001 1.00 . A A . 74 LEU CD1 1 1
12 24837 1 1 74 LEU CD2 C 0.664 5.825 6.679 1.00 . A A . 74 LEU CD2 1 1
12 24838 1 1 74 LEU CG C 1.391 6.326 7.915 1.00 . A A . 74 LEU CG 1 1
12 24839 1 1 74 LEU H H 0.948 7.254 11.354 1.00 . A A . 74 LEU H 1 1
12 24840 1 1 74 LEU HA H -0.467 7.807 8.909 1.00 . A A . 74 LEU HA 1 1
12 24841 1 1 74 LEU HB2 H 1.317 5.739 9.952 1.00 . A A . 74 LEU HB2 1 1
12 24842 1 1 74 LEU HB3 H 0.023 5.088 8.965 1.00 . A A . 74 LEU HB3 1 1
12 24843 1 1 74 LEU HD11 H 3.465 6.341 7.402 1.00 . A A . 74 LEU HD11 1 1
12 24844 1 1 74 LEU HD12 H 2.785 4.731 7.635 1.00 . A A . 74 LEU HD12 1 1
12 24845 1 1 74 LEU HD13 H 3.118 5.757 9.030 1.00 . A A . 74 LEU HD13 1 1
12 24846 1 1 74 LEU HD21 H 0.996 6.381 5.814 1.00 . A A . 74 LEU HD21 1 1
12 24847 1 1 74 LEU HD22 H -0.400 5.961 6.807 1.00 . A A . 74 LEU HD22 1 1
12 24848 1 1 74 LEU HD23 H 0.879 4.776 6.535 1.00 . A A . 74 LEU HD23 1 1
12 24849 1 1 74 LEU HG H 1.475 7.398 7.845 1.00 . A A . 74 LEU HG 1 1
12 24850 1 1 74 LEU N N 0.238 7.711 10.851 1.00 . A A . 74 LEU N 1 1
12 24851 1 1 74 LEU O O -2.453 6.111 9.132 1.00 . A A . 74 LEU O 1 1
12 24852 1 1 75 PHE C C -4.370 6.171 11.097 1.00 . A A . 75 PHE C 1 1
12 24853 1 1 75 PHE CA C -3.120 5.618 11.799 1.00 . A A . 75 PHE CA 1 1
12 24854 1 1 75 PHE CB C -3.216 5.809 13.317 1.00 . A A . 75 PHE CB 1 1
12 24855 1 1 75 PHE CD1 C -3.729 3.359 13.567 1.00 . A A . 75 PHE CD1 1 1
12 24856 1 1 75 PHE CD2 C -4.500 4.860 15.251 1.00 . A A . 75 PHE CD2 1 1
12 24857 1 1 75 PHE CE1 C -4.285 2.298 14.255 1.00 . A A . 75 PHE CE1 1 1
12 24858 1 1 75 PHE CE2 C -5.061 3.803 15.942 1.00 . A A . 75 PHE CE2 1 1
12 24859 1 1 75 PHE CG C -3.838 4.653 14.052 1.00 . A A . 75 PHE CG 1 1
12 24860 1 1 75 PHE CZ C -4.956 2.520 15.442 1.00 . A A . 75 PHE CZ 1 1
12 24861 1 1 75 PHE H H -1.211 6.511 11.953 1.00 . A A . 75 PHE H 1 1
12 24862 1 1 75 PHE HA H -3.051 4.561 11.587 1.00 . A A . 75 PHE HA 1 1
12 24863 1 1 75 PHE HB2 H -2.221 5.949 13.712 1.00 . A A . 75 PHE HB2 1 1
12 24864 1 1 75 PHE HB3 H -3.801 6.692 13.525 1.00 . A A . 75 PHE HB3 1 1
12 24865 1 1 75 PHE HD1 H -3.214 3.185 12.634 1.00 . A A . 75 PHE HD1 1 1
12 24866 1 1 75 PHE HD2 H -4.583 5.864 15.644 1.00 . A A . 75 PHE HD2 1 1
12 24867 1 1 75 PHE HE1 H -4.207 1.296 13.858 1.00 . A A . 75 PHE HE1 1 1
12 24868 1 1 75 PHE HE2 H -5.580 3.980 16.872 1.00 . A A . 75 PHE HE2 1 1
12 24869 1 1 75 PHE HZ H -5.394 1.693 15.979 1.00 . A A . 75 PHE HZ 1 1
12 24870 1 1 75 PHE N N -1.898 6.242 11.308 1.00 . A A . 75 PHE N 1 1
12 24871 1 1 75 PHE O O -5.137 5.408 10.501 1.00 . A A . 75 PHE O 1 1
12 24872 1 1 76 PRO C C -5.633 8.100 8.957 1.00 . A A . 76 PRO C 1 1
12 24873 1 1 76 PRO CA C -5.757 8.113 10.477 1.00 . A A . 76 PRO CA 1 1
12 24874 1 1 76 PRO CB C -5.748 9.551 11.001 1.00 . A A . 76 PRO CB 1 1
12 24875 1 1 76 PRO CD C -3.746 8.516 11.794 1.00 . A A . 76 PRO CD 1 1
12 24876 1 1 76 PRO CG C -4.320 9.822 11.318 1.00 . A A . 76 PRO CG 1 1
12 24877 1 1 76 PRO HA H -6.677 7.626 10.767 1.00 . A A . 76 PRO HA 1 1
12 24878 1 1 76 PRO HB2 H -6.120 10.219 10.239 1.00 . A A . 76 PRO HB2 1 1
12 24879 1 1 76 PRO HB3 H -6.368 9.619 11.882 1.00 . A A . 76 PRO HB3 1 1
12 24880 1 1 76 PRO HD2 H -2.717 8.420 11.481 1.00 . A A . 76 PRO HD2 1 1
12 24881 1 1 76 PRO HD3 H -3.825 8.440 12.869 1.00 . A A . 76 PRO HD3 1 1
12 24882 1 1 76 PRO HG2 H -3.804 10.157 10.429 1.00 . A A . 76 PRO HG2 1 1
12 24883 1 1 76 PRO HG3 H -4.251 10.568 12.096 1.00 . A A . 76 PRO HG3 1 1
12 24884 1 1 76 PRO N N -4.595 7.504 11.130 1.00 . A A . 76 PRO N 1 1
12 24885 1 1 76 PRO O O -6.587 8.411 8.244 1.00 . A A . 76 PRO O 1 1
12 24886 1 1 77 LEU C C -4.369 6.268 6.485 1.00 . A A . 77 LEU C 1 1
12 24887 1 1 77 LEU CA C -4.199 7.682 7.036 1.00 . A A . 77 LEU CA 1 1
12 24888 1 1 77 LEU CB C -2.796 8.211 6.732 1.00 . A A . 77 LEU CB 1 1
12 24889 1 1 77 LEU CD1 C -1.193 10.140 6.652 1.00 . A A . 77 LEU CD1 1 1
12 24890 1 1 77 LEU CD2 C -3.626 10.528 6.244 1.00 . A A . 77 LEU CD2 1 1
12 24891 1 1 77 LEU CG C -2.603 9.704 7.011 1.00 . A A . 77 LEU CG 1 1
12 24892 1 1 77 LEU H H -3.732 7.500 9.089 1.00 . A A . 77 LEU H 1 1
12 24893 1 1 77 LEU HA H -4.922 8.324 6.557 1.00 . A A . 77 LEU HA 1 1
12 24894 1 1 77 LEU HB2 H -2.086 7.658 7.329 1.00 . A A . 77 LEU HB2 1 1
12 24895 1 1 77 LEU HB3 H -2.583 8.030 5.688 1.00 . A A . 77 LEU HB3 1 1
12 24896 1 1 77 LEU HD11 H -1.085 10.160 5.577 1.00 . A A . 77 LEU HD11 1 1
12 24897 1 1 77 LEU HD12 H -0.482 9.443 7.072 1.00 . A A . 77 LEU HD12 1 1
12 24898 1 1 77 LEU HD13 H -1.008 11.126 7.051 1.00 . A A . 77 LEU HD13 1 1
12 24899 1 1 77 LEU HD21 H -3.831 10.055 5.295 1.00 . A A . 77 LEU HD21 1 1
12 24900 1 1 77 LEU HD22 H -3.236 11.521 6.076 1.00 . A A . 77 LEU HD22 1 1
12 24901 1 1 77 LEU HD23 H -4.539 10.591 6.819 1.00 . A A . 77 LEU HD23 1 1
12 24902 1 1 77 LEU HG H -2.750 9.888 8.065 1.00 . A A . 77 LEU HG 1 1
12 24903 1 1 77 LEU N N -4.454 7.728 8.470 1.00 . A A . 77 LEU N 1 1
12 24904 1 1 77 LEU O O -4.645 6.093 5.298 1.00 . A A . 77 LEU O 1 1
12 24905 1 1 78 ILE C C -5.890 3.645 6.642 1.00 . A A . 78 ILE C 1 1
12 24906 1 1 78 ILE CA C -4.417 3.878 6.916 1.00 . A A . 78 ILE CA 1 1
12 24907 1 1 78 ILE CB C -3.955 2.855 7.961 1.00 . A A . 78 ILE CB 1 1
12 24908 1 1 78 ILE CD1 C -1.444 2.901 7.495 1.00 . A A . 78 ILE CD1 1 1
12 24909 1 1 78 ILE CG1 C -2.555 3.195 8.480 1.00 . A A . 78 ILE CG1 1 1
12 24910 1 1 78 ILE CG2 C -3.990 1.452 7.368 1.00 . A A . 78 ILE CG2 1 1
12 24911 1 1 78 ILE H H -4.025 5.450 8.284 1.00 . A A . 78 ILE H 1 1
12 24912 1 1 78 ILE HA H -3.852 3.719 6.008 1.00 . A A . 78 ILE HA 1 1
12 24913 1 1 78 ILE HB H -4.654 2.884 8.779 1.00 . A A . 78 ILE HB 1 1
12 24914 1 1 78 ILE HD11 H -0.791 2.144 7.907 1.00 . A A . 78 ILE HD11 1 1
12 24915 1 1 78 ILE HD12 H -0.880 3.801 7.307 1.00 . A A . 78 ILE HD12 1 1
12 24916 1 1 78 ILE HD13 H -1.870 2.541 6.571 1.00 . A A . 78 ILE HD13 1 1
12 24917 1 1 78 ILE HG12 H -2.514 4.245 8.718 1.00 . A A . 78 ILE HG12 1 1
12 24918 1 1 78 ILE HG13 H -2.362 2.620 9.375 1.00 . A A . 78 ILE HG13 1 1
12 24919 1 1 78 ILE HG21 H -3.017 0.996 7.459 1.00 . A A . 78 ILE HG21 1 1
12 24920 1 1 78 ILE HG22 H -4.266 1.506 6.320 1.00 . A A . 78 ILE HG22 1 1
12 24921 1 1 78 ILE HG23 H -4.719 0.855 7.896 1.00 . A A . 78 ILE HG23 1 1
12 24922 1 1 78 ILE N N -4.215 5.259 7.342 1.00 . A A . 78 ILE N 1 1
12 24923 1 1 78 ILE O O -6.256 2.932 5.709 1.00 . A A . 78 ILE O 1 1
12 24924 1 1 79 GLN C C -8.571 4.534 5.867 1.00 . A A . 79 GLN C 1 1
12 24925 1 1 79 GLN CA C -8.177 4.188 7.300 1.00 . A A . 79 GLN CA 1 1
12 24926 1 1 79 GLN CB C -8.860 5.158 8.263 1.00 . A A . 79 GLN CB 1 1
12 24927 1 1 79 GLN CD C -9.565 5.519 10.662 1.00 . A A . 79 GLN CD 1 1
12 24928 1 1 79 GLN CG C -9.349 4.512 9.548 1.00 . A A . 79 GLN CG 1 1
12 24929 1 1 79 GLN H H -6.360 4.831 8.186 1.00 . A A . 79 GLN H 1 1
12 24930 1 1 79 GLN HA H -8.486 3.171 7.520 1.00 . A A . 79 GLN HA 1 1
12 24931 1 1 79 GLN HB2 H -8.159 5.937 8.525 1.00 . A A . 79 GLN HB2 1 1
12 24932 1 1 79 GLN HB3 H -9.703 5.604 7.760 1.00 . A A . 79 GLN HB3 1 1
12 24933 1 1 79 GLN HE21 H -11.533 5.262 10.546 1.00 . A A . 79 GLN HE21 1 1
12 24934 1 1 79 GLN HE22 H -10.993 6.395 11.733 1.00 . A A . 79 GLN HE22 1 1
12 24935 1 1 79 GLN HG2 H -10.285 4.011 9.351 1.00 . A A . 79 GLN HG2 1 1
12 24936 1 1 79 GLN HG3 H -8.616 3.789 9.875 1.00 . A A . 79 GLN HG3 1 1
12 24937 1 1 79 GLN N N -6.729 4.272 7.463 1.00 . A A . 79 GLN N 1 1
12 24938 1 1 79 GLN NE2 N -10.824 5.749 11.016 1.00 . A A . 79 GLN NE2 1 1
12 24939 1 1 79 GLN O O -9.693 4.281 5.434 1.00 . A A . 79 GLN O 1 1
12 24940 1 1 79 GLN OE1 O -8.611 6.084 11.197 1.00 . A A . 79 GLN OE1 1 1
12 24941 1 1 80 ALA C C -7.591 4.315 2.846 1.00 . A A . 80 ALA C 1 1
12 24942 1 1 80 ALA CA C -7.834 5.511 3.758 1.00 . A A . 80 ALA CA 1 1
12 24943 1 1 80 ALA CB C -6.901 6.649 3.381 1.00 . A A . 80 ALA CB 1 1
12 24944 1 1 80 ALA H H -6.770 5.311 5.570 1.00 . A A . 80 ALA H 1 1
12 24945 1 1 80 ALA HA H -8.852 5.852 3.639 1.00 . A A . 80 ALA HA 1 1
12 24946 1 1 80 ALA HB1 H -5.930 6.245 3.122 1.00 . A A . 80 ALA HB1 1 1
12 24947 1 1 80 ALA HB2 H -6.799 7.323 4.217 1.00 . A A . 80 ALA HB2 1 1
12 24948 1 1 80 ALA HB3 H -7.306 7.183 2.534 1.00 . A A . 80 ALA HB3 1 1
12 24949 1 1 80 ALA N N -7.635 5.141 5.153 1.00 . A A . 80 ALA N 1 1
12 24950 1 1 80 ALA O O -8.330 4.092 1.886 1.00 . A A . 80 ALA O 1 1
12 24951 1 1 81 MET C C -7.194 1.264 2.631 1.00 . A A . 81 MET C 1 1
12 24952 1 1 81 MET CA C -6.196 2.377 2.362 1.00 . A A . 81 MET CA 1 1
12 24953 1 1 81 MET CB C -4.793 1.873 2.729 1.00 . A A . 81 MET CB 1 1
12 24954 1 1 81 MET CE C -1.199 2.167 3.570 1.00 . A A . 81 MET CE 1 1
12 24955 1 1 81 MET CG C -3.794 2.973 3.048 1.00 . A A . 81 MET CG 1 1
12 24956 1 1 81 MET H H -5.994 3.787 3.933 1.00 . A A . 81 MET H 1 1
12 24957 1 1 81 MET HA H -6.225 2.638 1.314 1.00 . A A . 81 MET HA 1 1
12 24958 1 1 81 MET HB2 H -4.873 1.235 3.596 1.00 . A A . 81 MET HB2 1 1
12 24959 1 1 81 MET HB3 H -4.403 1.292 1.906 1.00 . A A . 81 MET HB3 1 1
12 24960 1 1 81 MET HE1 H -0.922 1.140 3.772 1.00 . A A . 81 MET HE1 1 1
12 24961 1 1 81 MET HE2 H -0.417 2.829 3.917 1.00 . A A . 81 MET HE2 1 1
12 24962 1 1 81 MET HE3 H -1.341 2.299 2.508 1.00 . A A . 81 MET HE3 1 1
12 24963 1 1 81 MET HG2 H -3.179 3.143 2.185 1.00 . A A . 81 MET HG2 1 1
12 24964 1 1 81 MET HG3 H -4.334 3.877 3.291 1.00 . A A . 81 MET HG3 1 1
12 24965 1 1 81 MET N N -6.534 3.562 3.143 1.00 . A A . 81 MET N 1 1
12 24966 1 1 81 MET O O -7.448 0.413 1.778 1.00 . A A . 81 MET O 1 1
12 24967 1 1 81 MET SD S -2.722 2.547 4.429 1.00 . A A . 81 MET SD 1 1
12 24968 1 1 82 HIS C C -9.929 0.758 4.803 1.00 . A A . 82 HIS C 1 1
12 24969 1 1 82 HIS CA C -8.600 0.209 4.308 1.00 . A A . 82 HIS CA 1 1
12 24970 1 1 82 HIS CB C -7.894 -0.508 5.451 1.00 . A A . 82 HIS CB 1 1
12 24971 1 1 82 HIS CD2 C -5.971 -1.339 3.952 1.00 . A A . 82 HIS CD2 1 1
12 24972 1 1 82 HIS CE1 C -4.385 -1.146 5.420 1.00 . A A . 82 HIS CE1 1 1
12 24973 1 1 82 HIS CG C -6.491 -0.891 5.118 1.00 . A A . 82 HIS CG 1 1
12 24974 1 1 82 HIS H H -7.425 1.938 4.485 1.00 . A A . 82 HIS H 1 1
12 24975 1 1 82 HIS HA H -8.772 -0.478 3.495 1.00 . A A . 82 HIS HA 1 1
12 24976 1 1 82 HIS HB2 H -7.863 0.147 6.308 1.00 . A A . 82 HIS HB2 1 1
12 24977 1 1 82 HIS HB3 H -8.436 -1.395 5.709 1.00 . A A . 82 HIS HB3 1 1
12 24978 1 1 82 HIS HD2 H -6.504 -1.513 3.037 1.00 . A A . 82 HIS HD2 1 1
12 24979 1 1 82 HIS HE1 H -3.425 -1.231 5.903 1.00 . A A . 82 HIS HE1 1 1
12 24980 1 1 82 HIS HE2 H -3.979 -1.843 3.506 1.00 . A A . 82 HIS HE2 1 1
12 24981 1 1 82 HIS N N -7.720 1.263 3.845 1.00 . A A . 82 HIS N 1 1
12 24982 1 1 82 HIS ND1 N -5.488 -0.776 6.038 1.00 . A A . 82 HIS ND1 1 1
12 24983 1 1 82 HIS NE2 N -4.633 -1.520 4.161 1.00 . A A . 82 HIS NE2 1 1
12 24984 1 1 82 HIS O O -10.006 1.907 5.220 1.00 . A A . 82 HIS O 1 1
12 24985 1 1 83 PRO C C -12.218 0.529 6.848 1.00 . A A . 83 PRO C 1 1
12 24986 1 1 83 PRO CA C -12.292 0.328 5.338 1.00 . A A . 83 PRO CA 1 1
12 24987 1 1 83 PRO CB C -13.217 -0.851 4.992 1.00 . A A . 83 PRO CB 1 1
12 24988 1 1 83 PRO CD C -10.991 -1.473 4.367 1.00 . A A . 83 PRO CD 1 1
12 24989 1 1 83 PRO CG C -12.439 -1.710 4.049 1.00 . A A . 83 PRO CG 1 1
12 24990 1 1 83 PRO HA H -12.654 1.230 4.867 1.00 . A A . 83 PRO HA 1 1
12 24991 1 1 83 PRO HB2 H -13.467 -1.387 5.895 1.00 . A A . 83 PRO HB2 1 1
12 24992 1 1 83 PRO HB3 H -14.118 -0.477 4.530 1.00 . A A . 83 PRO HB3 1 1
12 24993 1 1 83 PRO HD2 H -10.663 -2.132 5.157 1.00 . A A . 83 PRO HD2 1 1
12 24994 1 1 83 PRO HD3 H -10.382 -1.602 3.485 1.00 . A A . 83 PRO HD3 1 1
12 24995 1 1 83 PRO HG2 H -12.692 -2.748 4.205 1.00 . A A . 83 PRO HG2 1 1
12 24996 1 1 83 PRO HG3 H -12.651 -1.421 3.031 1.00 . A A . 83 PRO HG3 1 1
12 24997 1 1 83 PRO N N -10.988 -0.073 4.811 1.00 . A A . 83 PRO N 1 1
12 24998 1 1 83 PRO O O -12.658 -0.324 7.618 1.00 . A A . 83 PRO O 1 1
12 24999 1 1 84 THR C C -10.882 0.718 9.433 1.00 . A A . 84 THR C 1 1
12 25000 1 1 84 THR CA C -11.375 1.947 8.663 1.00 . A A . 84 THR CA 1 1
12 25001 1 1 84 THR CB C -12.652 2.515 9.299 1.00 . A A . 84 THR CB 1 1
12 25002 1 1 84 THR CG2 C -13.732 1.484 9.552 1.00 . A A . 84 THR CG2 1 1
12 25003 1 1 84 THR H H -11.242 2.251 6.577 1.00 . A A . 84 THR H 1 1
12 25004 1 1 84 THR HA H -10.602 2.705 8.704 1.00 . A A . 84 THR HA 1 1
12 25005 1 1 84 THR HB H -13.065 3.263 8.637 1.00 . A A . 84 THR HB 1 1
12 25006 1 1 84 THR HG1 H -13.124 3.626 10.842 1.00 . A A . 84 THR HG1 1 1
12 25007 1 1 84 THR HG21 H -14.410 1.460 8.712 1.00 . A A . 84 THR HG21 1 1
12 25008 1 1 84 THR HG22 H -14.276 1.745 10.447 1.00 . A A . 84 THR HG22 1 1
12 25009 1 1 84 THR HG23 H -13.279 0.512 9.676 1.00 . A A . 84 THR HG23 1 1
12 25010 1 1 84 THR N N -11.590 1.633 7.253 1.00 . A A . 84 THR N 1 1
12 25011 1 1 84 THR O O -11.187 0.543 10.613 1.00 . A A . 84 THR O 1 1
12 25012 1 1 84 THR OG1 O -12.356 3.136 10.537 1.00 . A A . 84 THR OG1 1 1
12 25013 1 1 85 LEU C C -8.275 -1.038 10.140 1.00 . A A . 85 LEU C 1 1
12 25014 1 1 85 LEU CA C -9.554 -1.328 9.363 1.00 . A A . 85 LEU CA 1 1
12 25015 1 1 85 LEU CB C -9.271 -2.374 8.284 1.00 . A A . 85 LEU CB 1 1
12 25016 1 1 85 LEU CD1 C -10.680 -3.953 6.939 1.00 . A A . 85 LEU CD1 1 1
12 25017 1 1 85 LEU CD2 C -9.423 -4.791 8.933 1.00 . A A . 85 LEU CD2 1 1
12 25018 1 1 85 LEU CG C -10.171 -3.611 8.331 1.00 . A A . 85 LEU CG 1 1
12 25019 1 1 85 LEU H H -9.885 0.081 7.820 1.00 . A A . 85 LEU H 1 1
12 25020 1 1 85 LEU HA H -10.295 -1.717 10.044 1.00 . A A . 85 LEU HA 1 1
12 25021 1 1 85 LEU HB2 H -9.389 -1.904 7.319 1.00 . A A . 85 LEU HB2 1 1
12 25022 1 1 85 LEU HB3 H -8.246 -2.698 8.385 1.00 . A A . 85 LEU HB3 1 1
12 25023 1 1 85 LEU HD11 H -10.415 -3.160 6.256 1.00 . A A . 85 LEU HD11 1 1
12 25024 1 1 85 LEU HD12 H -11.753 -4.062 6.966 1.00 . A A . 85 LEU HD12 1 1
12 25025 1 1 85 LEU HD13 H -10.231 -4.878 6.609 1.00 . A A . 85 LEU HD13 1 1
12 25026 1 1 85 LEU HD21 H -8.595 -4.428 9.525 1.00 . A A . 85 LEU HD21 1 1
12 25027 1 1 85 LEU HD22 H -9.050 -5.423 8.141 1.00 . A A . 85 LEU HD22 1 1
12 25028 1 1 85 LEU HD23 H -10.092 -5.358 9.562 1.00 . A A . 85 LEU HD23 1 1
12 25029 1 1 85 LEU HG H -11.026 -3.403 8.958 1.00 . A A . 85 LEU HG 1 1
12 25030 1 1 85 LEU N N -10.093 -0.115 8.756 1.00 . A A . 85 LEU N 1 1
12 25031 1 1 85 LEU O O -7.644 -1.947 10.677 1.00 . A A . 85 LEU O 1 1
12 25032 1 1 86 ALA C C -6.939 0.691 12.405 1.00 . A A . 86 ALA C 1 1
12 25033 1 1 86 ALA CA C -6.696 0.655 10.902 1.00 . A A . 86 ALA CA 1 1
12 25034 1 1 86 ALA CB C -6.239 2.017 10.404 1.00 . A A . 86 ALA CB 1 1
12 25035 1 1 86 ALA H H -8.439 0.910 9.737 1.00 . A A . 86 ALA H 1 1
12 25036 1 1 86 ALA HA H -5.907 -0.062 10.691 1.00 . A A . 86 ALA HA 1 1
12 25037 1 1 86 ALA HB1 H -6.758 2.792 10.948 1.00 . A A . 86 ALA HB1 1 1
12 25038 1 1 86 ALA HB2 H -6.457 2.108 9.350 1.00 . A A . 86 ALA HB2 1 1
12 25039 1 1 86 ALA HB3 H -5.175 2.118 10.561 1.00 . A A . 86 ALA HB3 1 1
12 25040 1 1 86 ALA N N -7.895 0.235 10.188 1.00 . A A . 86 ALA N 1 1
12 25041 1 1 86 ALA O O -6.839 1.743 13.034 1.00 . A A . 86 ALA O 1 1
12 25042 1 1 87 GLY C C -6.188 -0.974 15.086 1.00 . A A . 87 GLY C 1 1
12 25043 1 1 87 GLY CA C -7.468 -0.555 14.400 1.00 . A A . 87 GLY CA 1 1
12 25044 1 1 87 GLY H H -7.314 -1.270 12.420 1.00 . A A . 87 GLY H 1 1
12 25045 1 1 87 GLY HA2 H -7.777 0.408 14.780 1.00 . A A . 87 GLY HA2 1 1
12 25046 1 1 87 GLY HA3 H -8.238 -1.283 14.607 1.00 . A A . 87 GLY HA3 1 1
12 25047 1 1 87 GLY N N -7.274 -0.461 12.969 1.00 . A A . 87 GLY N 1 1
12 25048 1 1 87 GLY O O -6.085 -0.945 16.313 1.00 . A A . 87 GLY O 1 1
12 25049 1 1 88 LYS C C -2.962 -2.068 13.598 1.00 . A A . 88 LYS C 1 1
12 25050 1 1 88 LYS CA C -3.907 -1.778 14.763 1.00 . A A . 88 LYS CA 1 1
12 25051 1 1 88 LYS CB C -4.047 -3.027 15.642 1.00 . A A . 88 LYS CB 1 1
12 25052 1 1 88 LYS CD C -2.669 -4.963 16.462 1.00 . A A . 88 LYS CD 1 1
12 25053 1 1 88 LYS CE C -1.742 -5.567 15.421 1.00 . A A . 88 LYS CE 1 1
12 25054 1 1 88 LYS CG C -2.753 -3.452 16.320 1.00 . A A . 88 LYS CG 1 1
12 25055 1 1 88 LYS H H -5.366 -1.342 13.304 1.00 . A A . 88 LYS H 1 1
12 25056 1 1 88 LYS HA H -3.494 -0.974 15.353 1.00 . A A . 88 LYS HA 1 1
12 25057 1 1 88 LYS HB2 H -4.781 -2.832 16.408 1.00 . A A . 88 LYS HB2 1 1
12 25058 1 1 88 LYS HB3 H -4.391 -3.847 15.029 1.00 . A A . 88 LYS HB3 1 1
12 25059 1 1 88 LYS HD2 H -2.293 -5.202 17.446 1.00 . A A . 88 LYS HD2 1 1
12 25060 1 1 88 LYS HD3 H -3.657 -5.383 16.339 1.00 . A A . 88 LYS HD3 1 1
12 25061 1 1 88 LYS HE2 H -2.144 -5.364 14.438 1.00 . A A . 88 LYS HE2 1 1
12 25062 1 1 88 LYS HE3 H -0.770 -5.107 15.511 1.00 . A A . 88 LYS HE3 1 1
12 25063 1 1 88 LYS HG2 H -1.918 -3.112 15.720 1.00 . A A . 88 LYS HG2 1 1
12 25064 1 1 88 LYS HG3 H -2.705 -3.003 17.300 1.00 . A A . 88 LYS HG3 1 1
12 25065 1 1 88 LYS HZ1 H -0.907 -7.414 14.910 1.00 . A A . 88 LYS HZ1 1 1
12 25066 1 1 88 LYS HZ2 H -2.513 -7.509 15.432 1.00 . A A . 88 LYS HZ2 1 1
12 25067 1 1 88 LYS HZ3 H -1.273 -7.257 16.555 1.00 . A A . 88 LYS HZ3 1 1
12 25068 1 1 88 LYS N N -5.208 -1.352 14.271 1.00 . A A . 88 LYS N 1 1
12 25069 1 1 88 LYS NZ N -1.598 -7.040 15.591 1.00 . A A . 88 LYS NZ 1 1
12 25070 1 1 88 LYS O O -2.104 -2.942 13.688 1.00 . A A . 88 LYS O 1 1
12 25071 1 1 89 ILE C C -0.933 -0.864 11.498 1.00 . A A . 89 ILE C 1 1
12 25072 1 1 89 ILE CA C -2.273 -1.587 11.335 1.00 . A A . 89 ILE CA 1 1
12 25073 1 1 89 ILE CB C -2.938 -1.176 10.015 1.00 . A A . 89 ILE CB 1 1
12 25074 1 1 89 ILE CD1 C -5.163 -1.404 8.785 1.00 . A A . 89 ILE CD1 1 1
12 25075 1 1 89 ILE CG1 C -4.227 -1.981 9.819 1.00 . A A . 89 ILE CG1 1 1
12 25076 1 1 89 ILE CG2 C -1.970 -1.416 8.868 1.00 . A A . 89 ILE CG2 1 1
12 25077 1 1 89 ILE H H -3.838 -0.680 12.433 1.00 . A A . 89 ILE H 1 1
12 25078 1 1 89 ILE HA H -2.087 -2.645 11.281 1.00 . A A . 89 ILE HA 1 1
12 25079 1 1 89 ILE HB H -3.168 -0.122 10.055 1.00 . A A . 89 ILE HB 1 1
12 25080 1 1 89 ILE HD11 H -5.468 -0.413 9.087 1.00 . A A . 89 ILE HD11 1 1
12 25081 1 1 89 ILE HD12 H -6.034 -2.036 8.691 1.00 . A A . 89 ILE HD12 1 1
12 25082 1 1 89 ILE HD13 H -4.656 -1.349 7.834 1.00 . A A . 89 ILE HD13 1 1
12 25083 1 1 89 ILE HG12 H -3.972 -2.984 9.508 1.00 . A A . 89 ILE HG12 1 1
12 25084 1 1 89 ILE HG13 H -4.759 -2.027 10.757 1.00 . A A . 89 ILE HG13 1 1
12 25085 1 1 89 ILE HG21 H -1.093 -1.928 9.245 1.00 . A A . 89 ILE HG21 1 1
12 25086 1 1 89 ILE HG22 H -1.676 -0.468 8.441 1.00 . A A . 89 ILE HG22 1 1
12 25087 1 1 89 ILE HG23 H -2.445 -2.021 8.111 1.00 . A A . 89 ILE HG23 1 1
12 25088 1 1 89 ILE N N -3.136 -1.364 12.481 1.00 . A A . 89 ILE N 1 1
12 25089 1 1 89 ILE O O 0.013 -1.423 12.049 1.00 . A A . 89 ILE O 1 1
12 25090 1 1 90 THR C C 0.897 1.198 12.526 1.00 . A A . 90 THR C 1 1
12 25091 1 1 90 THR CA C 0.353 1.181 11.104 1.00 . A A . 90 THR CA 1 1
12 25092 1 1 90 THR CB C 0.057 2.604 10.629 1.00 . A A . 90 THR CB 1 1
12 25093 1 1 90 THR CG2 C 0.445 3.689 11.611 1.00 . A A . 90 THR CG2 1 1
12 25094 1 1 90 THR H H -1.657 0.762 10.587 1.00 . A A . 90 THR H 1 1
12 25095 1 1 90 THR HA H 1.098 0.741 10.451 1.00 . A A . 90 THR HA 1 1
12 25096 1 1 90 THR HB H -1.003 2.686 10.460 1.00 . A A . 90 THR HB 1 1
12 25097 1 1 90 THR HG1 H 1.008 2.045 9.011 1.00 . A A . 90 THR HG1 1 1
12 25098 1 1 90 THR HG21 H 1.269 3.345 12.221 1.00 . A A . 90 THR HG21 1 1
12 25099 1 1 90 THR HG22 H -0.399 3.924 12.242 1.00 . A A . 90 THR HG22 1 1
12 25100 1 1 90 THR HG23 H 0.746 4.575 11.068 1.00 . A A . 90 THR HG23 1 1
12 25101 1 1 90 THR N N -0.865 0.375 11.015 1.00 . A A . 90 THR N 1 1
12 25102 1 1 90 THR O O 2.106 1.109 12.739 1.00 . A A . 90 THR O 1 1
12 25103 1 1 90 THR OG1 O 0.730 2.872 9.412 1.00 . A A . 90 THR OG1 1 1
12 25104 1 1 91 GLY C C 1.225 0.119 15.212 1.00 . A A . 91 GLY C 1 1
12 25105 1 1 91 GLY CA C 0.421 1.354 14.881 1.00 . A A . 91 GLY CA 1 1
12 25106 1 1 91 GLY H H -0.950 1.408 13.272 1.00 . A A . 91 GLY H 1 1
12 25107 1 1 91 GLY HA2 H 1.025 2.230 15.064 1.00 . A A . 91 GLY HA2 1 1
12 25108 1 1 91 GLY HA3 H -0.453 1.386 15.515 1.00 . A A . 91 GLY HA3 1 1
12 25109 1 1 91 GLY N N 0.002 1.348 13.497 1.00 . A A . 91 GLY N 1 1
12 25110 1 1 91 GLY O O 2.162 0.167 16.010 1.00 . A A . 91 GLY O 1 1
12 25111 1 1 92 MET C C 2.816 -2.303 13.879 1.00 . A A . 92 MET C 1 1
12 25112 1 1 92 MET CA C 1.579 -2.234 14.761 1.00 . A A . 92 MET CA 1 1
12 25113 1 1 92 MET CB C 0.628 -3.388 14.465 1.00 . A A . 92 MET CB 1 1
12 25114 1 1 92 MET CE C -0.578 -5.906 12.065 1.00 . A A . 92 MET CE 1 1
12 25115 1 1 92 MET CG C 1.211 -4.483 13.608 1.00 . A A . 92 MET CG 1 1
12 25116 1 1 92 MET H H 0.141 -0.956 13.913 1.00 . A A . 92 MET H 1 1
12 25117 1 1 92 MET HA H 1.883 -2.281 15.797 1.00 . A A . 92 MET HA 1 1
12 25118 1 1 92 MET HB2 H 0.325 -3.828 15.401 1.00 . A A . 92 MET HB2 1 1
12 25119 1 1 92 MET HB3 H -0.243 -2.996 13.958 1.00 . A A . 92 MET HB3 1 1
12 25120 1 1 92 MET HE1 H -0.006 -6.817 11.961 1.00 . A A . 92 MET HE1 1 1
12 25121 1 1 92 MET HE2 H -1.316 -5.853 11.281 1.00 . A A . 92 MET HE2 1 1
12 25122 1 1 92 MET HE3 H -1.072 -5.897 13.027 1.00 . A A . 92 MET HE3 1 1
12 25123 1 1 92 MET HG2 H 2.278 -4.349 13.543 1.00 . A A . 92 MET HG2 1 1
12 25124 1 1 92 MET HG3 H 0.994 -5.420 14.075 1.00 . A A . 92 MET HG3 1 1
12 25125 1 1 92 MET N N 0.884 -0.984 14.557 1.00 . A A . 92 MET N 1 1
12 25126 1 1 92 MET O O 3.753 -3.044 14.166 1.00 . A A . 92 MET O 1 1
12 25127 1 1 92 MET SD S 0.521 -4.498 11.947 1.00 . A A . 92 MET SD 1 1
12 25128 1 1 93 LEU C C 5.190 -0.958 12.674 1.00 . A A . 93 LEU C 1 1
12 25129 1 1 93 LEU CA C 3.960 -1.439 11.919 1.00 . A A . 93 LEU CA 1 1
12 25130 1 1 93 LEU CB C 3.661 -0.508 10.751 1.00 . A A . 93 LEU CB 1 1
12 25131 1 1 93 LEU CD1 C 4.130 -2.089 8.858 1.00 . A A . 93 LEU CD1 1 1
12 25132 1 1 93 LEU CD2 C 1.837 -1.973 9.845 1.00 . A A . 93 LEU CD2 1 1
12 25133 1 1 93 LEU CG C 3.089 -1.185 9.501 1.00 . A A . 93 LEU CG 1 1
12 25134 1 1 93 LEU H H 2.049 -0.921 12.657 1.00 . A A . 93 LEU H 1 1
12 25135 1 1 93 LEU HA H 4.144 -2.433 11.541 1.00 . A A . 93 LEU HA 1 1
12 25136 1 1 93 LEU HB2 H 2.954 0.226 11.093 1.00 . A A . 93 LEU HB2 1 1
12 25137 1 1 93 LEU HB3 H 4.575 -0.004 10.477 1.00 . A A . 93 LEU HB3 1 1
12 25138 1 1 93 LEU HD11 H 4.610 -1.564 8.046 1.00 . A A . 93 LEU HD11 1 1
12 25139 1 1 93 LEU HD12 H 3.649 -2.979 8.477 1.00 . A A . 93 LEU HD12 1 1
12 25140 1 1 93 LEU HD13 H 4.869 -2.367 9.594 1.00 . A A . 93 LEU HD13 1 1
12 25141 1 1 93 LEU HD21 H 1.620 -1.861 10.900 1.00 . A A . 93 LEU HD21 1 1
12 25142 1 1 93 LEU HD22 H 1.995 -3.016 9.617 1.00 . A A . 93 LEU HD22 1 1
12 25143 1 1 93 LEU HD23 H 1.008 -1.599 9.265 1.00 . A A . 93 LEU HD23 1 1
12 25144 1 1 93 LEU HG H 2.814 -0.426 8.782 1.00 . A A . 93 LEU HG 1 1
12 25145 1 1 93 LEU N N 2.819 -1.504 12.819 1.00 . A A . 93 LEU N 1 1
12 25146 1 1 93 LEU O O 6.297 -0.933 12.139 1.00 . A A . 93 LEU O 1 1
12 25147 1 1 94 LEU C C 6.354 -1.269 15.790 1.00 . A A . 94 LEU C 1 1
12 25148 1 1 94 LEU CA C 6.062 -0.156 14.792 1.00 . A A . 94 LEU CA 1 1
12 25149 1 1 94 LEU CB C 5.681 1.130 15.527 1.00 . A A . 94 LEU CB 1 1
12 25150 1 1 94 LEU CD1 C 6.120 2.471 13.441 1.00 . A A . 94 LEU CD1 1 1
12 25151 1 1 94 LEU CD2 C 5.629 3.626 15.613 1.00 . A A . 94 LEU CD2 1 1
12 25152 1 1 94 LEU CG C 6.281 2.419 14.957 1.00 . A A . 94 LEU CG 1 1
12 25153 1 1 94 LEU H H 4.070 -0.629 14.297 1.00 . A A . 94 LEU H 1 1
12 25154 1 1 94 LEU HA H 6.937 0.019 14.184 1.00 . A A . 94 LEU HA 1 1
12 25155 1 1 94 LEU HB2 H 4.604 1.224 15.506 1.00 . A A . 94 LEU HB2 1 1
12 25156 1 1 94 LEU HB3 H 5.996 1.037 16.556 1.00 . A A . 94 LEU HB3 1 1
12 25157 1 1 94 LEU HD11 H 6.523 1.569 13.006 1.00 . A A . 94 LEU HD11 1 1
12 25158 1 1 94 LEU HD12 H 6.655 3.328 13.049 1.00 . A A . 94 LEU HD12 1 1
12 25159 1 1 94 LEU HD13 H 5.074 2.556 13.191 1.00 . A A . 94 LEU HD13 1 1
12 25160 1 1 94 LEU HD21 H 5.039 4.157 14.883 1.00 . A A . 94 LEU HD21 1 1
12 25161 1 1 94 LEU HD22 H 6.396 4.281 16.002 1.00 . A A . 94 LEU HD22 1 1
12 25162 1 1 94 LEU HD23 H 4.993 3.297 16.422 1.00 . A A . 94 LEU HD23 1 1
12 25163 1 1 94 LEU HG H 7.336 2.451 15.180 1.00 . A A . 94 LEU HG 1 1
12 25164 1 1 94 LEU N N 4.977 -0.571 13.925 1.00 . A A . 94 LEU N 1 1
12 25165 1 1 94 LEU O O 6.844 -1.024 16.893 1.00 . A A . 94 LEU O 1 1
12 25166 1 1 95 GLU C C 6.040 -4.965 15.470 1.00 . A A . 95 GLU C 1 1
12 25167 1 1 95 GLU CA C 6.186 -3.659 16.256 1.00 . A A . 95 GLU CA 1 1
12 25168 1 1 95 GLU CB C 5.174 -3.630 17.406 1.00 . A A . 95 GLU CB 1 1
12 25169 1 1 95 GLU CD C 2.902 -4.414 18.188 1.00 . A A . 95 GLU CD 1 1
12 25170 1 1 95 GLU CG C 3.771 -4.055 16.999 1.00 . A A . 95 GLU CG 1 1
12 25171 1 1 95 GLU H H 5.610 -2.614 14.509 1.00 . A A . 95 GLU H 1 1
12 25172 1 1 95 GLU HA H 7.184 -3.613 16.666 1.00 . A A . 95 GLU HA 1 1
12 25173 1 1 95 GLU HB2 H 5.516 -4.294 18.186 1.00 . A A . 95 GLU HB2 1 1
12 25174 1 1 95 GLU HB3 H 5.122 -2.625 17.798 1.00 . A A . 95 GLU HB3 1 1
12 25175 1 1 95 GLU HG2 H 3.304 -3.243 16.461 1.00 . A A . 95 GLU HG2 1 1
12 25176 1 1 95 GLU HG3 H 3.845 -4.918 16.354 1.00 . A A . 95 GLU HG3 1 1
12 25177 1 1 95 GLU N N 6.004 -2.494 15.398 1.00 . A A . 95 GLU N 1 1
12 25178 1 1 95 GLU O O 6.194 -6.047 16.035 1.00 . A A . 95 GLU O 1 1
12 25179 1 1 95 GLU OE1 O 2.860 -3.623 19.154 1.00 . A A . 95 GLU OE1 1 1
12 25180 1 1 95 GLU OE2 O 2.263 -5.487 18.154 1.00 . A A . 95 GLU OE2 1 1
12 25181 1 1 96 ILE C C 6.896 -6.910 13.289 1.00 . A A . 96 ILE C 1 1
12 25182 1 1 96 ILE CA C 5.627 -6.059 13.325 1.00 . A A . 96 ILE CA 1 1
12 25183 1 1 96 ILE CB C 5.277 -5.717 11.857 1.00 . A A . 96 ILE CB 1 1
12 25184 1 1 96 ILE CD1 C 6.808 -3.672 11.794 1.00 . A A . 96 ILE CD1 1 1
12 25185 1 1 96 ILE CG1 C 6.437 -4.992 11.167 1.00 . A A . 96 ILE CG1 1 1
12 25186 1 1 96 ILE CG2 C 4.000 -4.908 11.757 1.00 . A A . 96 ILE CG2 1 1
12 25187 1 1 96 ILE H H 5.648 -3.972 13.764 1.00 . A A . 96 ILE H 1 1
12 25188 1 1 96 ILE HA H 4.823 -6.646 13.737 1.00 . A A . 96 ILE HA 1 1
12 25189 1 1 96 ILE HB H 5.114 -6.650 11.340 1.00 . A A . 96 ILE HB 1 1
12 25190 1 1 96 ILE HD11 H 5.970 -2.994 11.725 1.00 . A A . 96 ILE HD11 1 1
12 25191 1 1 96 ILE HD12 H 7.656 -3.252 11.273 1.00 . A A . 96 ILE HD12 1 1
12 25192 1 1 96 ILE HD13 H 7.062 -3.826 12.832 1.00 . A A . 96 ILE HD13 1 1
12 25193 1 1 96 ILE HG12 H 7.311 -5.625 11.193 1.00 . A A . 96 ILE HG12 1 1
12 25194 1 1 96 ILE HG13 H 6.169 -4.802 10.140 1.00 . A A . 96 ILE HG13 1 1
12 25195 1 1 96 ILE HG21 H 3.149 -5.573 11.793 1.00 . A A . 96 ILE HG21 1 1
12 25196 1 1 96 ILE HG22 H 3.996 -4.367 10.821 1.00 . A A . 96 ILE HG22 1 1
12 25197 1 1 96 ILE HG23 H 3.949 -4.211 12.578 1.00 . A A . 96 ILE HG23 1 1
12 25198 1 1 96 ILE N N 5.792 -4.863 14.162 1.00 . A A . 96 ILE N 1 1
12 25199 1 1 96 ILE O O 7.725 -6.868 14.198 1.00 . A A . 96 ILE O 1 1
12 25200 1 1 97 ASP C C 9.494 -7.668 11.964 1.00 . A A . 97 ASP C 1 1
12 25201 1 1 97 ASP CA C 8.210 -8.493 11.963 1.00 . A A . 97 ASP CA 1 1
12 25202 1 1 97 ASP CB C 8.050 -9.202 10.619 1.00 . A A . 97 ASP CB 1 1
12 25203 1 1 97 ASP CG C 8.787 -10.526 10.566 1.00 . A A . 97 ASP CG 1 1
12 25204 1 1 97 ASP H H 6.351 -7.621 11.504 1.00 . A A . 97 ASP H 1 1
12 25205 1 1 97 ASP HA H 8.259 -9.227 12.754 1.00 . A A . 97 ASP HA 1 1
12 25206 1 1 97 ASP HB2 H 6.998 -9.386 10.444 1.00 . A A . 97 ASP HB2 1 1
12 25207 1 1 97 ASP HB3 H 8.432 -8.563 9.833 1.00 . A A . 97 ASP HB3 1 1
12 25208 1 1 97 ASP N N 7.046 -7.653 12.194 1.00 . A A . 97 ASP N 1 1
12 25209 1 1 97 ASP O O 10.588 -8.215 11.832 1.00 . A A . 97 ASP O 1 1
12 25210 1 1 97 ASP OD1 O 8.209 -11.545 11.003 1.00 . A A . 97 ASP OD1 1 1
12 25211 1 1 97 ASP OD2 O 9.941 -10.545 10.090 1.00 . A A . 97 ASP OD2 1 1
12 25212 1 1 98 ASN C C 10.956 -5.124 10.696 1.00 . A A . 98 ASN C 1 1
12 25213 1 1 98 ASN CA C 10.457 -5.407 12.104 1.00 . A A . 98 ASN CA 1 1
12 25214 1 1 98 ASN CB C 11.604 -5.919 12.980 1.00 . A A . 98 ASN CB 1 1
12 25215 1 1 98 ASN CG C 12.864 -6.227 12.190 1.00 . A A . 98 ASN CG 1 1
12 25216 1 1 98 ASN H H 8.430 -5.991 12.177 1.00 . A A . 98 ASN H 1 1
12 25217 1 1 98 ASN HA H 10.089 -4.486 12.520 1.00 . A A . 98 ASN HA 1 1
12 25218 1 1 98 ASN HB2 H 11.842 -5.166 13.711 1.00 . A A . 98 ASN HB2 1 1
12 25219 1 1 98 ASN HB3 H 11.289 -6.819 13.486 1.00 . A A . 98 ASN HB3 1 1
12 25220 1 1 98 ASN HD21 H 13.559 -4.398 12.542 1.00 . A A . 98 ASN HD21 1 1
12 25221 1 1 98 ASN HD22 H 14.581 -5.421 11.596 1.00 . A A . 98 ASN HD22 1 1
12 25222 1 1 98 ASN N N 9.337 -6.347 12.088 1.00 . A A . 98 ASN N 1 1
12 25223 1 1 98 ASN ND2 N 13.759 -5.251 12.101 1.00 . A A . 98 ASN ND2 1 1
12 25224 1 1 98 ASN O O 11.381 -4.011 10.389 1.00 . A A . 98 ASN O 1 1
12 25225 1 1 98 ASN OD1 O 13.030 -7.329 11.669 1.00 . A A . 98 ASN OD1 1 1
12 25226 1 1 99 SER C C 10.392 -5.038 7.739 1.00 . A A . 99 SER C 1 1
12 25227 1 1 99 SER CA C 11.333 -5.986 8.466 1.00 . A A . 99 SER CA 1 1
12 25228 1 1 99 SER CB C 11.376 -7.338 7.758 1.00 . A A . 99 SER CB 1 1
12 25229 1 1 99 SER H H 10.543 -6.991 10.157 1.00 . A A . 99 SER H 1 1
12 25230 1 1 99 SER HA H 12.325 -5.558 8.469 1.00 . A A . 99 SER HA 1 1
12 25231 1 1 99 SER HB2 H 10.382 -7.603 7.427 1.00 . A A . 99 SER HB2 1 1
12 25232 1 1 99 SER HB3 H 12.035 -7.268 6.905 1.00 . A A . 99 SER HB3 1 1
12 25233 1 1 99 SER HG H 11.128 -8.696 9.148 1.00 . A A . 99 SER HG 1 1
12 25234 1 1 99 SER N N 10.908 -6.137 9.851 1.00 . A A . 99 SER N 1 1
12 25235 1 1 99 SER O O 10.782 -4.363 6.787 1.00 . A A . 99 SER O 1 1
12 25236 1 1 99 SER OG O 11.855 -8.352 8.623 1.00 . A A . 99 SER OG 1 1
12 25237 1 1 100 GLU C C 8.326 -2.695 8.284 1.00 . A A . 100 GLU C 1 1
12 25238 1 1 100 GLU CA C 8.158 -4.075 7.667 1.00 . A A . 100 GLU CA 1 1
12 25239 1 1 100 GLU CB C 6.753 -4.615 7.918 1.00 . A A . 100 GLU CB 1 1
12 25240 1 1 100 GLU CD C 5.519 -6.692 7.170 1.00 . A A . 100 GLU CD 1 1
12 25241 1 1 100 GLU CG C 6.689 -6.133 7.956 1.00 . A A . 100 GLU CG 1 1
12 25242 1 1 100 GLU H H 8.921 -5.526 8.998 1.00 . A A . 100 GLU H 1 1
12 25243 1 1 100 GLU HA H 8.318 -3.999 6.606 1.00 . A A . 100 GLU HA 1 1
12 25244 1 1 100 GLU HB2 H 6.395 -4.234 8.862 1.00 . A A . 100 GLU HB2 1 1
12 25245 1 1 100 GLU HB3 H 6.106 -4.272 7.132 1.00 . A A . 100 GLU HB3 1 1
12 25246 1 1 100 GLU HG2 H 7.605 -6.526 7.539 1.00 . A A . 100 GLU HG2 1 1
12 25247 1 1 100 GLU HG3 H 6.597 -6.451 8.985 1.00 . A A . 100 GLU HG3 1 1
12 25248 1 1 100 GLU N N 9.155 -4.979 8.220 1.00 . A A . 100 GLU N 1 1
12 25249 1 1 100 GLU O O 7.972 -1.685 7.680 1.00 . A A . 100 GLU O 1 1
12 25250 1 1 100 GLU OE1 O 4.577 -5.925 6.881 1.00 . A A . 100 GLU OE1 1 1
12 25251 1 1 100 GLU OE2 O 5.544 -7.898 6.845 1.00 . A A . 100 GLU OE2 1 1
12 25252 1 1 101 LEU C C 10.403 -0.747 9.506 1.00 . A A . 101 LEU C 1 1
12 25253 1 1 101 LEU CA C 9.201 -1.413 10.161 1.00 . A A . 101 LEU CA 1 1
12 25254 1 1 101 LEU CB C 9.488 -1.665 11.648 1.00 . A A . 101 LEU CB 1 1
12 25255 1 1 101 LEU CD1 C 11.195 -0.035 12.510 1.00 . A A . 101 LEU CD1 1 1
12 25256 1 1 101 LEU CD2 C 8.863 0.750 12.052 1.00 . A A . 101 LEU CD2 1 1
12 25257 1 1 101 LEU CG C 9.724 -0.418 12.516 1.00 . A A . 101 LEU CG 1 1
12 25258 1 1 101 LEU H H 9.195 -3.509 9.890 1.00 . A A . 101 LEU H 1 1
12 25259 1 1 101 LEU HA H 8.342 -0.768 10.064 1.00 . A A . 101 LEU HA 1 1
12 25260 1 1 101 LEU HB2 H 8.652 -2.207 12.062 1.00 . A A . 101 LEU HB2 1 1
12 25261 1 1 101 LEU HB3 H 10.365 -2.291 11.717 1.00 . A A . 101 LEU HB3 1 1
12 25262 1 1 101 LEU HD11 H 11.418 0.552 13.389 1.00 . A A . 101 LEU HD11 1 1
12 25263 1 1 101 LEU HD12 H 11.414 0.546 11.626 1.00 . A A . 101 LEU HD12 1 1
12 25264 1 1 101 LEU HD13 H 11.801 -0.930 12.513 1.00 . A A . 101 LEU HD13 1 1
12 25265 1 1 101 LEU HD21 H 9.252 1.138 11.122 1.00 . A A . 101 LEU HD21 1 1
12 25266 1 1 101 LEU HD22 H 8.880 1.529 12.800 1.00 . A A . 101 LEU HD22 1 1
12 25267 1 1 101 LEU HD23 H 7.848 0.414 11.906 1.00 . A A . 101 LEU HD23 1 1
12 25268 1 1 101 LEU HG H 9.448 -0.645 13.535 1.00 . A A . 101 LEU HG 1 1
12 25269 1 1 101 LEU N N 8.907 -2.665 9.480 1.00 . A A . 101 LEU N 1 1
12 25270 1 1 101 LEU O O 10.558 0.473 9.551 1.00 . A A . 101 LEU O 1 1
12 25271 1 1 102 LEU C C 12.183 -0.712 6.783 1.00 . A A . 102 LEU C 1 1
12 25272 1 1 102 LEU CA C 12.454 -1.081 8.235 1.00 . A A . 102 LEU CA 1 1
12 25273 1 1 102 LEU CB C 13.548 -2.148 8.293 1.00 . A A . 102 LEU CB 1 1
12 25274 1 1 102 LEU CD1 C 13.985 -2.274 10.759 1.00 . A A . 102 LEU CD1 1 1
12 25275 1 1 102 LEU CD2 C 15.810 -2.819 9.140 1.00 . A A . 102 LEU CD2 1 1
12 25276 1 1 102 LEU CG C 14.586 -1.953 9.400 1.00 . A A . 102 LEU CG 1 1
12 25277 1 1 102 LEU H H 11.064 -2.531 8.903 1.00 . A A . 102 LEU H 1 1
12 25278 1 1 102 LEU HA H 12.790 -0.200 8.762 1.00 . A A . 102 LEU HA 1 1
12 25279 1 1 102 LEU HB2 H 13.077 -3.112 8.434 1.00 . A A . 102 LEU HB2 1 1
12 25280 1 1 102 LEU HB3 H 14.062 -2.156 7.343 1.00 . A A . 102 LEU HB3 1 1
12 25281 1 1 102 LEU HD11 H 14.767 -2.296 11.504 1.00 . A A . 102 LEU HD11 1 1
12 25282 1 1 102 LEU HD12 H 13.500 -3.238 10.720 1.00 . A A . 102 LEU HD12 1 1
12 25283 1 1 102 LEU HD13 H 13.261 -1.517 11.020 1.00 . A A . 102 LEU HD13 1 1
12 25284 1 1 102 LEU HD21 H 15.718 -3.745 9.686 1.00 . A A . 102 LEU HD21 1 1
12 25285 1 1 102 LEU HD22 H 16.696 -2.294 9.464 1.00 . A A . 102 LEU HD22 1 1
12 25286 1 1 102 LEU HD23 H 15.883 -3.029 8.083 1.00 . A A . 102 LEU HD23 1 1
12 25287 1 1 102 LEU HG H 14.903 -0.921 9.409 1.00 . A A . 102 LEU HG 1 1
12 25288 1 1 102 LEU N N 11.248 -1.567 8.895 1.00 . A A . 102 LEU N 1 1
12 25289 1 1 102 LEU O O 12.623 0.334 6.305 1.00 . A A . 102 LEU O 1 1
12 25290 1 1 103 HIS C C 10.234 -0.207 4.458 1.00 . A A . 103 HIS C 1 1
12 25291 1 1 103 HIS CA C 11.190 -1.380 4.669 1.00 . A A . 103 HIS CA 1 1
12 25292 1 1 103 HIS CB C 10.604 -2.657 4.069 1.00 . A A . 103 HIS CB 1 1
12 25293 1 1 103 HIS CD2 C 11.526 -4.280 2.285 1.00 . A A . 103 HIS CD2 1 1
12 25294 1 1 103 HIS CE1 C 12.093 -2.775 0.814 1.00 . A A . 103 HIS CE1 1 1
12 25295 1 1 103 HIS CG C 11.226 -3.047 2.764 1.00 . A A . 103 HIS CG 1 1
12 25296 1 1 103 HIS H H 11.167 -2.413 6.509 1.00 . A A . 103 HIS H 1 1
12 25297 1 1 103 HIS HA H 12.124 -1.156 4.173 1.00 . A A . 103 HIS HA 1 1
12 25298 1 1 103 HIS HB2 H 10.753 -3.471 4.764 1.00 . A A . 103 HIS HB2 1 1
12 25299 1 1 103 HIS HB3 H 9.547 -2.518 3.911 1.00 . A A . 103 HIS HB3 1 1
12 25300 1 1 103 HIS HD2 H 11.364 -5.225 2.782 1.00 . A A . 103 HIS HD2 1 1
12 25301 1 1 103 HIS HE1 H 12.473 -2.319 -0.089 1.00 . A A . 103 HIS HE1 1 1
12 25302 1 1 103 HIS HE2 H 12.399 -4.798 0.441 1.00 . A A . 103 HIS HE2 1 1
12 25303 1 1 103 HIS N N 11.479 -1.589 6.077 1.00 . A A . 103 HIS N 1 1
12 25304 1 1 103 HIS ND1 N 11.585 -2.103 1.832 1.00 . A A . 103 HIS ND1 1 1
12 25305 1 1 103 HIS NE2 N 12.077 -4.096 1.044 1.00 . A A . 103 HIS NE2 1 1
12 25306 1 1 103 HIS O O 10.360 0.532 3.484 1.00 . A A . 103 HIS O 1 1
12 25307 1 1 104 MET C C 9.011 2.401 5.308 1.00 . A A . 104 MET C 1 1
12 25308 1 1 104 MET CA C 8.312 1.048 5.271 1.00 . A A . 104 MET CA 1 1
12 25309 1 1 104 MET CB C 7.311 0.979 6.420 1.00 . A A . 104 MET CB 1 1
12 25310 1 1 104 MET CE C 5.287 1.209 8.513 1.00 . A A . 104 MET CE 1 1
12 25311 1 1 104 MET CG C 7.946 1.278 7.758 1.00 . A A . 104 MET CG 1 1
12 25312 1 1 104 MET H H 9.228 -0.660 6.130 1.00 . A A . 104 MET H 1 1
12 25313 1 1 104 MET HA H 7.787 0.949 4.332 1.00 . A A . 104 MET HA 1 1
12 25314 1 1 104 MET HB2 H 6.528 1.707 6.251 1.00 . A A . 104 MET HB2 1 1
12 25315 1 1 104 MET HB3 H 6.875 -0.013 6.455 1.00 . A A . 104 MET HB3 1 1
12 25316 1 1 104 MET HE1 H 5.368 2.050 7.840 1.00 . A A . 104 MET HE1 1 1
12 25317 1 1 104 MET HE2 H 4.633 1.464 9.334 1.00 . A A . 104 MET HE2 1 1
12 25318 1 1 104 MET HE3 H 4.883 0.359 7.981 1.00 . A A . 104 MET HE3 1 1
12 25319 1 1 104 MET HG2 H 8.881 0.744 7.806 1.00 . A A . 104 MET HG2 1 1
12 25320 1 1 104 MET HG3 H 8.135 2.338 7.822 1.00 . A A . 104 MET HG3 1 1
12 25321 1 1 104 MET N N 9.279 -0.042 5.370 1.00 . A A . 104 MET N 1 1
12 25322 1 1 104 MET O O 8.554 3.360 4.692 1.00 . A A . 104 MET O 1 1
12 25323 1 1 104 MET SD S 6.909 0.793 9.149 1.00 . A A . 104 MET SD 1 1
12 25324 1 1 105 LEU C C 11.839 3.886 5.101 1.00 . A A . 105 LEU C 1 1
12 25325 1 1 105 LEU CA C 10.836 3.724 6.230 1.00 . A A . 105 LEU CA 1 1
12 25326 1 1 105 LEU CB C 11.575 3.751 7.569 1.00 . A A . 105 LEU CB 1 1
12 25327 1 1 105 LEU CD1 C 11.607 3.292 10.032 1.00 . A A . 105 LEU CD1 1 1
12 25328 1 1 105 LEU CD2 C 9.607 4.367 8.991 1.00 . A A . 105 LEU CD2 1 1
12 25329 1 1 105 LEU CG C 10.734 3.370 8.789 1.00 . A A . 105 LEU CG 1 1
12 25330 1 1 105 LEU H H 10.395 1.682 6.564 1.00 . A A . 105 LEU H 1 1
12 25331 1 1 105 LEU HA H 10.132 4.542 6.195 1.00 . A A . 105 LEU HA 1 1
12 25332 1 1 105 LEU HB2 H 12.408 3.069 7.508 1.00 . A A . 105 LEU HB2 1 1
12 25333 1 1 105 LEU HB3 H 11.959 4.749 7.723 1.00 . A A . 105 LEU HB3 1 1
12 25334 1 1 105 LEU HD11 H 11.821 2.258 10.257 1.00 . A A . 105 LEU HD11 1 1
12 25335 1 1 105 LEU HD12 H 11.087 3.742 10.864 1.00 . A A . 105 LEU HD12 1 1
12 25336 1 1 105 LEU HD13 H 12.531 3.822 9.856 1.00 . A A . 105 LEU HD13 1 1
12 25337 1 1 105 LEU HD21 H 9.131 4.186 9.942 1.00 . A A . 105 LEU HD21 1 1
12 25338 1 1 105 LEU HD22 H 8.882 4.256 8.197 1.00 . A A . 105 LEU HD22 1 1
12 25339 1 1 105 LEU HD23 H 10.007 5.371 8.972 1.00 . A A . 105 LEU HD23 1 1
12 25340 1 1 105 LEU HG H 10.295 2.397 8.626 1.00 . A A . 105 LEU HG 1 1
12 25341 1 1 105 LEU N N 10.089 2.482 6.084 1.00 . A A . 105 LEU N 1 1
12 25342 1 1 105 LEU O O 12.397 4.966 4.903 1.00 . A A . 105 LEU O 1 1
12 25343 1 1 106 GLU C C 12.380 2.814 1.923 1.00 . A A . 106 GLU C 1 1
12 25344 1 1 106 GLU CA C 13.049 2.821 3.295 1.00 . A A . 106 GLU CA 1 1
12 25345 1 1 106 GLU CB C 13.997 1.621 3.430 1.00 . A A . 106 GLU CB 1 1
12 25346 1 1 106 GLU CD C 14.561 0.138 1.462 1.00 . A A . 106 GLU CD 1 1
12 25347 1 1 106 GLU CG C 13.595 0.411 2.598 1.00 . A A . 106 GLU CG 1 1
12 25348 1 1 106 GLU H H 11.617 1.966 4.593 1.00 . A A . 106 GLU H 1 1
12 25349 1 1 106 GLU HA H 13.617 3.733 3.394 1.00 . A A . 106 GLU HA 1 1
12 25350 1 1 106 GLU HB2 H 14.987 1.926 3.126 1.00 . A A . 106 GLU HB2 1 1
12 25351 1 1 106 GLU HB3 H 14.026 1.318 4.468 1.00 . A A . 106 GLU HB3 1 1
12 25352 1 1 106 GLU HG2 H 13.565 -0.457 3.241 1.00 . A A . 106 GLU HG2 1 1
12 25353 1 1 106 GLU HG3 H 12.614 0.583 2.183 1.00 . A A . 106 GLU HG3 1 1
12 25354 1 1 106 GLU N N 12.075 2.804 4.371 1.00 . A A . 106 GLU N 1 1
12 25355 1 1 106 GLU O O 13.043 3.015 0.906 1.00 . A A . 106 GLU O 1 1
12 25356 1 1 106 GLU OE1 O 15.076 1.112 0.872 1.00 . A A . 106 GLU OE1 1 1
12 25357 1 1 106 GLU OE2 O 14.804 -1.051 1.161 1.00 . A A . 106 GLU OE2 1 1
12 25358 1 1 107 SER C C 8.991 3.205 0.699 1.00 . A A . 107 SER C 1 1
12 25359 1 1 107 SER CA C 10.356 2.521 0.617 1.00 . A A . 107 SER CA 1 1
12 25360 1 1 107 SER CB C 10.182 1.068 0.171 1.00 . A A . 107 SER CB 1 1
12 25361 1 1 107 SER H H 10.586 2.406 2.731 1.00 . A A . 107 SER H 1 1
12 25362 1 1 107 SER HA H 10.956 3.040 -0.116 1.00 . A A . 107 SER HA 1 1
12 25363 1 1 107 SER HB2 H 11.006 0.479 0.546 1.00 . A A . 107 SER HB2 1 1
12 25364 1 1 107 SER HB3 H 9.255 0.681 0.567 1.00 . A A . 107 SER HB3 1 1
12 25365 1 1 107 SER HG H 10.973 0.576 -1.551 1.00 . A A . 107 SER HG 1 1
12 25366 1 1 107 SER N N 11.072 2.575 1.890 1.00 . A A . 107 SER N 1 1
12 25367 1 1 107 SER O O 8.209 2.943 1.614 1.00 . A A . 107 SER O 1 1
12 25368 1 1 107 SER OG O 10.153 0.967 -1.241 1.00 . A A . 107 SER OG 1 1
12 25369 1 1 108 PRO C C 6.252 3.872 -0.746 1.00 . A A . 108 PRO C 1 1
12 25370 1 1 108 PRO CA C 7.398 4.792 -0.334 1.00 . A A . 108 PRO CA 1 1
12 25371 1 1 108 PRO CB C 7.619 5.877 -1.401 1.00 . A A . 108 PRO CB 1 1
12 25372 1 1 108 PRO CD C 9.539 4.446 -1.409 1.00 . A A . 108 PRO CD 1 1
12 25373 1 1 108 PRO CG C 9.076 5.836 -1.732 1.00 . A A . 108 PRO CG 1 1
12 25374 1 1 108 PRO HA H 7.163 5.256 0.612 1.00 . A A . 108 PRO HA 1 1
12 25375 1 1 108 PRO HB2 H 7.013 5.656 -2.269 1.00 . A A . 108 PRO HB2 1 1
12 25376 1 1 108 PRO HB3 H 7.336 6.839 -1.000 1.00 . A A . 108 PRO HB3 1 1
12 25377 1 1 108 PRO HD2 H 9.380 3.787 -2.250 1.00 . A A . 108 PRO HD2 1 1
12 25378 1 1 108 PRO HD3 H 10.580 4.449 -1.120 1.00 . A A . 108 PRO HD3 1 1
12 25379 1 1 108 PRO HG2 H 9.220 6.043 -2.783 1.00 . A A . 108 PRO HG2 1 1
12 25380 1 1 108 PRO HG3 H 9.609 6.557 -1.131 1.00 . A A . 108 PRO HG3 1 1
12 25381 1 1 108 PRO N N 8.678 4.079 -0.280 1.00 . A A . 108 PRO N 1 1
12 25382 1 1 108 PRO O O 5.133 4.323 -0.989 1.00 . A A . 108 PRO O 1 1
12 25383 1 1 109 GLU C C 5.522 0.463 -0.179 1.00 . A A . 109 GLU C 1 1
12 25384 1 1 109 GLU CA C 5.561 1.581 -1.207 1.00 . A A . 109 GLU CA 1 1
12 25385 1 1 109 GLU CB C 5.898 1.021 -2.590 1.00 . A A . 109 GLU CB 1 1
12 25386 1 1 109 GLU CD C 5.799 -0.940 -4.182 1.00 . A A . 109 GLU CD 1 1
12 25387 1 1 109 GLU CG C 5.609 -0.464 -2.755 1.00 . A A . 109 GLU CG 1 1
12 25388 1 1 109 GLU H H 7.461 2.291 -0.626 1.00 . A A . 109 GLU H 1 1
12 25389 1 1 109 GLU HA H 4.587 2.057 -1.236 1.00 . A A . 109 GLU HA 1 1
12 25390 1 1 109 GLU HB2 H 5.325 1.556 -3.328 1.00 . A A . 109 GLU HB2 1 1
12 25391 1 1 109 GLU HB3 H 6.948 1.181 -2.777 1.00 . A A . 109 GLU HB3 1 1
12 25392 1 1 109 GLU HG2 H 6.280 -1.019 -2.115 1.00 . A A . 109 GLU HG2 1 1
12 25393 1 1 109 GLU HG3 H 4.589 -0.655 -2.460 1.00 . A A . 109 GLU HG3 1 1
12 25394 1 1 109 GLU N N 6.549 2.581 -0.827 1.00 . A A . 109 GLU N 1 1
12 25395 1 1 109 GLU O O 4.493 -0.180 0.008 1.00 . A A . 109 GLU O 1 1
12 25396 1 1 109 GLU OE1 O 5.045 -0.481 -5.066 1.00 . A A . 109 GLU OE1 1 1
12 25397 1 1 109 GLU OE2 O 6.701 -1.770 -4.416 1.00 . A A . 109 GLU OE2 1 1
12 25398 1 1 110 SER C C 5.763 -0.456 2.642 1.00 . A A . 110 SER C 1 1
12 25399 1 1 110 SER CA C 6.709 -0.791 1.509 1.00 . A A . 110 SER CA 1 1
12 25400 1 1 110 SER CB C 8.126 -0.942 2.051 1.00 . A A . 110 SER CB 1 1
12 25401 1 1 110 SER H H 7.435 0.788 0.310 1.00 . A A . 110 SER H 1 1
12 25402 1 1 110 SER HA H 6.400 -1.718 1.059 1.00 . A A . 110 SER HA 1 1
12 25403 1 1 110 SER HB2 H 8.722 -0.095 1.740 1.00 . A A . 110 SER HB2 1 1
12 25404 1 1 110 SER HB3 H 8.089 -0.982 3.132 1.00 . A A . 110 SER HB3 1 1
12 25405 1 1 110 SER HG H 8.060 -2.685 1.163 1.00 . A A . 110 SER HG 1 1
12 25406 1 1 110 SER N N 6.645 0.241 0.492 1.00 . A A . 110 SER N 1 1
12 25407 1 1 110 SER O O 4.947 -1.276 3.041 1.00 . A A . 110 SER O 1 1
12 25408 1 1 110 SER OG O 8.728 -2.127 1.566 1.00 . A A . 110 SER OG 1 1
12 25409 1 1 111 LEU C C 3.521 0.912 3.894 1.00 . A A . 111 LEU C 1 1
12 25410 1 1 111 LEU CA C 4.979 1.216 4.199 1.00 . A A . 111 LEU CA 1 1
12 25411 1 1 111 LEU CB C 5.147 2.711 4.431 1.00 . A A . 111 LEU CB 1 1
12 25412 1 1 111 LEU CD1 C 5.257 4.218 6.414 1.00 . A A . 111 LEU CD1 1 1
12 25413 1 1 111 LEU CD2 C 3.081 3.892 5.210 1.00 . A A . 111 LEU CD2 1 1
12 25414 1 1 111 LEU CG C 4.390 3.244 5.641 1.00 . A A . 111 LEU CG 1 1
12 25415 1 1 111 LEU H H 6.521 1.385 2.765 1.00 . A A . 111 LEU H 1 1
12 25416 1 1 111 LEU HA H 5.264 0.686 5.096 1.00 . A A . 111 LEU HA 1 1
12 25417 1 1 111 LEU HB2 H 6.197 2.921 4.564 1.00 . A A . 111 LEU HB2 1 1
12 25418 1 1 111 LEU HB3 H 4.798 3.233 3.552 1.00 . A A . 111 LEU HB3 1 1
12 25419 1 1 111 LEU HD11 H 6.201 4.355 5.897 1.00 . A A . 111 LEU HD11 1 1
12 25420 1 1 111 LEU HD12 H 5.437 3.824 7.403 1.00 . A A . 111 LEU HD12 1 1
12 25421 1 1 111 LEU HD13 H 4.747 5.166 6.492 1.00 . A A . 111 LEU HD13 1 1
12 25422 1 1 111 LEU HD21 H 2.547 4.240 6.082 1.00 . A A . 111 LEU HD21 1 1
12 25423 1 1 111 LEU HD22 H 2.477 3.165 4.685 1.00 . A A . 111 LEU HD22 1 1
12 25424 1 1 111 LEU HD23 H 3.289 4.725 4.557 1.00 . A A . 111 LEU HD23 1 1
12 25425 1 1 111 LEU HG H 4.150 2.420 6.297 1.00 . A A . 111 LEU HG 1 1
12 25426 1 1 111 LEU N N 5.846 0.771 3.125 1.00 . A A . 111 LEU N 1 1
12 25427 1 1 111 LEU O O 2.733 0.647 4.798 1.00 . A A . 111 LEU O 1 1
12 25428 1 1 112 ARG C C 1.520 -0.771 2.010 1.00 . A A . 112 ARG C 1 1
12 25429 1 1 112 ARG CA C 1.790 0.722 2.204 1.00 . A A . 112 ARG CA 1 1
12 25430 1 1 112 ARG CB C 1.491 1.503 0.922 1.00 . A A . 112 ARG CB 1 1
12 25431 1 1 112 ARG CD C 0.104 1.686 -1.163 1.00 . A A . 112 ARG CD 1 1
12 25432 1 1 112 ARG CG C 0.609 0.763 -0.067 1.00 . A A . 112 ARG CG 1 1
12 25433 1 1 112 ARG CZ C -1.004 3.796 -0.541 1.00 . A A . 112 ARG CZ 1 1
12 25434 1 1 112 ARG H H 3.832 1.195 1.939 1.00 . A A . 112 ARG H 1 1
12 25435 1 1 112 ARG HA H 1.147 1.086 2.990 1.00 . A A . 112 ARG HA 1 1
12 25436 1 1 112 ARG HB2 H 0.995 2.424 1.189 1.00 . A A . 112 ARG HB2 1 1
12 25437 1 1 112 ARG HB3 H 2.426 1.738 0.430 1.00 . A A . 112 ARG HB3 1 1
12 25438 1 1 112 ARG HD2 H 0.743 1.578 -2.026 1.00 . A A . 112 ARG HD2 1 1
12 25439 1 1 112 ARG HD3 H -0.904 1.398 -1.421 1.00 . A A . 112 ARG HD3 1 1
12 25440 1 1 112 ARG HE H 0.972 3.520 -0.611 1.00 . A A . 112 ARG HE 1 1
12 25441 1 1 112 ARG HG2 H 1.185 -0.034 -0.513 1.00 . A A . 112 ARG HG2 1 1
12 25442 1 1 112 ARG HG3 H -0.239 0.348 0.460 1.00 . A A . 112 ARG HG3 1 1
12 25443 1 1 112 ARG HH11 H -2.264 2.283 -1.000 1.00 . A A . 112 ARG HH11 1 1
12 25444 1 1 112 ARG HH12 H -3.025 3.776 -0.560 1.00 . A A . 112 ARG HH12 1 1
12 25445 1 1 112 ARG HH21 H -0.022 5.487 -0.031 1.00 . A A . 112 ARG HH21 1 1
12 25446 1 1 112 ARG HH22 H -1.750 5.597 -0.009 1.00 . A A . 112 ARG HH22 1 1
12 25447 1 1 112 ARG N N 3.163 0.963 2.617 1.00 . A A . 112 ARG N 1 1
12 25448 1 1 112 ARG NE N 0.103 3.087 -0.747 1.00 . A A . 112 ARG NE 1 1
12 25449 1 1 112 ARG NH1 N -2.195 3.240 -0.715 1.00 . A A . 112 ARG NH1 1 1
12 25450 1 1 112 ARG NH2 N -0.918 5.064 -0.163 1.00 . A A . 112 ARG NH2 1 1
12 25451 1 1 112 ARG O O 0.646 -1.337 2.661 1.00 . A A . 112 ARG O 1 1
12 25452 1 1 113 SER C C 2.262 -3.661 2.082 1.00 . A A . 113 SER C 1 1
12 25453 1 1 113 SER CA C 2.097 -2.819 0.821 1.00 . A A . 113 SER CA 1 1
12 25454 1 1 113 SER CB C 3.103 -3.270 -0.241 1.00 . A A . 113 SER CB 1 1
12 25455 1 1 113 SER H H 2.942 -0.892 0.614 1.00 . A A . 113 SER H 1 1
12 25456 1 1 113 SER HA H 1.096 -2.959 0.439 1.00 . A A . 113 SER HA 1 1
12 25457 1 1 113 SER HB2 H 2.891 -2.764 -1.172 1.00 . A A . 113 SER HB2 1 1
12 25458 1 1 113 SER HB3 H 4.101 -3.021 0.084 1.00 . A A . 113 SER HB3 1 1
12 25459 1 1 113 SER HG H 2.165 -4.892 -0.814 1.00 . A A . 113 SER HG 1 1
12 25460 1 1 113 SER N N 2.270 -1.399 1.109 1.00 . A A . 113 SER N 1 1
12 25461 1 1 113 SER O O 1.613 -4.696 2.239 1.00 . A A . 113 SER O 1 1
12 25462 1 1 113 SER OG O 3.027 -4.670 -0.455 1.00 . A A . 113 SER OG 1 1
12 25463 1 1 114 LYS C C 2.290 -3.612 5.224 1.00 . A A . 114 LYS C 1 1
12 25464 1 1 114 LYS CA C 3.388 -3.926 4.223 1.00 . A A . 114 LYS CA 1 1
12 25465 1 1 114 LYS CB C 4.750 -3.554 4.809 1.00 . A A . 114 LYS CB 1 1
12 25466 1 1 114 LYS CD C 6.251 -5.387 3.973 1.00 . A A . 114 LYS CD 1 1
12 25467 1 1 114 LYS CE C 7.063 -5.835 2.769 1.00 . A A . 114 LYS CE 1 1
12 25468 1 1 114 LYS CG C 5.913 -3.907 3.900 1.00 . A A . 114 LYS CG 1 1
12 25469 1 1 114 LYS H H 3.620 -2.385 2.792 1.00 . A A . 114 LYS H 1 1
12 25470 1 1 114 LYS HA H 3.373 -4.985 4.014 1.00 . A A . 114 LYS HA 1 1
12 25471 1 1 114 LYS HB2 H 4.773 -2.490 4.992 1.00 . A A . 114 LYS HB2 1 1
12 25472 1 1 114 LYS HB3 H 4.881 -4.075 5.746 1.00 . A A . 114 LYS HB3 1 1
12 25473 1 1 114 LYS HD2 H 6.824 -5.571 4.871 1.00 . A A . 114 LYS HD2 1 1
12 25474 1 1 114 LYS HD3 H 5.332 -5.954 4.008 1.00 . A A . 114 LYS HD3 1 1
12 25475 1 1 114 LYS HE2 H 6.396 -6.287 2.050 1.00 . A A . 114 LYS HE2 1 1
12 25476 1 1 114 LYS HE3 H 7.533 -4.970 2.327 1.00 . A A . 114 LYS HE3 1 1
12 25477 1 1 114 LYS HG2 H 5.646 -3.656 2.884 1.00 . A A . 114 LYS HG2 1 1
12 25478 1 1 114 LYS HG3 H 6.779 -3.333 4.199 1.00 . A A . 114 LYS HG3 1 1
12 25479 1 1 114 LYS HZ1 H 8.938 -6.330 3.543 1.00 . A A . 114 LYS HZ1 1 1
12 25480 1 1 114 LYS HZ2 H 8.416 -7.356 2.304 1.00 . A A . 114 LYS HZ2 1 1
12 25481 1 1 114 LYS HZ3 H 7.743 -7.487 3.850 1.00 . A A . 114 LYS HZ3 1 1
12 25482 1 1 114 LYS N N 3.148 -3.221 2.969 1.00 . A A . 114 LYS N 1 1
12 25483 1 1 114 LYS NZ N 8.114 -6.820 3.143 1.00 . A A . 114 LYS NZ 1 1
12 25484 1 1 114 LYS O O 1.977 -4.429 6.088 1.00 . A A . 114 LYS O 1 1
12 25485 1 1 115 VAL C C -0.628 -2.845 5.639 1.00 . A A . 115 VAL C 1 1
12 25486 1 1 115 VAL CA C 0.616 -2.033 5.990 1.00 . A A . 115 VAL CA 1 1
12 25487 1 1 115 VAL CB C 0.324 -0.511 5.929 1.00 . A A . 115 VAL CB 1 1
12 25488 1 1 115 VAL CG1 C -1.172 -0.224 5.864 1.00 . A A . 115 VAL CG1 1 1
12 25489 1 1 115 VAL CG2 C 0.937 0.188 7.130 1.00 . A A . 115 VAL CG2 1 1
12 25490 1 1 115 VAL H H 1.987 -1.815 4.385 1.00 . A A . 115 VAL H 1 1
12 25491 1 1 115 VAL HA H 0.910 -2.273 7.000 1.00 . A A . 115 VAL HA 1 1
12 25492 1 1 115 VAL HB H 0.787 -0.106 5.039 1.00 . A A . 115 VAL HB 1 1
12 25493 1 1 115 VAL HG11 H -1.334 0.793 5.533 1.00 . A A . 115 VAL HG11 1 1
12 25494 1 1 115 VAL HG12 H -1.603 -0.356 6.846 1.00 . A A . 115 VAL HG12 1 1
12 25495 1 1 115 VAL HG13 H -1.641 -0.906 5.171 1.00 . A A . 115 VAL HG13 1 1
12 25496 1 1 115 VAL HG21 H 1.818 -0.351 7.448 1.00 . A A . 115 VAL HG21 1 1
12 25497 1 1 115 VAL HG22 H 0.220 0.215 7.937 1.00 . A A . 115 VAL HG22 1 1
12 25498 1 1 115 VAL HG23 H 1.212 1.197 6.858 1.00 . A A . 115 VAL HG23 1 1
12 25499 1 1 115 VAL N N 1.709 -2.420 5.109 1.00 . A A . 115 VAL N 1 1
12 25500 1 1 115 VAL O O -1.179 -3.541 6.489 1.00 . A A . 115 VAL O 1 1
12 25501 1 1 116 ASP C C -1.987 -5.071 4.193 1.00 . A A . 116 ASP C 1 1
12 25502 1 1 116 ASP CA C -2.154 -3.585 3.882 1.00 . A A . 116 ASP CA 1 1
12 25503 1 1 116 ASP CB C -2.329 -3.383 2.375 1.00 . A A . 116 ASP CB 1 1
12 25504 1 1 116 ASP CG C -3.534 -4.121 1.827 1.00 . A A . 116 ASP CG 1 1
12 25505 1 1 116 ASP H H -0.519 -2.253 3.729 1.00 . A A . 116 ASP H 1 1
12 25506 1 1 116 ASP HA H -3.031 -3.221 4.390 1.00 . A A . 116 ASP HA 1 1
12 25507 1 1 116 ASP HB2 H -2.452 -2.330 2.171 1.00 . A A . 116 ASP HB2 1 1
12 25508 1 1 116 ASP HB3 H -1.448 -3.744 1.866 1.00 . A A . 116 ASP HB3 1 1
12 25509 1 1 116 ASP N N -1.008 -2.820 4.361 1.00 . A A . 116 ASP N 1 1
12 25510 1 1 116 ASP O O -2.958 -5.767 4.501 1.00 . A A . 116 ASP O 1 1
12 25511 1 1 116 ASP OD1 O -4.564 -4.183 2.532 1.00 . A A . 116 ASP OD1 1 1
12 25512 1 1 116 ASP OD2 O -3.450 -4.636 0.693 1.00 . A A . 116 ASP OD2 1 1
12 25513 1 1 117 GLU C C -0.477 -7.174 5.905 1.00 . A A . 117 GLU C 1 1
12 25514 1 1 117 GLU CA C -0.458 -6.950 4.403 1.00 . A A . 117 GLU CA 1 1
12 25515 1 1 117 GLU CB C 0.903 -7.347 3.826 1.00 . A A . 117 GLU CB 1 1
12 25516 1 1 117 GLU CD C -0.427 -7.422 1.665 1.00 . A A . 117 GLU CD 1 1
12 25517 1 1 117 GLU CG C 0.850 -7.824 2.379 1.00 . A A . 117 GLU CG 1 1
12 25518 1 1 117 GLU H H -0.015 -4.948 3.878 1.00 . A A . 117 GLU H 1 1
12 25519 1 1 117 GLU HA H -1.231 -7.559 3.951 1.00 . A A . 117 GLU HA 1 1
12 25520 1 1 117 GLU HB2 H 1.562 -6.491 3.874 1.00 . A A . 117 GLU HB2 1 1
12 25521 1 1 117 GLU HB3 H 1.318 -8.142 4.428 1.00 . A A . 117 GLU HB3 1 1
12 25522 1 1 117 GLU HG2 H 1.688 -7.400 1.846 1.00 . A A . 117 GLU HG2 1 1
12 25523 1 1 117 GLU HG3 H 0.926 -8.901 2.368 1.00 . A A . 117 GLU HG3 1 1
12 25524 1 1 117 GLU N N -0.751 -5.554 4.106 1.00 . A A . 117 GLU N 1 1
12 25525 1 1 117 GLU O O -0.905 -8.225 6.382 1.00 . A A . 117 GLU O 1 1
12 25526 1 1 117 GLU OE1 O -0.542 -6.242 1.272 1.00 . A A . 117 GLU OE1 1 1
12 25527 1 1 117 GLU OE2 O -1.312 -8.288 1.498 1.00 . A A . 117 GLU OE2 1 1
12 25528 1 1 118 ALA C C -1.498 -6.319 8.573 1.00 . A A . 118 ALA C 1 1
12 25529 1 1 118 ALA CA C -0.060 -6.231 8.097 1.00 . A A . 118 ALA CA 1 1
12 25530 1 1 118 ALA CB C 0.633 -5.026 8.707 1.00 . A A . 118 ALA CB 1 1
12 25531 1 1 118 ALA H H 0.265 -5.343 6.209 1.00 . A A . 118 ALA H 1 1
12 25532 1 1 118 ALA HA H 0.471 -7.120 8.404 1.00 . A A . 118 ALA HA 1 1
12 25533 1 1 118 ALA HB1 H 0.883 -5.243 9.737 1.00 . A A . 118 ALA HB1 1 1
12 25534 1 1 118 ALA HB2 H -0.029 -4.171 8.669 1.00 . A A . 118 ALA HB2 1 1
12 25535 1 1 118 ALA HB3 H 1.535 -4.810 8.155 1.00 . A A . 118 ALA HB3 1 1
12 25536 1 1 118 ALA N N -0.034 -6.166 6.647 1.00 . A A . 118 ALA N 1 1
12 25537 1 1 118 ALA O O -1.785 -6.926 9.600 1.00 . A A . 118 ALA O 1 1
12 25538 1 1 119 VAL C C -4.261 -7.220 8.217 1.00 . A A . 119 VAL C 1 1
12 25539 1 1 119 VAL CA C -3.822 -5.784 8.092 1.00 . A A . 119 VAL CA 1 1
12 25540 1 1 119 VAL CB C -4.645 -5.137 6.982 1.00 . A A . 119 VAL CB 1 1
12 25541 1 1 119 VAL CG1 C -6.107 -5.040 7.371 1.00 . A A . 119 VAL CG1 1 1
12 25542 1 1 119 VAL CG2 C -4.087 -3.782 6.671 1.00 . A A . 119 VAL CG2 1 1
12 25543 1 1 119 VAL H H -2.104 -5.285 6.974 1.00 . A A . 119 VAL H 1 1
12 25544 1 1 119 VAL HA H -4.007 -5.255 9.014 1.00 . A A . 119 VAL HA 1 1
12 25545 1 1 119 VAL HB H -4.568 -5.749 6.095 1.00 . A A . 119 VAL HB 1 1
12 25546 1 1 119 VAL HG11 H -6.352 -5.844 8.053 1.00 . A A . 119 VAL HG11 1 1
12 25547 1 1 119 VAL HG12 H -6.719 -5.117 6.485 1.00 . A A . 119 VAL HG12 1 1
12 25548 1 1 119 VAL HG13 H -6.284 -4.088 7.849 1.00 . A A . 119 VAL HG13 1 1
12 25549 1 1 119 VAL HG21 H -4.679 -3.030 7.167 1.00 . A A . 119 VAL HG21 1 1
12 25550 1 1 119 VAL HG22 H -4.118 -3.618 5.606 1.00 . A A . 119 VAL HG22 1 1
12 25551 1 1 119 VAL HG23 H -3.067 -3.726 7.017 1.00 . A A . 119 VAL HG23 1 1
12 25552 1 1 119 VAL N N -2.401 -5.728 7.796 1.00 . A A . 119 VAL N 1 1
12 25553 1 1 119 VAL O O -4.786 -7.637 9.242 1.00 . A A . 119 VAL O 1 1
12 25554 1 1 120 ALA C C -3.759 -10.094 8.316 1.00 . A A . 120 ALA C 1 1
12 25555 1 1 120 ALA CA C -4.350 -9.375 7.110 1.00 . A A . 120 ALA CA 1 1
12 25556 1 1 120 ALA CB C -3.829 -9.972 5.820 1.00 . A A . 120 ALA CB 1 1
12 25557 1 1 120 ALA H H -3.585 -7.556 6.371 1.00 . A A . 120 ALA H 1 1
12 25558 1 1 120 ALA HA H -5.425 -9.474 7.125 1.00 . A A . 120 ALA HA 1 1
12 25559 1 1 120 ALA HB1 H -3.368 -9.189 5.225 1.00 . A A . 120 ALA HB1 1 1
12 25560 1 1 120 ALA HB2 H -4.649 -10.409 5.272 1.00 . A A . 120 ALA HB2 1 1
12 25561 1 1 120 ALA HB3 H -3.095 -10.731 6.047 1.00 . A A . 120 ALA HB3 1 1
12 25562 1 1 120 ALA N N -4.021 -7.966 7.151 1.00 . A A . 120 ALA N 1 1
12 25563 1 1 120 ALA O O -4.258 -11.133 8.747 1.00 . A A . 120 ALA O 1 1
12 25564 1 1 121 VAL C C -2.685 -9.548 11.311 1.00 . A A . 121 VAL C 1 1
12 25565 1 1 121 VAL CA C -2.029 -10.051 10.027 1.00 . A A . 121 VAL CA 1 1
12 25566 1 1 121 VAL CB C -0.537 -9.665 10.006 1.00 . A A . 121 VAL CB 1 1
12 25567 1 1 121 VAL CG1 C 0.083 -9.784 11.385 1.00 . A A . 121 VAL CG1 1 1
12 25568 1 1 121 VAL CG2 C 0.210 -10.520 8.997 1.00 . A A . 121 VAL CG2 1 1
12 25569 1 1 121 VAL H H -2.365 -8.677 8.468 1.00 . A A . 121 VAL H 1 1
12 25570 1 1 121 VAL HA H -2.103 -11.128 9.989 1.00 . A A . 121 VAL HA 1 1
12 25571 1 1 121 VAL HB H -0.461 -8.634 9.695 1.00 . A A . 121 VAL HB 1 1
12 25572 1 1 121 VAL HG11 H 0.333 -8.798 11.749 1.00 . A A . 121 VAL HG11 1 1
12 25573 1 1 121 VAL HG12 H 0.978 -10.385 11.325 1.00 . A A . 121 VAL HG12 1 1
12 25574 1 1 121 VAL HG13 H -0.622 -10.251 12.056 1.00 . A A . 121 VAL HG13 1 1
12 25575 1 1 121 VAL HG21 H 0.435 -11.481 9.435 1.00 . A A . 121 VAL HG21 1 1
12 25576 1 1 121 VAL HG22 H 1.129 -10.027 8.717 1.00 . A A . 121 VAL HG22 1 1
12 25577 1 1 121 VAL HG23 H -0.407 -10.661 8.119 1.00 . A A . 121 VAL HG23 1 1
12 25578 1 1 121 VAL N N -2.701 -9.509 8.861 1.00 . A A . 121 VAL N 1 1
12 25579 1 1 121 VAL O O -2.721 -10.251 12.322 1.00 . A A . 121 VAL O 1 1
12 25580 1 1 122 LEU C C -5.231 -8.411 12.622 1.00 . A A . 122 LEU C 1 1
12 25581 1 1 122 LEU CA C -3.888 -7.727 12.396 1.00 . A A . 122 LEU CA 1 1
12 25582 1 1 122 LEU CB C -4.076 -6.220 12.161 1.00 . A A . 122 LEU CB 1 1
12 25583 1 1 122 LEU CD1 C -5.852 -4.894 13.336 1.00 . A A . 122 LEU CD1 1 1
12 25584 1 1 122 LEU CD2 C -5.762 -4.914 10.840 1.00 . A A . 122 LEU CD2 1 1
12 25585 1 1 122 LEU CG C -5.525 -5.722 12.105 1.00 . A A . 122 LEU CG 1 1
12 25586 1 1 122 LEU H H -3.164 -7.831 10.414 1.00 . A A . 122 LEU H 1 1
12 25587 1 1 122 LEU HA H -3.269 -7.874 13.267 1.00 . A A . 122 LEU HA 1 1
12 25588 1 1 122 LEU HB2 H -3.570 -5.691 12.955 1.00 . A A . 122 LEU HB2 1 1
12 25589 1 1 122 LEU HB3 H -3.599 -5.965 11.225 1.00 . A A . 122 LEU HB3 1 1
12 25590 1 1 122 LEU HD11 H -5.123 -4.104 13.442 1.00 . A A . 122 LEU HD11 1 1
12 25591 1 1 122 LEU HD12 H -5.827 -5.526 14.211 1.00 . A A . 122 LEU HD12 1 1
12 25592 1 1 122 LEU HD13 H -6.836 -4.465 13.229 1.00 . A A . 122 LEU HD13 1 1
12 25593 1 1 122 LEU HD21 H -5.003 -4.151 10.752 1.00 . A A . 122 LEU HD21 1 1
12 25594 1 1 122 LEU HD22 H -6.736 -4.449 10.887 1.00 . A A . 122 LEU HD22 1 1
12 25595 1 1 122 LEU HD23 H -5.718 -5.567 9.981 1.00 . A A . 122 LEU HD23 1 1
12 25596 1 1 122 LEU HG H -6.192 -6.571 12.086 1.00 . A A . 122 LEU HG 1 1
12 25597 1 1 122 LEU N N -3.210 -8.329 11.255 1.00 . A A . 122 LEU N 1 1
12 25598 1 1 122 LEU O O -5.605 -8.718 13.754 1.00 . A A . 122 LEU O 1 1
12 25599 1 1 123 GLN C C -7.057 -10.766 12.025 1.00 . A A . 123 GLN C 1 1
12 25600 1 1 123 GLN CA C -7.234 -9.323 11.582 1.00 . A A . 123 GLN CA 1 1
12 25601 1 1 123 GLN CB C -7.915 -9.271 10.210 1.00 . A A . 123 GLN CB 1 1
12 25602 1 1 123 GLN CD C -7.349 -10.705 8.211 1.00 . A A . 123 GLN CD 1 1
12 25603 1 1 123 GLN CG C -6.973 -9.495 9.042 1.00 . A A . 123 GLN CG 1 1
12 25604 1 1 123 GLN H H -5.578 -8.397 10.659 1.00 . A A . 123 GLN H 1 1
12 25605 1 1 123 GLN HA H -7.849 -8.806 12.304 1.00 . A A . 123 GLN HA 1 1
12 25606 1 1 123 GLN HB2 H -8.688 -10.023 10.173 1.00 . A A . 123 GLN HB2 1 1
12 25607 1 1 123 GLN HB3 H -8.359 -8.304 10.085 1.00 . A A . 123 GLN HB3 1 1
12 25608 1 1 123 GLN HE21 H -7.159 -11.886 9.799 1.00 . A A . 123 GLN HE21 1 1
12 25609 1 1 123 GLN HE22 H -7.618 -12.671 8.331 1.00 . A A . 123 GLN HE22 1 1
12 25610 1 1 123 GLN HG2 H -6.996 -8.617 8.409 1.00 . A A . 123 GLN HG2 1 1
12 25611 1 1 123 GLN HG3 H -5.973 -9.631 9.423 1.00 . A A . 123 GLN HG3 1 1
12 25612 1 1 123 GLN N N -5.944 -8.655 11.528 1.00 . A A . 123 GLN N 1 1
12 25613 1 1 123 GLN NE2 N -7.379 -11.871 8.844 1.00 . A A . 123 GLN NE2 1 1
12 25614 1 1 123 GLN O O -7.914 -11.335 12.698 1.00 . A A . 123 GLN O 1 1
12 25615 1 1 123 GLN OE1 O -7.611 -10.593 7.013 1.00 . A A . 123 GLN OE1 1 1
12 25616 1 1 124 ALA C C -5.029 -12.791 13.440 1.00 . A A . 124 ALA C 1 1
12 25617 1 1 124 ALA CA C -5.581 -12.709 12.020 1.00 . A A . 124 ALA CA 1 1
12 25618 1 1 124 ALA CB C -4.569 -13.272 11.034 1.00 . A A . 124 ALA CB 1 1
12 25619 1 1 124 ALA H H -5.280 -10.813 11.127 1.00 . A A . 124 ALA H 1 1
12 25620 1 1 124 ALA HA H -6.481 -13.305 11.960 1.00 . A A . 124 ALA HA 1 1
12 25621 1 1 124 ALA HB1 H -4.251 -14.249 11.363 1.00 . A A . 124 ALA HB1 1 1
12 25622 1 1 124 ALA HB2 H -3.713 -12.612 10.981 1.00 . A A . 124 ALA HB2 1 1
12 25623 1 1 124 ALA HB3 H -5.024 -13.351 10.057 1.00 . A A . 124 ALA HB3 1 1
12 25624 1 1 124 ALA N N -5.915 -11.334 11.662 1.00 . A A . 124 ALA N 1 1
12 25625 1 1 124 ALA O O -4.891 -13.880 13.998 1.00 . A A . 124 ALA O 1 1
12 25626 1 1 125 HIS C C -5.051 -10.792 16.301 1.00 . A A . 125 HIS C 1 1
12 25627 1 1 125 HIS CA C -4.153 -11.591 15.364 1.00 . A A . 125 HIS CA 1 1
12 25628 1 1 125 HIS CB C -2.753 -10.976 15.339 1.00 . A A . 125 HIS CB 1 1
12 25629 1 1 125 HIS CD2 C -0.859 -11.739 16.915 1.00 . A A . 125 HIS CD2 1 1
12 25630 1 1 125 HIS CE1 C -0.434 -13.640 15.934 1.00 . A A . 125 HIS CE1 1 1
12 25631 1 1 125 HIS CG C -1.686 -11.891 15.852 1.00 . A A . 125 HIS CG 1 1
12 25632 1 1 125 HIS H H -4.830 -10.802 13.518 1.00 . A A . 125 HIS H 1 1
12 25633 1 1 125 HIS HA H -4.085 -12.605 15.728 1.00 . A A . 125 HIS HA 1 1
12 25634 1 1 125 HIS HB2 H -2.503 -10.710 14.323 1.00 . A A . 125 HIS HB2 1 1
12 25635 1 1 125 HIS HB3 H -2.748 -10.085 15.951 1.00 . A A . 125 HIS HB3 1 1
12 25636 1 1 125 HIS HD2 H -0.826 -10.902 17.597 1.00 . A A . 125 HIS HD2 1 1
12 25637 1 1 125 HIS HE1 H 0.013 -14.596 15.706 1.00 . A A . 125 HIS HE1 1 1
12 25638 1 1 125 HIS HE2 H 0.637 -13.045 17.614 1.00 . A A . 125 HIS HE2 1 1
12 25639 1 1 125 HIS N N -4.705 -11.638 14.016 1.00 . A A . 125 HIS N 1 1
12 25640 1 1 125 HIS ND1 N -1.414 -13.091 15.238 1.00 . A A . 125 HIS ND1 1 1
12 25641 1 1 125 HIS NE2 N -0.066 -12.856 16.958 1.00 . A A . 125 HIS NE2 1 1
12 25642 1 1 125 HIS O O -4.681 -10.517 17.443 1.00 . A A . 125 HIS O 1 1
12 25643 1 1 126 GLN C C -8.005 -10.575 17.518 1.00 . A A . 126 GLN C 1 1
12 25644 1 1 126 GLN CA C -7.177 -9.655 16.620 1.00 . A A . 126 GLN CA 1 1
12 25645 1 1 126 GLN CB C -8.093 -8.822 15.717 1.00 . A A . 126 GLN CB 1 1
12 25646 1 1 126 GLN CD C -7.693 -6.603 16.860 1.00 . A A . 126 GLN CD 1 1
12 25647 1 1 126 GLN CG C -7.642 -7.378 15.558 1.00 . A A . 126 GLN CG 1 1
12 25648 1 1 126 GLN H H -6.472 -10.669 14.900 1.00 . A A . 126 GLN H 1 1
12 25649 1 1 126 GLN HA H -6.605 -8.986 17.247 1.00 . A A . 126 GLN HA 1 1
12 25650 1 1 126 GLN HB2 H -8.123 -9.277 14.738 1.00 . A A . 126 GLN HB2 1 1
12 25651 1 1 126 GLN HB3 H -9.088 -8.822 16.135 1.00 . A A . 126 GLN HB3 1 1
12 25652 1 1 126 GLN HE21 H -5.765 -6.972 17.182 1.00 . A A . 126 GLN HE21 1 1
12 25653 1 1 126 GLN HE22 H -6.562 -6.032 18.394 1.00 . A A . 126 GLN HE22 1 1
12 25654 1 1 126 GLN HG2 H -6.626 -7.369 15.190 1.00 . A A . 126 GLN HG2 1 1
12 25655 1 1 126 GLN HG3 H -8.288 -6.891 14.842 1.00 . A A . 126 GLN HG3 1 1
12 25656 1 1 126 GLN N N -6.233 -10.422 15.817 1.00 . A A . 126 GLN N 1 1
12 25657 1 1 126 GLN NE2 N -6.559 -6.528 17.548 1.00 . A A . 126 GLN NE2 1 1
12 25658 1 1 126 GLN O O -7.545 -10.988 18.583 1.00 . A A . 126 GLN O 1 1
12 25659 1 1 126 GLN OE1 O -8.736 -6.076 17.243 1.00 . A A . 126 GLN OE1 1 1
12 25660 1 1 127 ALA C C -10.022 -13.205 17.401 1.00 . A A . 127 ALA C 1 1
12 25661 1 1 127 ALA CA C -10.110 -11.754 17.865 1.00 . A A . 127 ALA CA 1 1
12 25662 1 1 127 ALA CB C -11.544 -11.255 17.772 1.00 . A A . 127 ALA CB 1 1
12 25663 1 1 127 ALA H H -9.541 -10.529 16.234 1.00 . A A . 127 ALA H 1 1
12 25664 1 1 127 ALA HA H -9.803 -11.698 18.899 1.00 . A A . 127 ALA HA 1 1
12 25665 1 1 127 ALA HB1 H -11.586 -10.397 17.117 1.00 . A A . 127 ALA HB1 1 1
12 25666 1 1 127 ALA HB2 H -11.892 -10.975 18.756 1.00 . A A . 127 ALA HB2 1 1
12 25667 1 1 127 ALA HB3 H -12.172 -12.040 17.378 1.00 . A A . 127 ALA HB3 1 1
12 25668 1 1 127 ALA N N -9.225 -10.889 17.089 1.00 . A A . 127 ALA N 1 1
12 25669 1 1 127 ALA O O -10.953 -13.986 17.604 1.00 . A A . 127 ALA O 1 1
12 25670 1 1 128 LYS C C -8.138 -15.828 17.370 1.00 . A A . 128 LYS C 1 1
12 25671 1 1 128 LYS CA C -8.707 -14.921 16.284 1.00 . A A . 128 LYS CA 1 1
12 25672 1 1 128 LYS CB C -7.774 -14.913 15.074 1.00 . A A . 128 LYS CB 1 1
12 25673 1 1 128 LYS CD C -8.465 -14.587 12.683 1.00 . A A . 128 LYS CD 1 1
12 25674 1 1 128 LYS CE C -9.854 -14.238 12.177 1.00 . A A . 128 LYS CE 1 1
12 25675 1 1 128 LYS CG C -8.170 -13.907 14.011 1.00 . A A . 128 LYS CG 1 1
12 25676 1 1 128 LYS H H -8.197 -12.897 16.645 1.00 . A A . 128 LYS H 1 1
12 25677 1 1 128 LYS HA H -9.671 -15.305 15.983 1.00 . A A . 128 LYS HA 1 1
12 25678 1 1 128 LYS HB2 H -6.774 -14.678 15.406 1.00 . A A . 128 LYS HB2 1 1
12 25679 1 1 128 LYS HB3 H -7.775 -15.896 14.626 1.00 . A A . 128 LYS HB3 1 1
12 25680 1 1 128 LYS HD2 H -7.736 -14.264 11.956 1.00 . A A . 128 LYS HD2 1 1
12 25681 1 1 128 LYS HD3 H -8.398 -15.657 12.814 1.00 . A A . 128 LYS HD3 1 1
12 25682 1 1 128 LYS HE2 H -10.368 -13.668 12.936 1.00 . A A . 128 LYS HE2 1 1
12 25683 1 1 128 LYS HE3 H -9.758 -13.641 11.282 1.00 . A A . 128 LYS HE3 1 1
12 25684 1 1 128 LYS HG2 H -9.053 -13.380 14.339 1.00 . A A . 128 LYS HG2 1 1
12 25685 1 1 128 LYS HG3 H -7.359 -13.207 13.874 1.00 . A A . 128 LYS HG3 1 1
12 25686 1 1 128 LYS HZ1 H -10.605 -15.662 10.845 1.00 . A A . 128 LYS HZ1 1 1
12 25687 1 1 128 LYS HZ2 H -11.648 -15.309 12.129 1.00 . A A . 128 LYS HZ2 1 1
12 25688 1 1 128 LYS HZ3 H -10.282 -16.272 12.389 1.00 . A A . 128 LYS HZ3 1 1
12 25689 1 1 128 LYS N N -8.902 -13.563 16.780 1.00 . A A . 128 LYS N 1 1
12 25690 1 1 128 LYS NZ N -10.653 -15.456 11.863 1.00 . A A . 128 LYS NZ 1 1
12 25691 1 1 128 LYS O O -8.406 -15.636 18.557 1.00 . A A . 128 LYS O 1 1
12 25692 1 1 129 GLU C C -5.518 -17.129 18.550 1.00 . A A . 129 GLU C 1 1
12 25693 1 1 129 GLU CA C -6.742 -17.753 17.893 1.00 . A A . 129 GLU CA 1 1
12 25694 1 1 129 GLU CB C -6.346 -19.046 17.176 1.00 . A A . 129 GLU CB 1 1
12 25695 1 1 129 GLU CD C -6.881 -20.079 14.934 1.00 . A A . 129 GLU CD 1 1
12 25696 1 1 129 GLU CG C -7.430 -19.589 16.259 1.00 . A A . 129 GLU CG 1 1
12 25697 1 1 129 GLU H H -7.173 -16.920 15.996 1.00 . A A . 129 GLU H 1 1
12 25698 1 1 129 GLU HA H -7.470 -17.981 18.657 1.00 . A A . 129 GLU HA 1 1
12 25699 1 1 129 GLU HB2 H -5.464 -18.860 16.583 1.00 . A A . 129 GLU HB2 1 1
12 25700 1 1 129 GLU HB3 H -6.121 -19.798 17.916 1.00 . A A . 129 GLU HB3 1 1
12 25701 1 1 129 GLU HG2 H -7.923 -20.414 16.754 1.00 . A A . 129 GLU HG2 1 1
12 25702 1 1 129 GLU HG3 H -8.147 -18.806 16.066 1.00 . A A . 129 GLU HG3 1 1
12 25703 1 1 129 GLU N N -7.355 -16.821 16.956 1.00 . A A . 129 GLU N 1 1
12 25704 1 1 129 GLU O O -4.896 -17.728 19.428 1.00 . A A . 129 GLU O 1 1
12 25705 1 1 129 GLU OE1 O -6.805 -19.269 13.986 1.00 . A A . 129 GLU OE1 1 1
12 25706 1 1 129 GLU OE2 O -6.527 -21.274 14.843 1.00 . A A . 129 GLU OE2 1 1
12 25707 1 1 130 ALA C C -4.232 -14.896 20.143 1.00 . A A . 130 ALA C 1 1
12 25708 1 1 130 ALA CA C -4.030 -15.204 18.663 1.00 . A A . 130 ALA CA 1 1
12 25709 1 1 130 ALA CB C -3.790 -13.922 17.881 1.00 . A A . 130 ALA CB 1 1
12 25710 1 1 130 ALA H H -5.715 -15.493 17.417 1.00 . A A . 130 ALA H 1 1
12 25711 1 1 130 ALA HA H -3.161 -15.834 18.551 1.00 . A A . 130 ALA HA 1 1
12 25712 1 1 130 ALA HB1 H -4.000 -13.071 18.511 1.00 . A A . 130 ALA HB1 1 1
12 25713 1 1 130 ALA HB2 H -4.439 -13.900 17.016 1.00 . A A . 130 ALA HB2 1 1
12 25714 1 1 130 ALA HB3 H -2.759 -13.885 17.558 1.00 . A A . 130 ALA HB3 1 1
12 25715 1 1 130 ALA N N -5.178 -15.918 18.118 1.00 . A A . 130 ALA N 1 1
12 25716 1 1 130 ALA O O -3.312 -15.041 20.948 1.00 . A A . 130 ALA O 1 1
12 25717 1 1 131 ALA C C -6.206 -15.401 22.640 1.00 . A A . 131 ALA C 1 1
12 25718 1 1 131 ALA CA C -5.772 -14.153 21.878 1.00 . A A . 131 ALA CA 1 1
12 25719 1 1 131 ALA CB C -6.860 -13.092 21.930 1.00 . A A . 131 ALA CB 1 1
12 25720 1 1 131 ALA H H -6.135 -14.384 19.806 1.00 . A A . 131 ALA H 1 1
12 25721 1 1 131 ALA HA H -4.887 -13.748 22.345 1.00 . A A . 131 ALA HA 1 1
12 25722 1 1 131 ALA HB1 H -6.407 -12.116 22.021 1.00 . A A . 131 ALA HB1 1 1
12 25723 1 1 131 ALA HB2 H -7.499 -13.273 22.782 1.00 . A A . 131 ALA HB2 1 1
12 25724 1 1 131 ALA HB3 H -7.448 -13.135 21.025 1.00 . A A . 131 ALA HB3 1 1
12 25725 1 1 131 ALA N N -5.444 -14.476 20.493 1.00 . A A . 131 ALA N 1 1
12 25726 1 1 131 ALA O O -6.286 -15.394 23.868 1.00 . A A . 131 ALA O 1 1
12 25727 1 1 132 GLN C C -5.709 -18.632 22.776 1.00 . A A . 132 GLN C 1 1
12 25728 1 1 132 GLN CA C -6.909 -17.730 22.504 1.00 . A A . 132 GLN CA 1 1
12 25729 1 1 132 GLN CB C -7.903 -18.447 21.587 1.00 . A A . 132 GLN CB 1 1
12 25730 1 1 132 GLN CD C -10.385 -18.543 21.127 1.00 . A A . 132 GLN CD 1 1
12 25731 1 1 132 GLN CG C -9.296 -18.575 22.182 1.00 . A A . 132 GLN CG 1 1
12 25732 1 1 132 GLN H H -6.401 -16.413 20.926 1.00 . A A . 132 GLN H 1 1
12 25733 1 1 132 GLN HA H -7.393 -17.503 23.441 1.00 . A A . 132 GLN HA 1 1
12 25734 1 1 132 GLN HB2 H -7.979 -17.898 20.660 1.00 . A A . 132 GLN HB2 1 1
12 25735 1 1 132 GLN HB3 H -7.532 -19.439 21.379 1.00 . A A . 132 GLN HB3 1 1
12 25736 1 1 132 GLN HE21 H -11.386 -17.173 22.164 1.00 . A A . 132 GLN HE21 1 1
12 25737 1 1 132 GLN HE22 H -12.115 -17.671 20.680 1.00 . A A . 132 GLN HE22 1 1
12 25738 1 1 132 GLN HG2 H -9.362 -19.511 22.717 1.00 . A A . 132 GLN HG2 1 1
12 25739 1 1 132 GLN HG3 H -9.457 -17.756 22.867 1.00 . A A . 132 GLN HG3 1 1
12 25740 1 1 132 GLN N N -6.485 -16.471 21.901 1.00 . A A . 132 GLN N 1 1
12 25741 1 1 132 GLN NE2 N -11.397 -17.711 21.346 1.00 . A A . 132 GLN NE2 1 1
12 25742 1 1 132 GLN O O -4.564 -18.180 22.759 1.00 . A A . 132 GLN O 1 1
12 25743 1 1 132 GLN OE1 O -10.316 -19.256 20.126 1.00 . A A . 132 GLN OE1 1 1
12 25744 1 1 133 LYS C C -4.045 -21.097 22.072 1.00 . A A . 133 LYS C 1 1
12 25745 1 1 133 LYS CA C -4.920 -20.876 23.303 1.00 . A A . 133 LYS CA 1 1
12 25746 1 1 133 LYS CB C -5.523 -22.207 23.757 1.00 . A A . 133 LYS CB 1 1
12 25747 1 1 133 LYS CD C -7.346 -23.900 23.397 1.00 . A A . 133 LYS CD 1 1
12 25748 1 1 133 LYS CE C -8.828 -23.695 23.129 1.00 . A A . 133 LYS CE 1 1
12 25749 1 1 133 LYS CG C -6.507 -22.803 22.762 1.00 . A A . 133 LYS CG 1 1
12 25750 1 1 133 LYS H H -6.910 -20.211 23.024 1.00 . A A . 133 LYS H 1 1
12 25751 1 1 133 LYS HA H -4.308 -20.476 24.097 1.00 . A A . 133 LYS HA 1 1
12 25752 1 1 133 LYS HB2 H -4.724 -22.918 23.910 1.00 . A A . 133 LYS HB2 1 1
12 25753 1 1 133 LYS HB3 H -6.039 -22.054 24.694 1.00 . A A . 133 LYS HB3 1 1
12 25754 1 1 133 LYS HD2 H -7.046 -24.854 22.986 1.00 . A A . 133 LYS HD2 1 1
12 25755 1 1 133 LYS HD3 H -7.180 -23.898 24.463 1.00 . A A . 133 LYS HD3 1 1
12 25756 1 1 133 LYS HE2 H -8.972 -23.541 22.069 1.00 . A A . 133 LYS HE2 1 1
12 25757 1 1 133 LYS HE3 H -9.365 -24.579 23.440 1.00 . A A . 133 LYS HE3 1 1
12 25758 1 1 133 LYS HG2 H -7.163 -22.022 22.407 1.00 . A A . 133 LYS HG2 1 1
12 25759 1 1 133 LYS HG3 H -5.956 -23.219 21.932 1.00 . A A . 133 LYS HG3 1 1
12 25760 1 1 133 LYS HZ1 H -8.732 -22.261 24.646 1.00 . A A . 133 LYS HZ1 1 1
12 25761 1 1 133 LYS HZ2 H -10.307 -22.740 24.255 1.00 . A A . 133 LYS HZ2 1 1
12 25762 1 1 133 LYS HZ3 H -9.456 -21.704 23.223 1.00 . A A . 133 LYS HZ3 1 1
12 25763 1 1 133 LYS N N -5.977 -19.910 23.025 1.00 . A A . 133 LYS N 1 1
12 25764 1 1 133 LYS NZ N -9.369 -22.517 23.864 1.00 . A A . 133 LYS NZ 1 1
12 25765 1 1 133 LYS O O -4.451 -20.803 20.948 1.00 . A A . 133 LYS O 1 1
12 25766 1 1 134 ALA C C -2.236 -23.212 20.525 1.00 . A A . 134 ALA C 1 1
12 25767 1 1 134 ALA CA C -1.912 -21.887 21.205 1.00 . A A . 134 ALA CA 1 1
12 25768 1 1 134 ALA CB C -0.481 -21.890 21.724 1.00 . A A . 134 ALA CB 1 1
12 25769 1 1 134 ALA H H -2.579 -21.835 23.214 1.00 . A A . 134 ALA H 1 1
12 25770 1 1 134 ALA HA H -2.004 -21.089 20.483 1.00 . A A . 134 ALA HA 1 1
12 25771 1 1 134 ALA HB1 H -0.304 -20.995 22.299 1.00 . A A . 134 ALA HB1 1 1
12 25772 1 1 134 ALA HB2 H 0.204 -21.923 20.889 1.00 . A A . 134 ALA HB2 1 1
12 25773 1 1 134 ALA HB3 H -0.328 -22.757 22.349 1.00 . A A . 134 ALA HB3 1 1
12 25774 1 1 134 ALA N N -2.844 -21.620 22.294 1.00 . A A . 134 ALA N 1 1
12 25775 1 1 134 ALA O O -2.408 -23.270 19.307 1.00 . A A . 134 ALA O 1 1
12 25776 1 1 135 VAL C C -4.125 -25.884 20.876 1.00 . A A . 135 VAL C 1 1
12 25777 1 1 135 VAL CA C -2.629 -25.599 20.797 1.00 . A A . 135 VAL CA 1 1
12 25778 1 1 135 VAL CB C -1.865 -26.699 21.559 1.00 . A A . 135 VAL CB 1 1
12 25779 1 1 135 VAL CG1 C -0.403 -26.722 21.144 1.00 . A A . 135 VAL CG1 1 1
12 25780 1 1 135 VAL CG2 C -1.997 -26.502 23.062 1.00 . A A . 135 VAL CG2 1 1
12 25781 1 1 135 VAL H H -2.175 -24.162 22.283 1.00 . A A . 135 VAL H 1 1
12 25782 1 1 135 VAL HA H -2.321 -25.630 19.763 1.00 . A A . 135 VAL HA 1 1
12 25783 1 1 135 VAL HB H -2.302 -27.654 21.306 1.00 . A A . 135 VAL HB 1 1
12 25784 1 1 135 VAL HG11 H -0.333 -26.672 20.068 1.00 . A A . 135 VAL HG11 1 1
12 25785 1 1 135 VAL HG12 H 0.057 -27.635 21.493 1.00 . A A . 135 VAL HG12 1 1
12 25786 1 1 135 VAL HG13 H 0.108 -25.874 21.578 1.00 . A A . 135 VAL HG13 1 1
12 25787 1 1 135 VAL HG21 H -2.769 -25.774 23.263 1.00 . A A . 135 VAL HG21 1 1
12 25788 1 1 135 VAL HG22 H -1.058 -26.150 23.463 1.00 . A A . 135 VAL HG22 1 1
12 25789 1 1 135 VAL HG23 H -2.257 -27.440 23.528 1.00 . A A . 135 VAL HG23 1 1
12 25790 1 1 135 VAL N N -2.321 -24.273 21.320 1.00 . A A . 135 VAL N 1 1
12 25791 1 1 135 VAL O O -4.743 -25.726 21.930 1.00 . A A . 135 VAL O 1 1
12 25792 1 1 136 ASN C C -6.378 -28.087 19.964 1.00 . A A . 136 ASN C 1 1
12 25793 1 1 136 ASN CA C -6.129 -26.607 19.695 1.00 . A A . 136 ASN CA 1 1
12 25794 1 1 136 ASN CB C -6.702 -26.225 18.329 1.00 . A A . 136 ASN CB 1 1
12 25795 1 1 136 ASN CG C -5.825 -25.235 17.587 1.00 . A A . 136 ASN CG 1 1
12 25796 1 1 136 ASN H H -4.160 -26.406 18.946 1.00 . A A . 136 ASN H 1 1
12 25797 1 1 136 ASN HA H -6.625 -26.026 20.459 1.00 . A A . 136 ASN HA 1 1
12 25798 1 1 136 ASN HB2 H -6.798 -27.115 17.724 1.00 . A A . 136 ASN HB2 1 1
12 25799 1 1 136 ASN HB3 H -7.678 -25.781 18.465 1.00 . A A . 136 ASN HB3 1 1
12 25800 1 1 136 ASN HD21 H -4.785 -26.724 16.779 1.00 . A A . 136 ASN HD21 1 1
12 25801 1 1 136 ASN HD22 H -4.287 -25.131 16.332 1.00 . A A . 136 ASN HD22 1 1
12 25802 1 1 136 ASN N N -4.704 -26.300 19.753 1.00 . A A . 136 ASN N 1 1
12 25803 1 1 136 ASN ND2 N -4.869 -25.749 16.822 1.00 . A A . 136 ASN ND2 1 1
12 25804 1 1 136 ASN O O -7.524 -28.529 20.046 1.00 . A A . 136 ASN O 1 1
12 25805 1 1 136 ASN OD1 O -6.005 -24.022 17.703 1.00 . A A . 136 ASN OD1 1 1
12 25806 1 1 137 SER C C -5.707 -30.542 21.832 1.00 . A A . 137 SER C 1 1
12 25807 1 1 137 SER CA C -5.395 -30.278 20.363 1.00 . A A . 137 SER CA 1 1
12 25808 1 1 137 SER CB C -4.093 -30.979 19.974 1.00 . A A . 137 SER CB 1 1
12 25809 1 1 137 SER H H -4.410 -28.436 20.026 1.00 . A A . 137 SER H 1 1
12 25810 1 1 137 SER HA H -6.201 -30.670 19.760 1.00 . A A . 137 SER HA 1 1
12 25811 1 1 137 SER HB2 H -4.284 -32.030 19.819 1.00 . A A . 137 SER HB2 1 1
12 25812 1 1 137 SER HB3 H -3.711 -30.544 19.062 1.00 . A A . 137 SER HB3 1 1
12 25813 1 1 137 SER HG H -3.274 -30.028 21.478 1.00 . A A . 137 SER HG 1 1
12 25814 1 1 137 SER N N -5.296 -28.848 20.101 1.00 . A A . 137 SER N 1 1
12 25815 1 1 137 SER O O -5.415 -29.715 22.696 1.00 . A A . 137 SER O 1 1
12 25816 1 1 137 SER OG O -3.114 -30.838 20.989 1.00 . A A . 137 SER OG 1 1
12 25817 1 1 138 ALA C C -5.399 -32.275 24.323 1.00 . A A . 138 ALA C 1 1
12 25818 1 1 138 ALA CA C -6.649 -32.073 23.474 1.00 . A A . 138 ALA CA 1 1
12 25819 1 1 138 ALA CB C -7.501 -33.334 23.474 1.00 . A A . 138 ALA CB 1 1
12 25820 1 1 138 ALA H H -6.505 -32.318 21.376 1.00 . A A . 138 ALA H 1 1
12 25821 1 1 138 ALA HA H -7.236 -31.273 23.897 1.00 . A A . 138 ALA HA 1 1
12 25822 1 1 138 ALA HB1 H -8.518 -33.081 23.213 1.00 . A A . 138 ALA HB1 1 1
12 25823 1 1 138 ALA HB2 H -7.481 -33.781 24.457 1.00 . A A . 138 ALA HB2 1 1
12 25824 1 1 138 ALA HB3 H -7.108 -34.034 22.751 1.00 . A A . 138 ALA HB3 1 1
12 25825 1 1 138 ALA N N -6.299 -31.700 22.108 1.00 . A A . 138 ALA N 1 1
12 25826 1 1 138 ALA O O -4.776 -33.337 24.288 1.00 . A A . 138 ALA O 1 1
12 25827 1 1 139 THR C C -4.208 -31.873 27.313 1.00 . A A . 139 THR C 1 1
12 25828 1 1 139 THR CA C -3.857 -31.307 25.940 1.00 . A A . 139 THR CA 1 1
12 25829 1 1 139 THR CB C -3.243 -29.914 26.095 1.00 . A A . 139 THR CB 1 1
12 25830 1 1 139 THR CG2 C -1.782 -29.944 26.486 1.00 . A A . 139 THR CG2 1 1
12 25831 1 1 139 THR H H -5.573 -30.427 25.066 1.00 . A A . 139 THR H 1 1
12 25832 1 1 139 THR HA H -3.138 -31.959 25.469 1.00 . A A . 139 THR HA 1 1
12 25833 1 1 139 THR HB H -3.778 -29.379 26.866 1.00 . A A . 139 THR HB 1 1
12 25834 1 1 139 THR HG1 H -2.512 -29.204 24.422 1.00 . A A . 139 THR HG1 1 1
12 25835 1 1 139 THR HG21 H -1.666 -29.531 27.477 1.00 . A A . 139 THR HG21 1 1
12 25836 1 1 139 THR HG22 H -1.209 -29.359 25.782 1.00 . A A . 139 THR HG22 1 1
12 25837 1 1 139 THR HG23 H -1.427 -30.965 26.479 1.00 . A A . 139 THR HG23 1 1
12 25838 1 1 139 THR N N -5.036 -31.247 25.083 1.00 . A A . 139 THR N 1 1
12 25839 1 1 139 THR O O -5.352 -31.782 27.759 1.00 . A A . 139 THR O 1 1
12 25840 1 1 139 THR OG1 O -3.352 -29.183 24.886 1.00 . A A . 139 THR OG1 1 1
12 25841 1 1 140 GLY C C -2.870 -32.156 30.404 1.00 . A A . 140 GLY C 1 1
12 25842 1 1 140 GLY CA C -3.434 -33.023 29.297 1.00 . A A . 140 GLY CA 1 1
12 25843 1 1 140 GLY H H -2.324 -32.494 27.574 1.00 . A A . 140 GLY H 1 1
12 25844 1 1 140 GLY HA2 H -4.497 -33.140 29.452 1.00 . A A . 140 GLY HA2 1 1
12 25845 1 1 140 GLY HA3 H -2.966 -33.994 29.340 1.00 . A A . 140 GLY HA3 1 1
12 25846 1 1 140 GLY N N -3.214 -32.453 27.980 1.00 . A A . 140 GLY N 1 1
12 25847 1 1 140 GLY O O -1.809 -32.451 30.954 1.00 . A A . 140 GLY O 1 1
12 25848 1 1 141 VAL C C -3.644 -30.632 33.154 1.00 . A A . 141 VAL C 1 1
12 25849 1 1 141 VAL CA C -3.151 -30.167 31.784 1.00 . A A . 141 VAL CA 1 1
12 25850 1 1 141 VAL CB C -3.655 -28.736 31.523 1.00 . A A . 141 VAL CB 1 1
12 25851 1 1 141 VAL CG1 C -2.941 -28.128 30.326 1.00 . A A . 141 VAL CG1 1 1
12 25852 1 1 141 VAL CG2 C -5.163 -28.728 31.316 1.00 . A A . 141 VAL CG2 1 1
12 25853 1 1 141 VAL H H -4.420 -30.903 30.258 1.00 . A A . 141 VAL H 1 1
12 25854 1 1 141 VAL HA H -2.071 -30.150 31.787 1.00 . A A . 141 VAL HA 1 1
12 25855 1 1 141 VAL HB H -3.432 -28.133 32.391 1.00 . A A . 141 VAL HB 1 1
12 25856 1 1 141 VAL HG11 H -2.395 -27.251 30.640 1.00 . A A . 141 VAL HG11 1 1
12 25857 1 1 141 VAL HG12 H -3.668 -27.849 29.577 1.00 . A A . 141 VAL HG12 1 1
12 25858 1 1 141 VAL HG13 H -2.256 -28.850 29.910 1.00 . A A . 141 VAL HG13 1 1
12 25859 1 1 141 VAL HG21 H -5.503 -27.711 31.184 1.00 . A A . 141 VAL HG21 1 1
12 25860 1 1 141 VAL HG22 H -5.647 -29.161 32.178 1.00 . A A . 141 VAL HG22 1 1
12 25861 1 1 141 VAL HG23 H -5.408 -29.306 30.437 1.00 . A A . 141 VAL HG23 1 1
12 25862 1 1 141 VAL N N -3.583 -31.083 30.734 1.00 . A A . 141 VAL N 1 1
12 25863 1 1 141 VAL O O -4.666 -31.310 33.255 1.00 . A A . 141 VAL O 1 1
12 25864 1 1 142 PRO C C -4.643 -30.079 36.016 1.00 . A A . 142 PRO C 1 1
12 25865 1 1 142 PRO CA C -3.296 -30.660 35.599 1.00 . A A . 142 PRO CA 1 1
12 25866 1 1 142 PRO CB C -2.172 -30.079 36.465 1.00 . A A . 142 PRO CB 1 1
12 25867 1 1 142 PRO CD C -1.688 -29.466 34.210 1.00 . A A . 142 PRO CD 1 1
12 25868 1 1 142 PRO CG C -1.561 -29.004 35.633 1.00 . A A . 142 PRO CG 1 1
12 25869 1 1 142 PRO HA H -3.320 -31.734 35.712 1.00 . A A . 142 PRO HA 1 1
12 25870 1 1 142 PRO HB2 H -2.587 -29.682 37.380 1.00 . A A . 142 PRO HB2 1 1
12 25871 1 1 142 PRO HB3 H -1.456 -30.854 36.696 1.00 . A A . 142 PRO HB3 1 1
12 25872 1 1 142 PRO HD2 H -1.792 -28.620 33.545 1.00 . A A . 142 PRO HD2 1 1
12 25873 1 1 142 PRO HD3 H -0.836 -30.068 33.929 1.00 . A A . 142 PRO HD3 1 1
12 25874 1 1 142 PRO HG2 H -2.097 -28.079 35.777 1.00 . A A . 142 PRO HG2 1 1
12 25875 1 1 142 PRO HG3 H -0.521 -28.882 35.896 1.00 . A A . 142 PRO HG3 1 1
12 25876 1 1 142 PRO N N -2.921 -30.274 34.233 1.00 . A A . 142 PRO N 1 1
12 25877 1 1 142 PRO O O -5.242 -29.289 35.286 1.00 . A A . 142 PRO O 1 1
12 25878 1 1 143 THR C C -6.236 -28.635 38.373 1.00 . A A . 143 THR C 1 1
12 25879 1 1 143 THR CA C -6.391 -29.999 37.711 1.00 . A A . 143 THR CA 1 1
12 25880 1 1 143 THR CB C -6.964 -31.001 38.715 1.00 . A A . 143 THR CB 1 1
12 25881 1 1 143 THR CG2 C -7.372 -32.315 38.086 1.00 . A A . 143 THR CG2 1 1
12 25882 1 1 143 THR H H -4.588 -31.109 37.729 1.00 . A A . 143 THR H 1 1
12 25883 1 1 143 THR HA H -7.071 -29.906 36.877 1.00 . A A . 143 THR HA 1 1
12 25884 1 1 143 THR HB H -7.841 -30.572 39.176 1.00 . A A . 143 THR HB 1 1
12 25885 1 1 143 THR HG1 H -5.137 -31.294 39.358 1.00 . A A . 143 THR HG1 1 1
12 25886 1 1 143 THR HG21 H -6.561 -33.023 38.172 1.00 . A A . 143 THR HG21 1 1
12 25887 1 1 143 THR HG22 H -7.604 -32.158 37.043 1.00 . A A . 143 THR HG22 1 1
12 25888 1 1 143 THR HG23 H -8.243 -32.702 38.593 1.00 . A A . 143 THR HG23 1 1
12 25889 1 1 143 THR N N -5.113 -30.477 37.195 1.00 . A A . 143 THR N 1 1
12 25890 1 1 143 THR O O -5.575 -28.507 39.405 1.00 . A A . 143 THR O 1 1
12 25891 1 1 143 THR OG1 O -6.020 -31.285 39.733 1.00 . A A . 143 THR OG1 1 1
12 25892 1 1 144 VAL C C -8.165 -25.774 38.733 1.00 . A A . 144 VAL C 1 1
12 25893 1 1 144 VAL CA C -6.785 -26.265 38.311 1.00 . A A . 144 VAL CA 1 1
12 25894 1 1 144 VAL CB C -6.195 -25.281 37.281 1.00 . A A . 144 VAL CB 1 1
12 25895 1 1 144 VAL CG1 C -5.848 -23.956 37.945 1.00 . A A . 144 VAL CG1 1 1
12 25896 1 1 144 VAL CG2 C -4.973 -25.881 36.604 1.00 . A A . 144 VAL CG2 1 1
12 25897 1 1 144 VAL H H -7.364 -27.786 36.957 1.00 . A A . 144 VAL H 1 1
12 25898 1 1 144 VAL HA H -6.137 -26.278 39.174 1.00 . A A . 144 VAL HA 1 1
12 25899 1 1 144 VAL HB H -6.942 -25.093 36.524 1.00 . A A . 144 VAL HB 1 1
12 25900 1 1 144 VAL HG11 H -6.579 -23.734 38.707 1.00 . A A . 144 VAL HG11 1 1
12 25901 1 1 144 VAL HG12 H -5.851 -23.171 37.204 1.00 . A A . 144 VAL HG12 1 1
12 25902 1 1 144 VAL HG13 H -4.869 -24.024 38.394 1.00 . A A . 144 VAL HG13 1 1
12 25903 1 1 144 VAL HG21 H -5.048 -25.742 35.536 1.00 . A A . 144 VAL HG21 1 1
12 25904 1 1 144 VAL HG22 H -4.921 -26.938 36.826 1.00 . A A . 144 VAL HG22 1 1
12 25905 1 1 144 VAL HG23 H -4.082 -25.393 36.969 1.00 . A A . 144 VAL HG23 1 1
12 25906 1 1 144 VAL N N -6.851 -27.620 37.777 1.00 . A A . 144 VAL N 1 1
12 25907 1 1 144 VAL O O -9.098 -25.850 37.907 1.00 . A A . 144 VAL O 1 1
12 25908 1 1 144 VAL OXT O -8.302 -25.318 39.888 1.00 . A A . 144 VAL OXT 1 1
13 25909 1 1 1 GLY C C 25.398 -4.206 11.833 1.00 . A A . 1 GLY C 1 1
13 25910 1 1 1 GLY CA C 26.585 -4.579 12.702 1.00 . A A . 1 GLY CA 1 1
13 25911 1 1 1 GLY H1 H 27.089 -2.642 13.301 1.00 . A A . 1 GLY H1 1 1
13 25912 1 1 1 GLY H2 H 27.683 -3.852 14.323 1.00 . A A . 1 GLY H2 1 1
13 25913 1 1 1 GLY H3 H 26.044 -3.439 14.367 1.00 . A A . 1 GLY H3 1 1
13 25914 1 1 1 GLY HA2 H 27.457 -4.689 12.074 1.00 . A A . 1 GLY HA2 1 1
13 25915 1 1 1 GLY HA3 H 26.382 -5.524 13.184 1.00 . A A . 1 GLY HA3 1 1
13 25916 1 1 1 GLY N N 26.870 -3.557 13.746 1.00 . A A . 1 GLY N 1 1
13 25917 1 1 1 GLY O O 25.572 -3.633 10.758 1.00 . A A . 1 GLY O 1 1
13 25918 1 1 2 PRO C C 22.713 -2.700 11.400 1.00 . A A . 2 PRO C 1 1
13 25919 1 1 2 PRO CA C 22.950 -4.202 11.516 1.00 . A A . 2 PRO CA 1 1
13 25920 1 1 2 PRO CB C 21.831 -4.858 12.331 1.00 . A A . 2 PRO CB 1 1
13 25921 1 1 2 PRO CD C 23.859 -5.201 13.546 1.00 . A A . 2 PRO CD 1 1
13 25922 1 1 2 PRO CG C 22.382 -4.976 13.711 1.00 . A A . 2 PRO CG 1 1
13 25923 1 1 2 PRO HA H 22.978 -4.636 10.527 1.00 . A A . 2 PRO HA 1 1
13 25924 1 1 2 PRO HB2 H 20.952 -4.231 12.310 1.00 . A A . 2 PRO HB2 1 1
13 25925 1 1 2 PRO HB3 H 21.599 -5.827 11.914 1.00 . A A . 2 PRO HB3 1 1
13 25926 1 1 2 PRO HD2 H 24.403 -4.754 14.366 1.00 . A A . 2 PRO HD2 1 1
13 25927 1 1 2 PRO HD3 H 24.074 -6.257 13.478 1.00 . A A . 2 PRO HD3 1 1
13 25928 1 1 2 PRO HG2 H 22.201 -4.063 14.257 1.00 . A A . 2 PRO HG2 1 1
13 25929 1 1 2 PRO HG3 H 21.928 -5.814 14.217 1.00 . A A . 2 PRO HG3 1 1
13 25930 1 1 2 PRO N N 24.164 -4.518 12.275 1.00 . A A . 2 PRO N 1 1
13 25931 1 1 2 PRO O O 22.013 -2.239 10.498 1.00 . A A . 2 PRO O 1 1
13 25932 1 1 3 LEU C C 24.318 0.173 11.587 1.00 . A A . 3 LEU C 1 1
13 25933 1 1 3 LEU CA C 23.155 -0.489 12.319 1.00 . A A . 3 LEU CA 1 1
13 25934 1 1 3 LEU CB C 23.070 0.040 13.754 1.00 . A A . 3 LEU CB 1 1
13 25935 1 1 3 LEU CD1 C 25.074 0.472 15.198 1.00 . A A . 3 LEU CD1 1 1
13 25936 1 1 3 LEU CD2 C 23.350 -1.194 15.918 1.00 . A A . 3 LEU CD2 1 1
13 25937 1 1 3 LEU CG C 24.073 -0.575 14.731 1.00 . A A . 3 LEU CG 1 1
13 25938 1 1 3 LEU H H 23.846 -2.365 13.013 1.00 . A A . 3 LEU H 1 1
13 25939 1 1 3 LEU HA H 22.238 -0.248 11.801 1.00 . A A . 3 LEU HA 1 1
13 25940 1 1 3 LEU HB2 H 23.230 1.107 13.731 1.00 . A A . 3 LEU HB2 1 1
13 25941 1 1 3 LEU HB3 H 22.075 -0.150 14.125 1.00 . A A . 3 LEU HB3 1 1
13 25942 1 1 3 LEU HD11 H 25.931 0.470 14.540 1.00 . A A . 3 LEU HD11 1 1
13 25943 1 1 3 LEU HD12 H 25.392 0.242 16.205 1.00 . A A . 3 LEU HD12 1 1
13 25944 1 1 3 LEU HD13 H 24.609 1.447 15.181 1.00 . A A . 3 LEU HD13 1 1
13 25945 1 1 3 LEU HD21 H 23.703 -2.203 16.069 1.00 . A A . 3 LEU HD21 1 1
13 25946 1 1 3 LEU HD22 H 22.287 -1.208 15.725 1.00 . A A . 3 LEU HD22 1 1
13 25947 1 1 3 LEU HD23 H 23.547 -0.608 16.804 1.00 . A A . 3 LEU HD23 1 1
13 25948 1 1 3 LEU HG H 24.622 -1.359 14.230 1.00 . A A . 3 LEU HG 1 1
13 25949 1 1 3 LEU N N 23.299 -1.940 12.320 1.00 . A A . 3 LEU N 1 1
13 25950 1 1 3 LEU O O 25.460 0.125 12.044 1.00 . A A . 3 LEU O 1 1
13 25951 1 1 4 GLY C C 25.126 2.933 9.938 1.00 . A A . 4 GLY C 1 1
13 25952 1 1 4 GLY CA C 25.049 1.445 9.663 1.00 . A A . 4 GLY CA 1 1
13 25953 1 1 4 GLY H H 23.091 0.789 10.130 1.00 . A A . 4 GLY H 1 1
13 25954 1 1 4 GLY HA2 H 26.004 0.997 9.895 1.00 . A A . 4 GLY HA2 1 1
13 25955 1 1 4 GLY HA3 H 24.840 1.294 8.614 1.00 . A A . 4 GLY HA3 1 1
13 25956 1 1 4 GLY N N 24.020 0.786 10.445 1.00 . A A . 4 GLY N 1 1
13 25957 1 1 4 GLY O O 26.045 3.610 9.476 1.00 . A A . 4 GLY O 1 1
13 25958 1 1 5 SER C C 24.542 5.092 12.476 1.00 . A A . 5 SER C 1 1
13 25959 1 1 5 SER CA C 24.117 4.863 11.029 1.00 . A A . 5 SER CA 1 1
13 25960 1 1 5 SER CB C 22.710 5.420 10.804 1.00 . A A . 5 SER CB 1 1
13 25961 1 1 5 SER H H 23.453 2.853 11.030 1.00 . A A . 5 SER H 1 1
13 25962 1 1 5 SER HA H 24.808 5.378 10.377 1.00 . A A . 5 SER HA 1 1
13 25963 1 1 5 SER HB2 H 22.548 5.569 9.748 1.00 . A A . 5 SER HB2 1 1
13 25964 1 1 5 SER HB3 H 21.983 4.719 11.185 1.00 . A A . 5 SER HB3 1 1
13 25965 1 1 5 SER HG H 21.917 7.204 10.980 1.00 . A A . 5 SER HG 1 1
13 25966 1 1 5 SER N N 24.158 3.444 10.692 1.00 . A A . 5 SER N 1 1
13 25967 1 1 5 SER O O 24.026 4.452 13.393 1.00 . A A . 5 SER O 1 1
13 25968 1 1 5 SER OG O 22.540 6.660 11.470 1.00 . A A . 5 SER OG 1 1
13 25969 1 1 6 ALA C C 25.620 7.747 14.406 1.00 . A A . 6 ALA C 1 1
13 25970 1 1 6 ALA CA C 25.982 6.320 14.007 1.00 . A A . 6 ALA CA 1 1
13 25971 1 1 6 ALA CB C 27.488 6.114 14.074 1.00 . A A . 6 ALA CB 1 1
13 25972 1 1 6 ALA H H 25.859 6.482 11.901 1.00 . A A . 6 ALA H 1 1
13 25973 1 1 6 ALA HA H 25.521 5.634 14.704 1.00 . A A . 6 ALA HA 1 1
13 25974 1 1 6 ALA HB1 H 27.789 5.406 13.316 1.00 . A A . 6 ALA HB1 1 1
13 25975 1 1 6 ALA HB2 H 27.758 5.735 15.049 1.00 . A A . 6 ALA HB2 1 1
13 25976 1 1 6 ALA HB3 H 27.987 7.057 13.903 1.00 . A A . 6 ALA HB3 1 1
13 25977 1 1 6 ALA N N 25.486 6.006 12.672 1.00 . A A . 6 ALA N 1 1
13 25978 1 1 6 ALA O O 26.360 8.688 14.119 1.00 . A A . 6 ALA O 1 1
13 25979 1 1 7 ALA C C 24.269 9.412 16.997 1.00 . A A . 7 ALA C 1 1
13 25980 1 1 7 ALA CA C 24.015 9.212 15.506 1.00 . A A . 7 ALA CA 1 1
13 25981 1 1 7 ALA CB C 22.536 9.383 15.192 1.00 . A A . 7 ALA CB 1 1
13 25982 1 1 7 ALA H H 23.931 7.110 15.265 1.00 . A A . 7 ALA H 1 1
13 25983 1 1 7 ALA HA H 24.563 9.960 14.953 1.00 . A A . 7 ALA HA 1 1
13 25984 1 1 7 ALA HB1 H 21.947 8.998 16.011 1.00 . A A . 7 ALA HB1 1 1
13 25985 1 1 7 ALA HB2 H 22.295 8.842 14.289 1.00 . A A . 7 ALA HB2 1 1
13 25986 1 1 7 ALA HB3 H 22.317 10.431 15.053 1.00 . A A . 7 ALA HB3 1 1
13 25987 1 1 7 ALA N N 24.476 7.899 15.067 1.00 . A A . 7 ALA N 1 1
13 25988 1 1 7 ALA O O 24.638 8.475 17.705 1.00 . A A . 7 ALA O 1 1
13 25989 1 1 8 ALA C C 23.123 10.456 19.728 1.00 . A A . 8 ALA C 1 1
13 25990 1 1 8 ALA CA C 24.277 10.965 18.872 1.00 . A A . 8 ALA CA 1 1
13 25991 1 1 8 ALA CB C 24.442 12.467 19.046 1.00 . A A . 8 ALA CB 1 1
13 25992 1 1 8 ALA H H 23.775 11.344 16.851 1.00 . A A . 8 ALA H 1 1
13 25993 1 1 8 ALA HA H 25.190 10.488 19.194 1.00 . A A . 8 ALA HA 1 1
13 25994 1 1 8 ALA HB1 H 23.501 12.958 18.845 1.00 . A A . 8 ALA HB1 1 1
13 25995 1 1 8 ALA HB2 H 25.191 12.829 18.358 1.00 . A A . 8 ALA HB2 1 1
13 25996 1 1 8 ALA HB3 H 24.751 12.680 20.059 1.00 . A A . 8 ALA HB3 1 1
13 25997 1 1 8 ALA N N 24.070 10.639 17.465 1.00 . A A . 8 ALA N 1 1
13 25998 1 1 8 ALA O O 22.024 10.214 19.228 1.00 . A A . 8 ALA O 1 1
13 25999 1 1 9 ALA C C 21.262 10.852 22.146 1.00 . A A . 9 ALA C 1 1
13 26000 1 1 9 ALA CA C 22.363 9.815 21.952 1.00 . A A . 9 ALA CA 1 1
13 26001 1 1 9 ALA CB C 22.996 9.455 23.287 1.00 . A A . 9 ALA CB 1 1
13 26002 1 1 9 ALA H H 24.276 10.506 21.362 1.00 . A A . 9 ALA H 1 1
13 26003 1 1 9 ALA HA H 21.930 8.918 21.535 1.00 . A A . 9 ALA HA 1 1
13 26004 1 1 9 ALA HB1 H 22.238 9.067 23.952 1.00 . A A . 9 ALA HB1 1 1
13 26005 1 1 9 ALA HB2 H 23.441 10.337 23.723 1.00 . A A . 9 ALA HB2 1 1
13 26006 1 1 9 ALA HB3 H 23.759 8.706 23.133 1.00 . A A . 9 ALA HB3 1 1
13 26007 1 1 9 ALA N N 23.380 10.296 21.024 1.00 . A A . 9 ALA N 1 1
13 26008 1 1 9 ALA O O 21.387 11.995 21.708 1.00 . A A . 9 ALA O 1 1
13 26009 1 1 10 THR C C 19.412 12.389 24.104 1.00 . A A . 10 THR C 1 1
13 26010 1 1 10 THR CA C 19.055 11.330 23.060 1.00 . A A . 10 THR CA 1 1
13 26011 1 1 10 THR CB C 17.845 10.522 23.533 1.00 . A A . 10 THR CB 1 1
13 26012 1 1 10 THR CG2 C 17.405 9.466 22.544 1.00 . A A . 10 THR CG2 1 1
13 26013 1 1 10 THR H H 20.144 9.518 23.131 1.00 . A A . 10 THR H 1 1
13 26014 1 1 10 THR HA H 18.808 11.824 22.132 1.00 . A A . 10 THR HA 1 1
13 26015 1 1 10 THR HB H 17.014 11.194 23.688 1.00 . A A . 10 THR HB 1 1
13 26016 1 1 10 THR HG1 H 17.506 10.166 25.430 1.00 . A A . 10 THR HG1 1 1
13 26017 1 1 10 THR HG21 H 16.326 9.429 22.512 1.00 . A A . 10 THR HG21 1 1
13 26018 1 1 10 THR HG22 H 17.789 8.505 22.850 1.00 . A A . 10 THR HG22 1 1
13 26019 1 1 10 THR HG23 H 17.786 9.711 21.563 1.00 . A A . 10 THR HG23 1 1
13 26020 1 1 10 THR N N 20.183 10.442 22.808 1.00 . A A . 10 THR N 1 1
13 26021 1 1 10 THR O O 20.069 12.086 25.101 1.00 . A A . 10 THR O 1 1
13 26022 1 1 10 THR OG1 O 18.127 9.872 24.760 1.00 . A A . 10 THR OG1 1 1
13 26023 1 1 11 PRO C C 19.055 14.251 21.483 1.00 . A A . 11 PRO C 1 1
13 26024 1 1 11 PRO CA C 18.192 14.053 22.725 1.00 . A A . 11 PRO CA 1 1
13 26025 1 1 11 PRO CB C 17.582 15.380 23.168 1.00 . A A . 11 PRO CB 1 1
13 26026 1 1 11 PRO CD C 19.230 14.785 24.805 1.00 . A A . 11 PRO CD 1 1
13 26027 1 1 11 PRO CG C 18.589 15.956 24.104 1.00 . A A . 11 PRO CG 1 1
13 26028 1 1 11 PRO HA H 17.406 13.344 22.512 1.00 . A A . 11 PRO HA 1 1
13 26029 1 1 11 PRO HB2 H 17.431 16.017 22.309 1.00 . A A . 11 PRO HB2 1 1
13 26030 1 1 11 PRO HB3 H 16.638 15.202 23.662 1.00 . A A . 11 PRO HB3 1 1
13 26031 1 1 11 PRO HD2 H 20.290 14.954 24.926 1.00 . A A . 11 PRO HD2 1 1
13 26032 1 1 11 PRO HD3 H 18.763 14.620 25.764 1.00 . A A . 11 PRO HD3 1 1
13 26033 1 1 11 PRO HG2 H 19.329 16.511 23.549 1.00 . A A . 11 PRO HG2 1 1
13 26034 1 1 11 PRO HG3 H 18.098 16.598 24.820 1.00 . A A . 11 PRO HG3 1 1
13 26035 1 1 11 PRO N N 18.981 13.649 23.896 1.00 . A A . 11 PRO N 1 1
13 26036 1 1 11 PRO O O 20.246 14.546 21.583 1.00 . A A . 11 PRO O 1 1
13 26037 1 1 12 ALA C C 19.063 15.696 18.557 1.00 . A A . 12 ALA C 1 1
13 26038 1 1 12 ALA CA C 19.155 14.255 19.049 1.00 . A A . 12 ALA CA 1 1
13 26039 1 1 12 ALA CB C 18.604 13.298 18.003 1.00 . A A . 12 ALA CB 1 1
13 26040 1 1 12 ALA H H 17.493 13.856 20.297 1.00 . A A . 12 ALA H 1 1
13 26041 1 1 12 ALA HA H 20.193 14.007 19.216 1.00 . A A . 12 ALA HA 1 1
13 26042 1 1 12 ALA HB1 H 19.074 13.497 17.050 1.00 . A A . 12 ALA HB1 1 1
13 26043 1 1 12 ALA HB2 H 17.537 13.438 17.913 1.00 . A A . 12 ALA HB2 1 1
13 26044 1 1 12 ALA HB3 H 18.810 12.280 18.301 1.00 . A A . 12 ALA HB3 1 1
13 26045 1 1 12 ALA N N 18.445 14.088 20.312 1.00 . A A . 12 ALA N 1 1
13 26046 1 1 12 ALA O O 18.975 15.949 17.355 1.00 . A A . 12 ALA O 1 1
13 26047 1 1 13 VAL C C 20.363 18.603 18.743 1.00 . A A . 13 VAL C 1 1
13 26048 1 1 13 VAL CA C 19.001 18.054 19.162 1.00 . A A . 13 VAL CA 1 1
13 26049 1 1 13 VAL CB C 18.463 18.877 20.351 1.00 . A A . 13 VAL CB 1 1
13 26050 1 1 13 VAL CG1 C 19.438 18.837 21.519 1.00 . A A . 13 VAL CG1 1 1
13 26051 1 1 13 VAL CG2 C 18.179 20.310 19.928 1.00 . A A . 13 VAL CG2 1 1
13 26052 1 1 13 VAL H H 19.156 16.372 20.436 1.00 . A A . 13 VAL H 1 1
13 26053 1 1 13 VAL HA H 18.313 18.162 18.337 1.00 . A A . 13 VAL HA 1 1
13 26054 1 1 13 VAL HB H 17.534 18.432 20.675 1.00 . A A . 13 VAL HB 1 1
13 26055 1 1 13 VAL HG11 H 18.968 19.262 22.394 1.00 . A A . 13 VAL HG11 1 1
13 26056 1 1 13 VAL HG12 H 20.320 19.408 21.271 1.00 . A A . 13 VAL HG12 1 1
13 26057 1 1 13 VAL HG13 H 19.716 17.813 21.722 1.00 . A A . 13 VAL HG13 1 1
13 26058 1 1 13 VAL HG21 H 18.515 20.986 20.701 1.00 . A A . 13 VAL HG21 1 1
13 26059 1 1 13 VAL HG22 H 17.117 20.437 19.776 1.00 . A A . 13 VAL HG22 1 1
13 26060 1 1 13 VAL HG23 H 18.703 20.525 19.009 1.00 . A A . 13 VAL HG23 1 1
13 26061 1 1 13 VAL N N 19.087 16.637 19.495 1.00 . A A . 13 VAL N 1 1
13 26062 1 1 13 VAL O O 20.448 19.617 18.050 1.00 . A A . 13 VAL O 1 1
13 26063 1 1 14 ARG C C 23.293 17.628 17.590 1.00 . A A . 14 ARG C 1 1
13 26064 1 1 14 ARG CA C 22.782 18.344 18.835 1.00 . A A . 14 ARG CA 1 1
13 26065 1 1 14 ARG CB C 23.719 18.071 20.014 1.00 . A A . 14 ARG CB 1 1
13 26066 1 1 14 ARG CD C 25.851 19.196 19.304 1.00 . A A . 14 ARG CD 1 1
13 26067 1 1 14 ARG CG C 24.694 19.203 20.290 1.00 . A A . 14 ARG CG 1 1
13 26068 1 1 14 ARG CZ C 27.792 18.398 20.591 1.00 . A A . 14 ARG CZ 1 1
13 26069 1 1 14 ARG H H 21.293 17.122 19.713 1.00 . A A . 14 ARG H 1 1
13 26070 1 1 14 ARG HA H 22.760 19.406 18.642 1.00 . A A . 14 ARG HA 1 1
13 26071 1 1 14 ARG HB2 H 23.125 17.913 20.901 1.00 . A A . 14 ARG HB2 1 1
13 26072 1 1 14 ARG HB3 H 24.288 17.177 19.807 1.00 . A A . 14 ARG HB3 1 1
13 26073 1 1 14 ARG HD2 H 25.855 18.250 18.782 1.00 . A A . 14 ARG HD2 1 1
13 26074 1 1 14 ARG HD3 H 25.708 19.998 18.595 1.00 . A A . 14 ARG HD3 1 1
13 26075 1 1 14 ARG HE H 27.538 20.271 19.952 1.00 . A A . 14 ARG HE 1 1
13 26076 1 1 14 ARG HG2 H 24.171 20.144 20.207 1.00 . A A . 14 ARG HG2 1 1
13 26077 1 1 14 ARG HG3 H 25.085 19.094 21.290 1.00 . A A . 14 ARG HG3 1 1
13 26078 1 1 14 ARG HH11 H 26.399 16.985 20.197 1.00 . A A . 14 ARG HH11 1 1
13 26079 1 1 14 ARG HH12 H 27.773 16.443 21.102 1.00 . A A . 14 ARG HH12 1 1
13 26080 1 1 14 ARG HH21 H 29.348 19.563 21.142 1.00 . A A . 14 ARG HH21 1 1
13 26081 1 1 14 ARG HH22 H 29.448 17.907 21.638 1.00 . A A . 14 ARG HH22 1 1
13 26082 1 1 14 ARG N N 21.425 17.923 19.163 1.00 . A A . 14 ARG N 1 1
13 26083 1 1 14 ARG NE N 27.139 19.375 19.969 1.00 . A A . 14 ARG NE 1 1
13 26084 1 1 14 ARG NH1 N 27.279 17.175 20.634 1.00 . A A . 14 ARG NH1 1 1
13 26085 1 1 14 ARG NH2 N 28.958 18.643 21.171 1.00 . A A . 14 ARG NH2 1 1
13 26086 1 1 14 ARG O O 23.452 16.407 17.585 1.00 . A A . 14 ARG O 1 1
13 26087 1 1 15 THR C C 25.496 18.274 15.035 1.00 . A A . 15 THR C 1 1
13 26088 1 1 15 THR CA C 24.056 17.840 15.286 1.00 . A A . 15 THR CA 1 1
13 26089 1 1 15 THR CB C 23.169 18.274 14.119 1.00 . A A . 15 THR CB 1 1
13 26090 1 1 15 THR CG2 C 21.818 17.592 14.106 1.00 . A A . 15 THR CG2 1 1
13 26091 1 1 15 THR H H 23.411 19.364 16.606 1.00 . A A . 15 THR H 1 1
13 26092 1 1 15 THR HA H 24.028 16.763 15.369 1.00 . A A . 15 THR HA 1 1
13 26093 1 1 15 THR HB H 23.667 18.034 13.191 1.00 . A A . 15 THR HB 1 1
13 26094 1 1 15 THR HG1 H 22.311 19.915 13.476 1.00 . A A . 15 THR HG1 1 1
13 26095 1 1 15 THR HG21 H 21.074 18.274 13.721 1.00 . A A . 15 THR HG21 1 1
13 26096 1 1 15 THR HG22 H 21.553 17.299 15.111 1.00 . A A . 15 THR HG22 1 1
13 26097 1 1 15 THR HG23 H 21.863 16.716 13.475 1.00 . A A . 15 THR HG23 1 1
13 26098 1 1 15 THR N N 23.556 18.397 16.538 1.00 . A A . 15 THR N 1 1
13 26099 1 1 15 THR O O 25.826 19.455 15.147 1.00 . A A . 15 THR O 1 1
13 26100 1 1 15 THR OG1 O 22.946 19.674 14.154 1.00 . A A . 15 THR OG1 1 1
13 26101 1 1 16 VAL C C 28.020 17.706 12.930 1.00 . A A . 16 VAL C 1 1
13 26102 1 1 16 VAL CA C 27.755 17.594 14.432 1.00 . A A . 16 VAL CA 1 1
13 26103 1 1 16 VAL CB C 28.669 16.504 15.033 1.00 . A A . 16 VAL CB 1 1
13 26104 1 1 16 VAL CG1 C 28.215 15.121 14.590 1.00 . A A . 16 VAL CG1 1 1
13 26105 1 1 16 VAL CG2 C 30.122 16.746 14.651 1.00 . A A . 16 VAL CG2 1 1
13 26106 1 1 16 VAL H H 26.024 16.390 14.625 1.00 . A A . 16 VAL H 1 1
13 26107 1 1 16 VAL HA H 28.000 18.535 14.902 1.00 . A A . 16 VAL HA 1 1
13 26108 1 1 16 VAL HB H 28.592 16.554 16.109 1.00 . A A . 16 VAL HB 1 1
13 26109 1 1 16 VAL HG11 H 27.737 15.192 13.625 1.00 . A A . 16 VAL HG11 1 1
13 26110 1 1 16 VAL HG12 H 27.516 14.724 15.311 1.00 . A A . 16 VAL HG12 1 1
13 26111 1 1 16 VAL HG13 H 29.071 14.467 14.521 1.00 . A A . 16 VAL HG13 1 1
13 26112 1 1 16 VAL HG21 H 30.318 16.307 13.684 1.00 . A A . 16 VAL HG21 1 1
13 26113 1 1 16 VAL HG22 H 30.768 16.294 15.389 1.00 . A A . 16 VAL HG22 1 1
13 26114 1 1 16 VAL HG23 H 30.312 17.808 14.610 1.00 . A A . 16 VAL HG23 1 1
13 26115 1 1 16 VAL N N 26.348 17.312 14.697 1.00 . A A . 16 VAL N 1 1
13 26116 1 1 16 VAL O O 27.617 16.837 12.156 1.00 . A A . 16 VAL O 1 1
13 26117 1 1 17 PRO C C 29.861 17.867 10.492 1.00 . A A . 17 PRO C 1 1
13 26118 1 1 17 PRO CA C 29.022 18.999 11.079 1.00 . A A . 17 PRO CA 1 1
13 26119 1 1 17 PRO CB C 29.820 20.307 11.079 1.00 . A A . 17 PRO CB 1 1
13 26120 1 1 17 PRO CD C 29.224 19.868 13.346 1.00 . A A . 17 PRO CD 1 1
13 26121 1 1 17 PRO CG C 29.470 20.975 12.363 1.00 . A A . 17 PRO CG 1 1
13 26122 1 1 17 PRO HA H 28.125 19.121 10.490 1.00 . A A . 17 PRO HA 1 1
13 26123 1 1 17 PRO HB2 H 30.877 20.086 11.025 1.00 . A A . 17 PRO HB2 1 1
13 26124 1 1 17 PRO HB3 H 29.531 20.908 10.229 1.00 . A A . 17 PRO HB3 1 1
13 26125 1 1 17 PRO HD2 H 30.145 19.577 13.828 1.00 . A A . 17 PRO HD2 1 1
13 26126 1 1 17 PRO HD3 H 28.489 20.169 14.078 1.00 . A A . 17 PRO HD3 1 1
13 26127 1 1 17 PRO HG2 H 30.292 21.594 12.693 1.00 . A A . 17 PRO HG2 1 1
13 26128 1 1 17 PRO HG3 H 28.577 21.571 12.236 1.00 . A A . 17 PRO HG3 1 1
13 26129 1 1 17 PRO N N 28.707 18.781 12.497 1.00 . A A . 17 PRO N 1 1
13 26130 1 1 17 PRO O O 30.258 16.943 11.202 1.00 . A A . 17 PRO O 1 1
13 26131 1 1 18 GLN C C 32.412 17.277 8.566 1.00 . A A . 18 GLN C 1 1
13 26132 1 1 18 GLN CA C 30.926 16.935 8.511 1.00 . A A . 18 GLN CA 1 1
13 26133 1 1 18 GLN CB C 30.476 16.801 7.054 1.00 . A A . 18 GLN CB 1 1
13 26134 1 1 18 GLN CD C 29.760 15.262 5.186 1.00 . A A . 18 GLN CD 1 1
13 26135 1 1 18 GLN CG C 30.188 15.369 6.635 1.00 . A A . 18 GLN CG 1 1
13 26136 1 1 18 GLN H H 29.787 18.713 8.682 1.00 . A A . 18 GLN H 1 1
13 26137 1 1 18 GLN HA H 30.765 15.995 9.017 1.00 . A A . 18 GLN HA 1 1
13 26138 1 1 18 GLN HB2 H 29.577 17.383 6.913 1.00 . A A . 18 GLN HB2 1 1
13 26139 1 1 18 GLN HB3 H 31.252 17.193 6.413 1.00 . A A . 18 GLN HB3 1 1
13 26140 1 1 18 GLN HE21 H 28.248 16.511 5.515 1.00 . A A . 18 GLN HE21 1 1
13 26141 1 1 18 GLN HE22 H 28.395 15.918 3.898 1.00 . A A . 18 GLN HE22 1 1
13 26142 1 1 18 GLN HG2 H 31.082 14.779 6.776 1.00 . A A . 18 GLN HG2 1 1
13 26143 1 1 18 GLN HG3 H 29.398 14.977 7.259 1.00 . A A . 18 GLN HG3 1 1
13 26144 1 1 18 GLN N N 30.132 17.950 9.193 1.00 . A A . 18 GLN N 1 1
13 26145 1 1 18 GLN NE2 N 28.693 15.968 4.830 1.00 . A A . 18 GLN NE2 1 1
13 26146 1 1 18 GLN O O 32.803 18.422 8.341 1.00 . A A . 18 GLN O 1 1
13 26147 1 1 18 GLN OE1 O 30.382 14.554 4.393 1.00 . A A . 18 GLN OE1 1 1
13 26148 1 1 19 TYR C C 35.287 16.627 7.560 1.00 . A A . 19 TYR C 1 1
13 26149 1 1 19 TYR CA C 34.677 16.468 8.949 1.00 . A A . 19 TYR CA 1 1
13 26150 1 1 19 TYR CB C 35.330 15.288 9.671 1.00 . A A . 19 TYR CB 1 1
13 26151 1 1 19 TYR CD1 C 35.737 16.249 11.970 1.00 . A A . 19 TYR CD1 1 1
13 26152 1 1 19 TYR CD2 C 34.299 14.358 11.780 1.00 . A A . 19 TYR CD2 1 1
13 26153 1 1 19 TYR CE1 C 35.546 16.262 13.339 1.00 . A A . 19 TYR CE1 1 1
13 26154 1 1 19 TYR CE2 C 34.103 14.364 13.147 1.00 . A A . 19 TYR CE2 1 1
13 26155 1 1 19 TYR CG C 35.117 15.299 11.168 1.00 . A A . 19 TYR CG 1 1
13 26156 1 1 19 TYR CZ C 34.728 15.317 13.922 1.00 . A A . 19 TYR CZ 1 1
13 26157 1 1 19 TYR H H 32.860 15.384 9.034 1.00 . A A . 19 TYR H 1 1
13 26158 1 1 19 TYR HA H 34.858 17.370 9.514 1.00 . A A . 19 TYR HA 1 1
13 26159 1 1 19 TYR HB2 H 34.920 14.367 9.285 1.00 . A A . 19 TYR HB2 1 1
13 26160 1 1 19 TYR HB3 H 36.394 15.307 9.488 1.00 . A A . 19 TYR HB3 1 1
13 26161 1 1 19 TYR HD1 H 36.378 16.987 11.511 1.00 . A A . 19 TYR HD1 1 1
13 26162 1 1 19 TYR HD2 H 33.811 13.612 11.170 1.00 . A A . 19 TYR HD2 1 1
13 26163 1 1 19 TYR HE1 H 36.036 17.009 13.945 1.00 . A A . 19 TYR HE1 1 1
13 26164 1 1 19 TYR HE2 H 33.462 13.624 13.603 1.00 . A A . 19 TYR HE2 1 1
13 26165 1 1 19 TYR HH H 34.419 16.229 15.586 1.00 . A A . 19 TYR HH 1 1
13 26166 1 1 19 TYR N N 33.233 16.275 8.865 1.00 . A A . 19 TYR N 1 1
13 26167 1 1 19 TYR O O 36.444 17.024 7.421 1.00 . A A . 19 TYR O 1 1
13 26168 1 1 19 TYR OH O 34.535 15.326 15.284 1.00 . A A . 19 TYR OH 1 1
13 26169 1 1 20 LYS C C 34.848 17.857 4.654 1.00 . A A . 20 LYS C 1 1
13 26170 1 1 20 LYS CA C 34.961 16.421 5.156 1.00 . A A . 20 LYS CA 1 1
13 26171 1 1 20 LYS CB C 34.152 15.488 4.252 1.00 . A A . 20 LYS CB 1 1
13 26172 1 1 20 LYS CD C 33.594 13.127 3.597 1.00 . A A . 20 LYS CD 1 1
13 26173 1 1 20 LYS CE C 34.379 12.129 2.760 1.00 . A A . 20 LYS CE 1 1
13 26174 1 1 20 LYS CG C 34.516 14.020 4.410 1.00 . A A . 20 LYS CG 1 1
13 26175 1 1 20 LYS H H 33.587 16.004 6.711 1.00 . A A . 20 LYS H 1 1
13 26176 1 1 20 LYS HA H 36.000 16.125 5.130 1.00 . A A . 20 LYS HA 1 1
13 26177 1 1 20 LYS HB2 H 33.103 15.604 4.480 1.00 . A A . 20 LYS HB2 1 1
13 26178 1 1 20 LYS HB3 H 34.321 15.769 3.222 1.00 . A A . 20 LYS HB3 1 1
13 26179 1 1 20 LYS HD2 H 32.947 12.585 4.272 1.00 . A A . 20 LYS HD2 1 1
13 26180 1 1 20 LYS HD3 H 32.999 13.743 2.940 1.00 . A A . 20 LYS HD3 1 1
13 26181 1 1 20 LYS HE2 H 34.757 11.353 3.409 1.00 . A A . 20 LYS HE2 1 1
13 26182 1 1 20 LYS HE3 H 33.716 11.695 2.027 1.00 . A A . 20 LYS HE3 1 1
13 26183 1 1 20 LYS HG2 H 35.532 13.873 4.077 1.00 . A A . 20 LYS HG2 1 1
13 26184 1 1 20 LYS HG3 H 34.436 13.750 5.454 1.00 . A A . 20 LYS HG3 1 1
13 26185 1 1 20 LYS HZ1 H 35.833 12.179 1.260 1.00 . A A . 20 LYS HZ1 1 1
13 26186 1 1 20 LYS HZ2 H 36.321 12.897 2.710 1.00 . A A . 20 LYS HZ2 1 1
13 26187 1 1 20 LYS HZ3 H 35.240 13.703 1.689 1.00 . A A . 20 LYS HZ3 1 1
13 26188 1 1 20 LYS N N 34.500 16.315 6.535 1.00 . A A . 20 LYS N 1 1
13 26189 1 1 20 LYS NZ N 35.523 12.773 2.056 1.00 . A A . 20 LYS NZ 1 1
13 26190 1 1 20 LYS O O 34.322 18.728 5.348 1.00 . A A . 20 LYS O 1 1
13 26191 1 1 21 TYR C C 33.863 19.828 2.518 1.00 . A A . 21 TYR C 1 1
13 26192 1 1 21 TYR CA C 35.297 19.425 2.845 1.00 . A A . 21 TYR CA 1 1
13 26193 1 1 21 TYR CB C 36.152 19.463 1.576 1.00 . A A . 21 TYR CB 1 1
13 26194 1 1 21 TYR CD1 C 38.258 20.528 2.477 1.00 . A A . 21 TYR CD1 1 1
13 26195 1 1 21 TYR CD2 C 37.125 21.615 0.683 1.00 . A A . 21 TYR CD2 1 1
13 26196 1 1 21 TYR CE1 C 39.215 21.525 2.481 1.00 . A A . 21 TYR CE1 1 1
13 26197 1 1 21 TYR CE2 C 38.077 22.615 0.682 1.00 . A A . 21 TYR CE2 1 1
13 26198 1 1 21 TYR CG C 37.198 20.556 1.579 1.00 . A A . 21 TYR CG 1 1
13 26199 1 1 21 TYR CZ C 39.120 22.566 1.582 1.00 . A A . 21 TYR CZ 1 1
13 26200 1 1 21 TYR H H 35.749 17.360 2.940 1.00 . A A . 21 TYR H 1 1
13 26201 1 1 21 TYR HA H 35.700 20.125 3.563 1.00 . A A . 21 TYR HA 1 1
13 26202 1 1 21 TYR HB2 H 36.662 18.518 1.466 1.00 . A A . 21 TYR HB2 1 1
13 26203 1 1 21 TYR HB3 H 35.510 19.622 0.723 1.00 . A A . 21 TYR HB3 1 1
13 26204 1 1 21 TYR HD1 H 38.330 19.711 3.179 1.00 . A A . 21 TYR HD1 1 1
13 26205 1 1 21 TYR HD2 H 36.306 21.651 -0.021 1.00 . A A . 21 TYR HD2 1 1
13 26206 1 1 21 TYR HE1 H 40.032 21.485 3.186 1.00 . A A . 21 TYR HE1 1 1
13 26207 1 1 21 TYR HE2 H 38.003 23.432 -0.023 1.00 . A A . 21 TYR HE2 1 1
13 26208 1 1 21 TYR HH H 39.709 24.349 1.995 1.00 . A A . 21 TYR HH 1 1
13 26209 1 1 21 TYR N N 35.342 18.095 3.443 1.00 . A A . 21 TYR N 1 1
13 26210 1 1 21 TYR O O 33.572 21.004 2.298 1.00 . A A . 21 TYR O 1 1
13 26211 1 1 21 TYR OH O 40.071 23.561 1.583 1.00 . A A . 21 TYR OH 1 1
13 26212 1 1 22 ALA C C 30.776 19.376 3.459 1.00 . A A . 22 ALA C 1 1
13 26213 1 1 22 ALA CA C 31.566 19.093 2.185 1.00 . A A . 22 ALA CA 1 1
13 26214 1 1 22 ALA CB C 30.966 17.910 1.441 1.00 . A A . 22 ALA CB 1 1
13 26215 1 1 22 ALA H H 33.264 17.927 2.669 1.00 . A A . 22 ALA H 1 1
13 26216 1 1 22 ALA HA H 31.511 19.958 1.540 1.00 . A A . 22 ALA HA 1 1
13 26217 1 1 22 ALA HB1 H 31.671 17.553 0.704 1.00 . A A . 22 ALA HB1 1 1
13 26218 1 1 22 ALA HB2 H 30.056 18.220 0.946 1.00 . A A . 22 ALA HB2 1 1
13 26219 1 1 22 ALA HB3 H 30.744 17.120 2.141 1.00 . A A . 22 ALA HB3 1 1
13 26220 1 1 22 ALA N N 32.970 18.843 2.485 1.00 . A A . 22 ALA N 1 1
13 26221 1 1 22 ALA O O 30.104 18.493 3.994 1.00 . A A . 22 ALA O 1 1
13 26222 1 1 23 ALA C C 28.650 21.037 4.925 1.00 . A A . 23 ALA C 1 1
13 26223 1 1 23 ALA CA C 30.158 21.013 5.153 1.00 . A A . 23 ALA CA 1 1
13 26224 1 1 23 ALA CB C 30.647 22.374 5.624 1.00 . A A . 23 ALA CB 1 1
13 26225 1 1 23 ALA H H 31.415 21.270 3.470 1.00 . A A . 23 ALA H 1 1
13 26226 1 1 23 ALA HA H 30.384 20.290 5.924 1.00 . A A . 23 ALA HA 1 1
13 26227 1 1 23 ALA HB1 H 29.910 22.813 6.280 1.00 . A A . 23 ALA HB1 1 1
13 26228 1 1 23 ALA HB2 H 30.796 23.018 4.770 1.00 . A A . 23 ALA HB2 1 1
13 26229 1 1 23 ALA HB3 H 31.578 22.258 6.156 1.00 . A A . 23 ALA HB3 1 1
13 26230 1 1 23 ALA N N 30.863 20.612 3.941 1.00 . A A . 23 ALA N 1 1
13 26231 1 1 23 ALA O O 28.128 21.934 4.263 1.00 . A A . 23 ALA O 1 1
13 26232 1 1 24 GLY C C 25.780 20.726 6.418 1.00 . A A . 24 GLY C 1 1
13 26233 1 1 24 GLY CA C 26.516 19.974 5.325 1.00 . A A . 24 GLY CA 1 1
13 26234 1 1 24 GLY H H 28.428 19.361 5.995 1.00 . A A . 24 GLY H 1 1
13 26235 1 1 24 GLY HA2 H 26.244 20.394 4.368 1.00 . A A . 24 GLY HA2 1 1
13 26236 1 1 24 GLY HA3 H 26.214 18.938 5.350 1.00 . A A . 24 GLY HA3 1 1
13 26237 1 1 24 GLY N N 27.956 20.047 5.477 1.00 . A A . 24 GLY N 1 1
13 26238 1 1 24 GLY O O 24.688 20.329 6.826 1.00 . A A . 24 GLY O 1 1
13 26239 1 1 25 VAL C C 24.831 23.671 7.351 1.00 . A A . 25 VAL C 1 1
13 26240 1 1 25 VAL CA C 25.774 22.625 7.942 1.00 . A A . 25 VAL CA 1 1
13 26241 1 1 25 VAL CB C 26.851 23.323 8.800 1.00 . A A . 25 VAL CB 1 1
13 26242 1 1 25 VAL CG1 C 27.470 24.494 8.049 1.00 . A A . 25 VAL CG1 1 1
13 26243 1 1 25 VAL CG2 C 26.267 23.779 10.129 1.00 . A A . 25 VAL CG2 1 1
13 26244 1 1 25 VAL H H 27.248 22.079 6.523 1.00 . A A . 25 VAL H 1 1
13 26245 1 1 25 VAL HA H 25.207 21.968 8.583 1.00 . A A . 25 VAL HA 1 1
13 26246 1 1 25 VAL HB H 27.633 22.608 9.007 1.00 . A A . 25 VAL HB 1 1
13 26247 1 1 25 VAL HG11 H 26.687 25.095 7.611 1.00 . A A . 25 VAL HG11 1 1
13 26248 1 1 25 VAL HG12 H 28.116 24.120 7.268 1.00 . A A . 25 VAL HG12 1 1
13 26249 1 1 25 VAL HG13 H 28.047 25.098 8.734 1.00 . A A . 25 VAL HG13 1 1
13 26250 1 1 25 VAL HG21 H 26.424 23.012 10.873 1.00 . A A . 25 VAL HG21 1 1
13 26251 1 1 25 VAL HG22 H 25.207 23.957 10.015 1.00 . A A . 25 VAL HG22 1 1
13 26252 1 1 25 VAL HG23 H 26.753 24.690 10.444 1.00 . A A . 25 VAL HG23 1 1
13 26253 1 1 25 VAL N N 26.378 21.815 6.890 1.00 . A A . 25 VAL N 1 1
13 26254 1 1 25 VAL O O 24.259 24.488 8.072 1.00 . A A . 25 VAL O 1 1
13 26255 1 1 26 ARG C C 22.342 24.087 5.365 1.00 . A A . 26 ARG C 1 1
13 26256 1 1 26 ARG CA C 23.788 24.572 5.342 1.00 . A A . 26 ARG CA 1 1
13 26257 1 1 26 ARG CB C 24.249 24.767 3.894 1.00 . A A . 26 ARG CB 1 1
13 26258 1 1 26 ARG CD C 26.218 26.276 4.291 1.00 . A A . 26 ARG CD 1 1
13 26259 1 1 26 ARG CG C 25.752 24.934 3.751 1.00 . A A . 26 ARG CG 1 1
13 26260 1 1 26 ARG CZ C 24.714 28.221 4.181 1.00 . A A . 26 ARG CZ 1 1
13 26261 1 1 26 ARG H H 25.146 22.956 5.509 1.00 . A A . 26 ARG H 1 1
13 26262 1 1 26 ARG HA H 23.845 25.518 5.859 1.00 . A A . 26 ARG HA 1 1
13 26263 1 1 26 ARG HB2 H 23.948 23.907 3.314 1.00 . A A . 26 ARG HB2 1 1
13 26264 1 1 26 ARG HB3 H 23.770 25.647 3.491 1.00 . A A . 26 ARG HB3 1 1
13 26265 1 1 26 ARG HD2 H 25.977 26.329 5.343 1.00 . A A . 26 ARG HD2 1 1
13 26266 1 1 26 ARG HD3 H 27.288 26.349 4.164 1.00 . A A . 26 ARG HD3 1 1
13 26267 1 1 26 ARG HE H 25.811 27.538 2.660 1.00 . A A . 26 ARG HE 1 1
13 26268 1 1 26 ARG HG2 H 26.247 24.146 4.298 1.00 . A A . 26 ARG HG2 1 1
13 26269 1 1 26 ARG HG3 H 26.014 24.868 2.705 1.00 . A A . 26 ARG HG3 1 1
13 26270 1 1 26 ARG HH11 H 24.783 27.307 5.982 1.00 . A A . 26 ARG HH11 1 1
13 26271 1 1 26 ARG HH12 H 23.730 28.679 5.885 1.00 . A A . 26 ARG HH12 1 1
13 26272 1 1 26 ARG HH21 H 24.427 29.343 2.524 1.00 . A A . 26 ARG HH21 1 1
13 26273 1 1 26 ARG HH22 H 23.528 29.835 3.920 1.00 . A A . 26 ARG HH22 1 1
13 26274 1 1 26 ARG N N 24.665 23.632 6.031 1.00 . A A . 26 ARG N 1 1
13 26275 1 1 26 ARG NE N 25.581 27.395 3.602 1.00 . A A . 26 ARG NE 1 1
13 26276 1 1 26 ARG NH1 N 24.382 28.055 5.453 1.00 . A A . 26 ARG NH1 1 1
13 26277 1 1 26 ARG NH2 N 24.179 29.215 3.485 1.00 . A A . 26 ARG NH2 1 1
13 26278 1 1 26 ARG O O 21.642 24.136 4.353 1.00 . A A . 26 ARG O 1 1
13 26279 1 1 27 ASN C C 19.533 24.278 6.659 1.00 . A A . 27 ASN C 1 1
13 26280 1 1 27 ASN CA C 20.536 23.127 6.686 1.00 . A A . 27 ASN CA 1 1
13 26281 1 1 27 ASN CB C 20.402 22.350 7.998 1.00 . A A . 27 ASN CB 1 1
13 26282 1 1 27 ASN CG C 20.410 20.849 7.784 1.00 . A A . 27 ASN CG 1 1
13 26283 1 1 27 ASN H H 22.504 23.608 7.300 1.00 . A A . 27 ASN H 1 1
13 26284 1 1 27 ASN HA H 20.328 22.462 5.860 1.00 . A A . 27 ASN HA 1 1
13 26285 1 1 27 ASN HB2 H 21.226 22.608 8.647 1.00 . A A . 27 ASN HB2 1 1
13 26286 1 1 27 ASN HB3 H 19.473 22.622 8.477 1.00 . A A . 27 ASN HB3 1 1
13 26287 1 1 27 ASN HD21 H 19.255 20.590 9.382 1.00 . A A . 27 ASN HD21 1 1
13 26288 1 1 27 ASN HD22 H 19.711 19.150 8.543 1.00 . A A . 27 ASN HD22 1 1
13 26289 1 1 27 ASN N N 21.899 23.621 6.529 1.00 . A A . 27 ASN N 1 1
13 26290 1 1 27 ASN ND2 N 19.722 20.123 8.658 1.00 . A A . 27 ASN ND2 1 1
13 26291 1 1 27 ASN O O 19.787 25.344 7.218 1.00 . A A . 27 ASN O 1 1
13 26292 1 1 27 ASN OD1 O 21.026 20.348 6.844 1.00 . A A . 27 ASN OD1 1 1
13 26293 1 1 28 PRO C C 16.485 25.201 7.180 1.00 . A A . 28 PRO C 1 1
13 26294 1 1 28 PRO CA C 17.331 25.103 5.914 1.00 . A A . 28 PRO CA 1 1
13 26295 1 1 28 PRO CB C 16.482 24.618 4.743 1.00 . A A . 28 PRO CB 1 1
13 26296 1 1 28 PRO CD C 17.981 22.833 5.311 1.00 . A A . 28 PRO CD 1 1
13 26297 1 1 28 PRO CG C 16.598 23.132 4.790 1.00 . A A . 28 PRO CG 1 1
13 26298 1 1 28 PRO HA H 17.751 26.071 5.683 1.00 . A A . 28 PRO HA 1 1
13 26299 1 1 28 PRO HB2 H 15.460 24.940 4.877 1.00 . A A . 28 PRO HB2 1 1
13 26300 1 1 28 PRO HB3 H 16.873 25.017 3.819 1.00 . A A . 28 PRO HB3 1 1
13 26301 1 1 28 PRO HD2 H 17.951 21.998 5.995 1.00 . A A . 28 PRO HD2 1 1
13 26302 1 1 28 PRO HD3 H 18.654 22.627 4.492 1.00 . A A . 28 PRO HD3 1 1
13 26303 1 1 28 PRO HG2 H 15.851 22.729 5.457 1.00 . A A . 28 PRO HG2 1 1
13 26304 1 1 28 PRO HG3 H 16.475 22.725 3.798 1.00 . A A . 28 PRO HG3 1 1
13 26305 1 1 28 PRO N N 18.369 24.075 6.012 1.00 . A A . 28 PRO N 1 1
13 26306 1 1 28 PRO O O 15.338 25.645 7.137 1.00 . A A . 28 PRO O 1 1
13 26307 1 1 29 GLN C C 16.532 26.178 10.261 1.00 . A A . 29 GLN C 1 1
13 26308 1 1 29 GLN CA C 16.355 24.823 9.581 1.00 . A A . 29 GLN CA 1 1
13 26309 1 1 29 GLN CB C 16.862 23.709 10.499 1.00 . A A . 29 GLN CB 1 1
13 26310 1 1 29 GLN CD C 14.789 23.614 11.942 1.00 . A A . 29 GLN CD 1 1
13 26311 1 1 29 GLN CG C 15.755 22.836 11.069 1.00 . A A . 29 GLN CG 1 1
13 26312 1 1 29 GLN H H 17.974 24.439 8.275 1.00 . A A . 29 GLN H 1 1
13 26313 1 1 29 GLN HA H 15.304 24.667 9.385 1.00 . A A . 29 GLN HA 1 1
13 26314 1 1 29 GLN HB2 H 17.536 23.077 9.941 1.00 . A A . 29 GLN HB2 1 1
13 26315 1 1 29 GLN HB3 H 17.400 24.154 11.324 1.00 . A A . 29 GLN HB3 1 1
13 26316 1 1 29 GLN HE21 H 15.873 23.196 13.555 1.00 . A A . 29 GLN HE21 1 1
13 26317 1 1 29 GLN HE22 H 14.461 24.156 13.827 1.00 . A A . 29 GLN HE22 1 1
13 26318 1 1 29 GLN HG2 H 15.202 22.399 10.250 1.00 . A A . 29 GLN HG2 1 1
13 26319 1 1 29 GLN HG3 H 16.200 22.053 11.662 1.00 . A A . 29 GLN HG3 1 1
13 26320 1 1 29 GLN N N 17.058 24.784 8.304 1.00 . A A . 29 GLN N 1 1
13 26321 1 1 29 GLN NE2 N 15.070 23.660 13.239 1.00 . A A . 29 GLN NE2 1 1
13 26322 1 1 29 GLN O O 16.567 26.269 11.488 1.00 . A A . 29 GLN O 1 1
13 26323 1 1 29 GLN OE1 O 13.802 24.167 11.457 1.00 . A A . 29 GLN OE1 1 1
13 26324 1 1 30 GLN C C 15.494 29.135 10.500 1.00 . A A . 30 GLN C 1 1
13 26325 1 1 30 GLN CA C 16.815 28.580 9.977 1.00 . A A . 30 GLN CA 1 1
13 26326 1 1 30 GLN CB C 17.374 29.502 8.891 1.00 . A A . 30 GLN CB 1 1
13 26327 1 1 30 GLN CD C 19.149 31.181 8.247 1.00 . A A . 30 GLN CD 1 1
13 26328 1 1 30 GLN CG C 18.511 30.390 9.372 1.00 . A A . 30 GLN CG 1 1
13 26329 1 1 30 GLN H H 16.608 27.094 8.485 1.00 . A A . 30 GLN H 1 1
13 26330 1 1 30 GLN HA H 17.519 28.532 10.795 1.00 . A A . 30 GLN HA 1 1
13 26331 1 1 30 GLN HB2 H 17.740 28.896 8.075 1.00 . A A . 30 GLN HB2 1 1
13 26332 1 1 30 GLN HB3 H 16.579 30.136 8.529 1.00 . A A . 30 GLN HB3 1 1
13 26333 1 1 30 GLN HE21 H 20.015 29.534 7.546 1.00 . A A . 30 GLN HE21 1 1
13 26334 1 1 30 GLN HE22 H 20.334 30.984 6.662 1.00 . A A . 30 GLN HE22 1 1
13 26335 1 1 30 GLN HG2 H 18.125 31.082 10.104 1.00 . A A . 30 GLN HG2 1 1
13 26336 1 1 30 GLN HG3 H 19.268 29.768 9.828 1.00 . A A . 30 GLN HG3 1 1
13 26337 1 1 30 GLN N N 16.643 27.229 9.454 1.00 . A A . 30 GLN N 1 1
13 26338 1 1 30 GLN NE2 N 19.909 30.497 7.399 1.00 . A A . 30 GLN NE2 1 1
13 26339 1 1 30 GLN O O 15.270 29.197 11.708 1.00 . A A . 30 GLN O 1 1
13 26340 1 1 30 GLN OE1 O 18.961 32.393 8.140 1.00 . A A . 30 GLN OE1 1 1
13 26341 1 1 31 HIS C C 12.191 29.287 9.306 1.00 . A A . 31 HIS C 1 1
13 26342 1 1 31 HIS CA C 13.323 30.086 9.945 1.00 . A A . 31 HIS CA 1 1
13 26343 1 1 31 HIS CB C 13.232 31.554 9.522 1.00 . A A . 31 HIS CB 1 1
13 26344 1 1 31 HIS CD2 C 14.488 32.640 11.497 1.00 . A A . 31 HIS CD2 1 1
13 26345 1 1 31 HIS CE1 C 12.972 34.122 12.006 1.00 . A A . 31 HIS CE1 1 1
13 26346 1 1 31 HIS CG C 13.435 32.515 10.652 1.00 . A A . 31 HIS CG 1 1
13 26347 1 1 31 HIS H H 14.860 29.461 8.631 1.00 . A A . 31 HIS H 1 1
13 26348 1 1 31 HIS HA H 13.227 30.024 11.019 1.00 . A A . 31 HIS HA 1 1
13 26349 1 1 31 HIS HB2 H 13.988 31.753 8.777 1.00 . A A . 31 HIS HB2 1 1
13 26350 1 1 31 HIS HB3 H 12.256 31.740 9.098 1.00 . A A . 31 HIS HB3 1 1
13 26351 1 1 31 HIS HD2 H 15.392 32.050 11.498 1.00 . A A . 31 HIS HD2 1 1
13 26352 1 1 31 HIS HE1 H 12.461 34.934 12.502 1.00 . A A . 31 HIS HE1 1 1
13 26353 1 1 31 HIS HE2 H 14.747 34.001 13.082 1.00 . A A . 31 HIS HE2 1 1
13 26354 1 1 31 HIS N N 14.622 29.536 9.579 1.00 . A A . 31 HIS N 1 1
13 26355 1 1 31 HIS ND1 N 12.482 33.451 10.978 1.00 . A A . 31 HIS ND1 1 1
13 26356 1 1 31 HIS NE2 N 14.183 33.665 12.354 1.00 . A A . 31 HIS NE2 1 1
13 26357 1 1 31 HIS O O 11.044 29.358 9.745 1.00 . A A . 31 HIS O 1 1
13 26358 1 1 32 LEU C C 11.561 26.271 8.093 1.00 . A A . 32 LEU C 1 1
13 26359 1 1 32 LEU CA C 11.540 27.705 7.574 1.00 . A A . 32 LEU CA 1 1
13 26360 1 1 32 LEU CB C 11.811 27.717 6.068 1.00 . A A . 32 LEU CB 1 1
13 26361 1 1 32 LEU CD1 C 11.779 29.574 4.383 1.00 . A A . 32 LEU CD1 1 1
13 26362 1 1 32 LEU CD2 C 9.933 27.886 4.415 1.00 . A A . 32 LEU CD2 1 1
13 26363 1 1 32 LEU CG C 10.926 28.670 5.259 1.00 . A A . 32 LEU CG 1 1
13 26364 1 1 32 LEU H H 13.458 28.509 7.968 1.00 . A A . 32 LEU H 1 1
13 26365 1 1 32 LEU HA H 10.565 28.130 7.760 1.00 . A A . 32 LEU HA 1 1
13 26366 1 1 32 LEU HB2 H 12.842 27.997 5.911 1.00 . A A . 32 LEU HB2 1 1
13 26367 1 1 32 LEU HB3 H 11.666 26.716 5.689 1.00 . A A . 32 LEU HB3 1 1
13 26368 1 1 32 LEU HD11 H 12.001 29.069 3.454 1.00 . A A . 32 LEU HD11 1 1
13 26369 1 1 32 LEU HD12 H 12.700 29.808 4.895 1.00 . A A . 32 LEU HD12 1 1
13 26370 1 1 32 LEU HD13 H 11.240 30.486 4.176 1.00 . A A . 32 LEU HD13 1 1
13 26371 1 1 32 LEU HD21 H 9.172 27.465 5.055 1.00 . A A . 32 LEU HD21 1 1
13 26372 1 1 32 LEU HD22 H 10.449 27.090 3.898 1.00 . A A . 32 LEU HD22 1 1
13 26373 1 1 32 LEU HD23 H 9.474 28.546 3.695 1.00 . A A . 32 LEU HD23 1 1
13 26374 1 1 32 LEU HG H 10.367 29.294 5.939 1.00 . A A . 32 LEU HG 1 1
13 26375 1 1 32 LEU N N 12.526 28.524 8.270 1.00 . A A . 32 LEU N 1 1
13 26376 1 1 32 LEU O O 12.595 25.603 8.057 1.00 . A A . 32 LEU O 1 1
13 26377 1 1 33 ASN C C 10.083 23.441 7.990 1.00 . A A . 33 ASN C 1 1
13 26378 1 1 33 ASN CA C 10.303 24.452 9.111 1.00 . A A . 33 ASN CA 1 1
13 26379 1 1 33 ASN CB C 9.156 24.372 10.121 1.00 . A A . 33 ASN CB 1 1
13 26380 1 1 33 ASN CG C 7.823 24.763 9.515 1.00 . A A . 33 ASN CG 1 1
13 26381 1 1 33 ASN H H 9.626 26.387 8.584 1.00 . A A . 33 ASN H 1 1
13 26382 1 1 33 ASN HA H 11.231 24.216 9.613 1.00 . A A . 33 ASN HA 1 1
13 26383 1 1 33 ASN HB2 H 9.080 23.360 10.491 1.00 . A A . 33 ASN HB2 1 1
13 26384 1 1 33 ASN HB3 H 9.365 25.037 10.946 1.00 . A A . 33 ASN HB3 1 1
13 26385 1 1 33 ASN HD21 H 8.291 26.689 9.665 1.00 . A A . 33 ASN HD21 1 1
13 26386 1 1 33 ASN HD22 H 6.740 26.344 8.988 1.00 . A A . 33 ASN HD22 1 1
13 26387 1 1 33 ASN N N 10.415 25.805 8.580 1.00 . A A . 33 ASN N 1 1
13 26388 1 1 33 ASN ND2 N 7.595 26.063 9.376 1.00 . A A . 33 ASN ND2 1 1
13 26389 1 1 33 ASN O O 9.396 23.728 7.009 1.00 . A A . 33 ASN O 1 1
13 26390 1 1 33 ASN OD1 O 7.005 23.906 9.181 1.00 . A A . 33 ASN OD1 1 1
13 26391 1 1 34 ALA C C 9.246 20.426 7.320 1.00 . A A . 34 ALA C 1 1
13 26392 1 1 34 ALA CA C 10.545 21.205 7.140 1.00 . A A . 34 ALA CA 1 1
13 26393 1 1 34 ALA CB C 11.740 20.266 7.211 1.00 . A A . 34 ALA CB 1 1
13 26394 1 1 34 ALA H H 11.208 22.092 8.945 1.00 . A A . 34 ALA H 1 1
13 26395 1 1 34 ALA HA H 10.542 21.671 6.165 1.00 . A A . 34 ALA HA 1 1
13 26396 1 1 34 ALA HB1 H 11.405 19.248 7.081 1.00 . A A . 34 ALA HB1 1 1
13 26397 1 1 34 ALA HB2 H 12.221 20.367 8.172 1.00 . A A . 34 ALA HB2 1 1
13 26398 1 1 34 ALA HB3 H 12.440 20.517 6.428 1.00 . A A . 34 ALA HB3 1 1
13 26399 1 1 34 ALA N N 10.672 22.258 8.142 1.00 . A A . 34 ALA N 1 1
13 26400 1 1 34 ALA O O 8.976 19.475 6.588 1.00 . A A . 34 ALA O 1 1
13 26401 1 1 35 GLN C C 6.067 20.735 7.677 1.00 . A A . 35 GLN C 1 1
13 26402 1 1 35 GLN CA C 7.173 20.180 8.575 1.00 . A A . 35 GLN CA 1 1
13 26403 1 1 35 GLN CB C 6.789 20.362 10.046 1.00 . A A . 35 GLN CB 1 1
13 26404 1 1 35 GLN CD C 7.997 19.495 12.090 1.00 . A A . 35 GLN CD 1 1
13 26405 1 1 35 GLN CG C 7.982 20.522 10.975 1.00 . A A . 35 GLN CG 1 1
13 26406 1 1 35 GLN H H 8.717 21.603 8.848 1.00 . A A . 35 GLN H 1 1
13 26407 1 1 35 GLN HA H 7.293 19.126 8.371 1.00 . A A . 35 GLN HA 1 1
13 26408 1 1 35 GLN HB2 H 6.170 21.243 10.137 1.00 . A A . 35 GLN HB2 1 1
13 26409 1 1 35 GLN HB3 H 6.222 19.501 10.368 1.00 . A A . 35 GLN HB3 1 1
13 26410 1 1 35 GLN HE21 H 6.460 20.394 12.973 1.00 . A A . 35 GLN HE21 1 1
13 26411 1 1 35 GLN HE22 H 7.070 18.992 13.776 1.00 . A A . 35 GLN HE22 1 1
13 26412 1 1 35 GLN HG2 H 8.888 20.417 10.397 1.00 . A A . 35 GLN HG2 1 1
13 26413 1 1 35 GLN HG3 H 7.950 21.507 11.416 1.00 . A A . 35 GLN HG3 1 1
13 26414 1 1 35 GLN N N 8.445 20.837 8.298 1.00 . A A . 35 GLN N 1 1
13 26415 1 1 35 GLN NE2 N 7.084 19.642 13.042 1.00 . A A . 35 GLN NE2 1 1
13 26416 1 1 35 GLN O O 5.691 21.901 7.798 1.00 . A A . 35 GLN O 1 1
13 26417 1 1 35 GLN OE1 O 8.821 18.580 12.095 1.00 . A A . 35 GLN OE1 1 1
13 26418 1 1 36 PRO C C 3.128 20.520 6.548 1.00 . A A . 36 PRO C 1 1
13 26419 1 1 36 PRO CA C 4.467 20.334 5.842 1.00 . A A . 36 PRO CA 1 1
13 26420 1 1 36 PRO CB C 4.385 19.187 4.835 1.00 . A A . 36 PRO CB 1 1
13 26421 1 1 36 PRO CD C 5.917 18.500 6.539 1.00 . A A . 36 PRO CD 1 1
13 26422 1 1 36 PRO CG C 4.871 17.994 5.584 1.00 . A A . 36 PRO CG 1 1
13 26423 1 1 36 PRO HA H 4.731 21.247 5.329 1.00 . A A . 36 PRO HA 1 1
13 26424 1 1 36 PRO HB2 H 3.364 19.061 4.510 1.00 . A A . 36 PRO HB2 1 1
13 26425 1 1 36 PRO HB3 H 5.016 19.404 3.986 1.00 . A A . 36 PRO HB3 1 1
13 26426 1 1 36 PRO HD2 H 5.884 17.942 7.464 1.00 . A A . 36 PRO HD2 1 1
13 26427 1 1 36 PRO HD3 H 6.898 18.435 6.093 1.00 . A A . 36 PRO HD3 1 1
13 26428 1 1 36 PRO HG2 H 4.053 17.544 6.128 1.00 . A A . 36 PRO HG2 1 1
13 26429 1 1 36 PRO HG3 H 5.303 17.280 4.897 1.00 . A A . 36 PRO HG3 1 1
13 26430 1 1 36 PRO N N 5.530 19.907 6.760 1.00 . A A . 36 PRO N 1 1
13 26431 1 1 36 PRO O O 2.888 19.939 7.608 1.00 . A A . 36 PRO O 1 1
13 26432 1 1 37 GLN C C -0.027 20.463 6.207 1.00 . A A . 37 GLN C 1 1
13 26433 1 1 37 GLN CA C 0.944 21.596 6.521 1.00 . A A . 37 GLN CA 1 1
13 26434 1 1 37 GLN CB C 0.390 22.916 5.978 1.00 . A A . 37 GLN CB 1 1
13 26435 1 1 37 GLN CD C 0.011 25.086 7.212 1.00 . A A . 37 GLN CD 1 1
13 26436 1 1 37 GLN CG C 1.030 24.147 6.599 1.00 . A A . 37 GLN CG 1 1
13 26437 1 1 37 GLN H H 2.513 21.763 5.110 1.00 . A A . 37 GLN H 1 1
13 26438 1 1 37 GLN HA H 1.055 21.675 7.592 1.00 . A A . 37 GLN HA 1 1
13 26439 1 1 37 GLN HB2 H 0.556 22.950 4.911 1.00 . A A . 37 GLN HB2 1 1
13 26440 1 1 37 GLN HB3 H -0.672 22.953 6.171 1.00 . A A . 37 GLN HB3 1 1
13 26441 1 1 37 GLN HE21 H 0.079 24.080 8.926 1.00 . A A . 37 GLN HE21 1 1
13 26442 1 1 37 GLN HE22 H -0.994 25.432 8.892 1.00 . A A . 37 GLN HE22 1 1
13 26443 1 1 37 GLN HG2 H 1.715 23.829 7.370 1.00 . A A . 37 GLN HG2 1 1
13 26444 1 1 37 GLN HG3 H 1.573 24.679 5.832 1.00 . A A . 37 GLN HG3 1 1
13 26445 1 1 37 GLN N N 2.260 21.331 5.952 1.00 . A A . 37 GLN N 1 1
13 26446 1 1 37 GLN NE2 N -0.336 24.841 8.471 1.00 . A A . 37 GLN NE2 1 1
13 26447 1 1 37 GLN O O 0.289 19.557 5.438 1.00 . A A . 37 GLN O 1 1
13 26448 1 1 37 GLN OE1 O -0.460 26.019 6.563 1.00 . A A . 37 GLN OE1 1 1
13 26449 1 1 38 VAL C C -3.071 19.843 5.350 1.00 . A A . 38 VAL C 1 1
13 26450 1 1 38 VAL CA C -2.236 19.514 6.585 1.00 . A A . 38 VAL CA 1 1
13 26451 1 1 38 VAL CB C -3.164 19.378 7.810 1.00 . A A . 38 VAL CB 1 1
13 26452 1 1 38 VAL CG1 C -3.789 20.720 8.162 1.00 . A A . 38 VAL CG1 1 1
13 26453 1 1 38 VAL CG2 C -4.237 18.327 7.561 1.00 . A A . 38 VAL CG2 1 1
13 26454 1 1 38 VAL H H -1.405 21.280 7.404 1.00 . A A . 38 VAL H 1 1
13 26455 1 1 38 VAL HA H -1.740 18.568 6.431 1.00 . A A . 38 VAL HA 1 1
13 26456 1 1 38 VAL HB H -2.568 19.055 8.651 1.00 . A A . 38 VAL HB 1 1
13 26457 1 1 38 VAL HG11 H -4.332 20.631 9.092 1.00 . A A . 38 VAL HG11 1 1
13 26458 1 1 38 VAL HG12 H -4.468 21.018 7.376 1.00 . A A . 38 VAL HG12 1 1
13 26459 1 1 38 VAL HG13 H -3.012 21.462 8.267 1.00 . A A . 38 VAL HG13 1 1
13 26460 1 1 38 VAL HG21 H -4.369 17.730 8.450 1.00 . A A . 38 VAL HG21 1 1
13 26461 1 1 38 VAL HG22 H -3.936 17.691 6.741 1.00 . A A . 38 VAL HG22 1 1
13 26462 1 1 38 VAL HG23 H -5.168 18.816 7.313 1.00 . A A . 38 VAL HG23 1 1
13 26463 1 1 38 VAL N N -1.212 20.528 6.805 1.00 . A A . 38 VAL N 1 1
13 26464 1 1 38 VAL O O -3.466 20.990 5.144 1.00 . A A . 38 VAL O 1 1
13 26465 1 1 39 THR C C -5.529 18.499 3.491 1.00 . A A . 39 THR C 1 1
13 26466 1 1 39 THR CA C -4.105 19.013 3.308 1.00 . A A . 39 THR CA 1 1
13 26467 1 1 39 THR CB C -3.433 18.293 2.137 1.00 . A A . 39 THR CB 1 1
13 26468 1 1 39 THR CG2 C -3.071 19.214 0.992 1.00 . A A . 39 THR CG2 1 1
13 26469 1 1 39 THR H H -2.977 17.940 4.743 1.00 . A A . 39 THR H 1 1
13 26470 1 1 39 THR HA H -4.142 20.071 3.095 1.00 . A A . 39 THR HA 1 1
13 26471 1 1 39 THR HB H -4.108 17.543 1.753 1.00 . A A . 39 THR HB 1 1
13 26472 1 1 39 THR HG1 H -2.208 16.765 2.185 1.00 . A A . 39 THR HG1 1 1
13 26473 1 1 39 THR HG21 H -2.646 20.126 1.386 1.00 . A A . 39 THR HG21 1 1
13 26474 1 1 39 THR HG22 H -3.958 19.446 0.422 1.00 . A A . 39 THR HG22 1 1
13 26475 1 1 39 THR HG23 H -2.348 18.728 0.354 1.00 . A A . 39 THR HG23 1 1
13 26476 1 1 39 THR N N -3.323 18.831 4.526 1.00 . A A . 39 THR N 1 1
13 26477 1 1 39 THR O O -6.072 17.817 2.621 1.00 . A A . 39 THR O 1 1
13 26478 1 1 39 THR OG1 O -2.245 17.647 2.562 1.00 . A A . 39 THR OG1 1 1
13 26479 1 1 40 MET C C -8.504 19.445 4.464 1.00 . A A . 40 MET C 1 1
13 26480 1 1 40 MET CA C -7.489 18.407 4.933 1.00 . A A . 40 MET CA 1 1
13 26481 1 1 40 MET CB C -7.644 18.169 6.436 1.00 . A A . 40 MET CB 1 1
13 26482 1 1 40 MET CE C -6.247 14.724 6.748 1.00 . A A . 40 MET CE 1 1
13 26483 1 1 40 MET CG C -8.119 16.768 6.786 1.00 . A A . 40 MET CG 1 1
13 26484 1 1 40 MET H H -5.642 19.380 5.283 1.00 . A A . 40 MET H 1 1
13 26485 1 1 40 MET HA H -7.671 17.481 4.408 1.00 . A A . 40 MET HA 1 1
13 26486 1 1 40 MET HB2 H -6.689 18.332 6.914 1.00 . A A . 40 MET HB2 1 1
13 26487 1 1 40 MET HB3 H -8.358 18.878 6.829 1.00 . A A . 40 MET HB3 1 1
13 26488 1 1 40 MET HE1 H -6.897 14.594 5.896 1.00 . A A . 40 MET HE1 1 1
13 26489 1 1 40 MET HE2 H -6.117 13.776 7.249 1.00 . A A . 40 MET HE2 1 1
13 26490 1 1 40 MET HE3 H -5.287 15.091 6.417 1.00 . A A . 40 MET HE3 1 1
13 26491 1 1 40 MET HG2 H -9.080 16.841 7.275 1.00 . A A . 40 MET HG2 1 1
13 26492 1 1 40 MET HG3 H -8.222 16.199 5.875 1.00 . A A . 40 MET HG3 1 1
13 26493 1 1 40 MET N N -6.128 18.834 4.629 1.00 . A A . 40 MET N 1 1
13 26494 1 1 40 MET O O -8.165 20.370 3.727 1.00 . A A . 40 MET O 1 1
13 26495 1 1 40 MET SD S -6.979 15.902 7.882 1.00 . A A . 40 MET SD 1 1
13 26496 1 1 41 GLN C C -11.016 20.257 3.025 1.00 . A A . 41 GLN C 1 1
13 26497 1 1 41 GLN CA C -10.827 20.200 4.538 1.00 . A A . 41 GLN CA 1 1
13 26498 1 1 41 GLN CB C -10.540 21.602 5.082 1.00 . A A . 41 GLN CB 1 1
13 26499 1 1 41 GLN CD C -11.653 21.643 7.350 1.00 . A A . 41 GLN CD 1 1
13 26500 1 1 41 GLN CG C -11.669 22.168 5.928 1.00 . A A . 41 GLN CG 1 1
13 26501 1 1 41 GLN H H -9.952 18.523 5.490 1.00 . A A . 41 GLN H 1 1
13 26502 1 1 41 GLN HA H -11.737 19.831 4.986 1.00 . A A . 41 GLN HA 1 1
13 26503 1 1 41 GLN HB2 H -9.648 21.565 5.691 1.00 . A A . 41 GLN HB2 1 1
13 26504 1 1 41 GLN HB3 H -10.371 22.271 4.252 1.00 . A A . 41 GLN HB3 1 1
13 26505 1 1 41 GLN HE21 H -12.540 19.962 6.766 1.00 . A A . 41 GLN HE21 1 1
13 26506 1 1 41 GLN HE22 H -12.179 20.073 8.452 1.00 . A A . 41 GLN HE22 1 1
13 26507 1 1 41 GLN HG2 H -11.577 23.243 5.956 1.00 . A A . 41 GLN HG2 1 1
13 26508 1 1 41 GLN HG3 H -12.612 21.900 5.473 1.00 . A A . 41 GLN HG3 1 1
13 26509 1 1 41 GLN N N -9.751 19.282 4.902 1.00 . A A . 41 GLN N 1 1
13 26510 1 1 41 GLN NE2 N -12.177 20.437 7.542 1.00 . A A . 41 GLN NE2 1 1
13 26511 1 1 41 GLN O O -10.354 21.033 2.335 1.00 . A A . 41 GLN O 1 1
13 26512 1 1 41 GLN OE1 O -11.173 22.311 8.265 1.00 . A A . 41 GLN OE1 1 1
13 26513 1 1 42 GLN C C -10.965 19.104 0.276 1.00 . A A . 42 GLN C 1 1
13 26514 1 1 42 GLN CA C -12.227 19.389 1.090 1.00 . A A . 42 GLN CA 1 1
13 26515 1 1 42 GLN CB C -12.856 20.708 0.633 1.00 . A A . 42 GLN CB 1 1
13 26516 1 1 42 GLN CD C -14.941 21.702 1.660 1.00 . A A . 42 GLN CD 1 1
13 26517 1 1 42 GLN CG C -14.376 20.702 0.670 1.00 . A A . 42 GLN CG 1 1
13 26518 1 1 42 GLN H H -12.430 18.846 3.126 1.00 . A A . 42 GLN H 1 1
13 26519 1 1 42 GLN HA H -12.932 18.588 0.925 1.00 . A A . 42 GLN HA 1 1
13 26520 1 1 42 GLN HB2 H -12.505 21.503 1.274 1.00 . A A . 42 GLN HB2 1 1
13 26521 1 1 42 GLN HB3 H -12.544 20.910 -0.381 1.00 . A A . 42 GLN HB3 1 1
13 26522 1 1 42 GLN HE21 H -16.351 20.408 2.199 1.00 . A A . 42 GLN HE21 1 1
13 26523 1 1 42 GLN HE22 H -16.387 21.935 3.006 1.00 . A A . 42 GLN HE22 1 1
13 26524 1 1 42 GLN HG2 H -14.749 20.944 -0.314 1.00 . A A . 42 GLN HG2 1 1
13 26525 1 1 42 GLN HG3 H -14.713 19.715 0.949 1.00 . A A . 42 GLN HG3 1 1
13 26526 1 1 42 GLN N N -11.934 19.436 2.520 1.00 . A A . 42 GLN N 1 1
13 26527 1 1 42 GLN NE2 N -16.000 21.308 2.358 1.00 . A A . 42 GLN NE2 1 1
13 26528 1 1 42 GLN O O -10.322 20.024 -0.230 1.00 . A A . 42 GLN O 1 1
13 26529 1 1 42 GLN OE1 O -14.434 22.816 1.794 1.00 . A A . 42 GLN OE1 1 1
13 26530 1 1 43 PRO C C -9.505 17.811 -2.097 1.00 . A A . 43 PRO C 1 1
13 26531 1 1 43 PRO CA C -9.407 17.415 -0.628 1.00 . A A . 43 PRO CA 1 1
13 26532 1 1 43 PRO CB C -9.377 15.889 -0.488 1.00 . A A . 43 PRO CB 1 1
13 26533 1 1 43 PRO CD C -11.300 16.655 0.702 1.00 . A A . 43 PRO CD 1 1
13 26534 1 1 43 PRO CG C -10.249 15.585 0.683 1.00 . A A . 43 PRO CG 1 1
13 26535 1 1 43 PRO HA H -8.507 17.836 -0.204 1.00 . A A . 43 PRO HA 1 1
13 26536 1 1 43 PRO HB2 H -9.759 15.435 -1.390 1.00 . A A . 43 PRO HB2 1 1
13 26537 1 1 43 PRO HB3 H -8.362 15.561 -0.318 1.00 . A A . 43 PRO HB3 1 1
13 26538 1 1 43 PRO HD2 H -12.140 16.372 0.085 1.00 . A A . 43 PRO HD2 1 1
13 26539 1 1 43 PRO HD3 H -11.621 16.854 1.714 1.00 . A A . 43 PRO HD3 1 1
13 26540 1 1 43 PRO HG2 H -10.705 14.614 0.561 1.00 . A A . 43 PRO HG2 1 1
13 26541 1 1 43 PRO HG3 H -9.667 15.616 1.592 1.00 . A A . 43 PRO HG3 1 1
13 26542 1 1 43 PRO N N -10.596 17.816 0.134 1.00 . A A . 43 PRO N 1 1
13 26543 1 1 43 PRO O O -10.462 17.449 -2.784 1.00 . A A . 43 PRO O 1 1
13 26544 1 1 44 ALA C C -8.419 17.807 -4.916 1.00 . A A . 44 ALA C 1 1
13 26545 1 1 44 ALA CA C -8.488 18.997 -3.965 1.00 . A A . 44 ALA CA 1 1
13 26546 1 1 44 ALA CB C -7.313 19.934 -4.204 1.00 . A A . 44 ALA CB 1 1
13 26547 1 1 44 ALA H H -7.777 18.812 -1.980 1.00 . A A . 44 ALA H 1 1
13 26548 1 1 44 ALA HA H -9.399 19.547 -4.157 1.00 . A A . 44 ALA HA 1 1
13 26549 1 1 44 ALA HB1 H -6.600 19.827 -3.399 1.00 . A A . 44 ALA HB1 1 1
13 26550 1 1 44 ALA HB2 H -7.667 20.954 -4.238 1.00 . A A . 44 ALA HB2 1 1
13 26551 1 1 44 ALA HB3 H -6.839 19.684 -5.141 1.00 . A A . 44 ALA HB3 1 1
13 26552 1 1 44 ALA N N -8.512 18.556 -2.576 1.00 . A A . 44 ALA N 1 1
13 26553 1 1 44 ALA O O -7.640 16.876 -4.706 1.00 . A A . 44 ALA O 1 1
13 26554 1 1 45 VAL C C -8.441 17.117 -8.173 1.00 . A A . 45 VAL C 1 1
13 26555 1 1 45 VAL CA C -9.275 16.761 -6.940 1.00 . A A . 45 VAL CA 1 1
13 26556 1 1 45 VAL CB C -10.725 16.418 -7.356 1.00 . A A . 45 VAL CB 1 1
13 26557 1 1 45 VAL CG1 C -11.461 17.656 -7.848 1.00 . A A . 45 VAL CG1 1 1
13 26558 1 1 45 VAL CG2 C -10.741 15.320 -8.410 1.00 . A A . 45 VAL CG2 1 1
13 26559 1 1 45 VAL H H -9.841 18.607 -6.072 1.00 . A A . 45 VAL H 1 1
13 26560 1 1 45 VAL HA H -8.847 15.884 -6.477 1.00 . A A . 45 VAL HA 1 1
13 26561 1 1 45 VAL HB H -11.243 16.048 -6.483 1.00 . A A . 45 VAL HB 1 1
13 26562 1 1 45 VAL HG11 H -12.523 17.465 -7.855 1.00 . A A . 45 VAL HG11 1 1
13 26563 1 1 45 VAL HG12 H -11.132 17.896 -8.848 1.00 . A A . 45 VAL HG12 1 1
13 26564 1 1 45 VAL HG13 H -11.249 18.487 -7.191 1.00 . A A . 45 VAL HG13 1 1
13 26565 1 1 45 VAL HG21 H -9.798 14.792 -8.396 1.00 . A A . 45 VAL HG21 1 1
13 26566 1 1 45 VAL HG22 H -10.893 15.759 -9.386 1.00 . A A . 45 VAL HG22 1 1
13 26567 1 1 45 VAL HG23 H -11.542 14.628 -8.198 1.00 . A A . 45 VAL HG23 1 1
13 26568 1 1 45 VAL N N -9.243 17.840 -5.959 1.00 . A A . 45 VAL N 1 1
13 26569 1 1 45 VAL O O -8.972 17.511 -9.213 1.00 . A A . 45 VAL O 1 1
13 26570 1 1 46 HIS C C -5.581 16.010 -9.680 1.00 . A A . 46 HIS C 1 1
13 26571 1 1 46 HIS CA C -6.212 17.288 -9.138 1.00 . A A . 46 HIS CA 1 1
13 26572 1 1 46 HIS CB C -5.120 18.253 -8.671 1.00 . A A . 46 HIS CB 1 1
13 26573 1 1 46 HIS CD2 C -4.387 19.851 -10.560 1.00 . A A . 46 HIS CD2 1 1
13 26574 1 1 46 HIS CE1 C -2.585 18.773 -11.148 1.00 . A A . 46 HIS CE1 1 1
13 26575 1 1 46 HIS CG C -4.247 18.750 -9.781 1.00 . A A . 46 HIS CG 1 1
13 26576 1 1 46 HIS H H -6.760 16.670 -7.190 1.00 . A A . 46 HIS H 1 1
13 26577 1 1 46 HIS HA H -6.783 17.756 -9.926 1.00 . A A . 46 HIS HA 1 1
13 26578 1 1 46 HIS HB2 H -5.582 19.108 -8.203 1.00 . A A . 46 HIS HB2 1 1
13 26579 1 1 46 HIS HB3 H -4.490 17.751 -7.952 1.00 . A A . 46 HIS HB3 1 1
13 26580 1 1 46 HIS HD2 H -5.179 20.583 -10.511 1.00 . A A . 46 HIS HD2 1 1
13 26581 1 1 46 HIS HE1 H -1.677 18.505 -11.667 1.00 . A A . 46 HIS HE1 1 1
13 26582 1 1 46 HIS HE2 H -3.142 20.526 -12.118 1.00 . A A . 46 HIS HE2 1 1
13 26583 1 1 46 HIS N N -7.125 16.987 -8.041 1.00 . A A . 46 HIS N 1 1
13 26584 1 1 46 HIS ND1 N -3.110 18.075 -10.157 1.00 . A A . 46 HIS ND1 1 1
13 26585 1 1 46 HIS NE2 N -3.325 19.856 -11.426 1.00 . A A . 46 HIS NE2 1 1
13 26586 1 1 46 HIS O O -5.681 15.713 -10.870 1.00 . A A . 46 HIS O 1 1
13 26587 1 1 47 VAL C C -5.106 12.805 -8.682 1.00 . A A . 47 VAL C 1 1
13 26588 1 1 47 VAL CA C -4.300 14.002 -9.182 1.00 . A A . 47 VAL CA 1 1
13 26589 1 1 47 VAL CB C -2.858 13.911 -8.642 1.00 . A A . 47 VAL CB 1 1
13 26590 1 1 47 VAL CG1 C -2.855 13.829 -7.122 1.00 . A A . 47 VAL CG1 1 1
13 26591 1 1 47 VAL CG2 C -2.130 12.722 -9.251 1.00 . A A . 47 VAL CG2 1 1
13 26592 1 1 47 VAL H H -4.897 15.543 -7.861 1.00 . A A . 47 VAL H 1 1
13 26593 1 1 47 VAL HA H -4.257 13.968 -10.261 1.00 . A A . 47 VAL HA 1 1
13 26594 1 1 47 VAL HB H -2.332 14.809 -8.928 1.00 . A A . 47 VAL HB 1 1
13 26595 1 1 47 VAL HG11 H -3.593 13.110 -6.799 1.00 . A A . 47 VAL HG11 1 1
13 26596 1 1 47 VAL HG12 H -3.090 14.797 -6.708 1.00 . A A . 47 VAL HG12 1 1
13 26597 1 1 47 VAL HG13 H -1.878 13.518 -6.781 1.00 . A A . 47 VAL HG13 1 1
13 26598 1 1 47 VAL HG21 H -1.374 13.075 -9.935 1.00 . A A . 47 VAL HG21 1 1
13 26599 1 1 47 VAL HG22 H -2.836 12.102 -9.782 1.00 . A A . 47 VAL HG22 1 1
13 26600 1 1 47 VAL HG23 H -1.664 12.145 -8.466 1.00 . A A . 47 VAL HG23 1 1
13 26601 1 1 47 VAL N N -4.937 15.255 -8.797 1.00 . A A . 47 VAL N 1 1
13 26602 1 1 47 VAL O O -5.731 12.864 -7.624 1.00 . A A . 47 VAL O 1 1
13 26603 1 1 48 GLN C C -5.099 9.726 -8.024 1.00 . A A . 48 GLN C 1 1
13 26604 1 1 48 GLN CA C -5.834 10.520 -9.101 1.00 . A A . 48 GLN CA 1 1
13 26605 1 1 48 GLN CB C -6.051 9.645 -10.338 1.00 . A A . 48 GLN CB 1 1
13 26606 1 1 48 GLN CD C -4.571 7.857 -11.338 1.00 . A A . 48 GLN CD 1 1
13 26607 1 1 48 GLN CG C -4.771 9.341 -11.100 1.00 . A A . 48 GLN CG 1 1
13 26608 1 1 48 GLN H H -4.584 11.743 -10.294 1.00 . A A . 48 GLN H 1 1
13 26609 1 1 48 GLN HA H -6.795 10.824 -8.712 1.00 . A A . 48 GLN HA 1 1
13 26610 1 1 48 GLN HB2 H -6.492 8.709 -10.029 1.00 . A A . 48 GLN HB2 1 1
13 26611 1 1 48 GLN HB3 H -6.731 10.151 -11.006 1.00 . A A . 48 GLN HB3 1 1
13 26612 1 1 48 GLN HE21 H -6.460 7.672 -11.930 1.00 . A A . 48 GLN HE21 1 1
13 26613 1 1 48 GLN HE22 H -5.523 6.220 -11.945 1.00 . A A . 48 GLN HE22 1 1
13 26614 1 1 48 GLN HG2 H -4.810 9.841 -12.056 1.00 . A A . 48 GLN HG2 1 1
13 26615 1 1 48 GLN HG3 H -3.932 9.716 -10.533 1.00 . A A . 48 GLN HG3 1 1
13 26616 1 1 48 GLN N N -5.097 11.726 -9.459 1.00 . A A . 48 GLN N 1 1
13 26617 1 1 48 GLN NE2 N -5.625 7.182 -11.782 1.00 . A A . 48 GLN NE2 1 1
13 26618 1 1 48 GLN O O -5.719 9.028 -7.222 1.00 . A A . 48 GLN O 1 1
13 26619 1 1 48 GLN OE1 O -3.483 7.324 -11.124 1.00 . A A . 48 GLN OE1 1 1
13 26620 1 1 49 GLY C C -2.541 10.006 -5.879 1.00 . A A . 49 GLY C 1 1
13 26621 1 1 49 GLY CA C -2.977 9.122 -7.032 1.00 . A A . 49 GLY CA 1 1
13 26622 1 1 49 GLY H H -3.334 10.408 -8.676 1.00 . A A . 49 GLY H 1 1
13 26623 1 1 49 GLY HA2 H -3.560 8.302 -6.641 1.00 . A A . 49 GLY HA2 1 1
13 26624 1 1 49 GLY HA3 H -2.098 8.725 -7.518 1.00 . A A . 49 GLY HA3 1 1
13 26625 1 1 49 GLY N N -3.774 9.838 -8.013 1.00 . A A . 49 GLY N 1 1
13 26626 1 1 49 GLY O O -1.525 10.696 -5.968 1.00 . A A . 49 GLY O 1 1
13 26627 1 1 50 GLN C C -2.195 9.981 -2.600 1.00 . A A . 50 GLN C 1 1
13 26628 1 1 50 GLN CA C -2.999 10.783 -3.618 1.00 . A A . 50 GLN CA 1 1
13 26629 1 1 50 GLN CB C -4.293 11.288 -2.978 1.00 . A A . 50 GLN CB 1 1
13 26630 1 1 50 GLN CD C -6.700 11.293 -3.747 1.00 . A A . 50 GLN CD 1 1
13 26631 1 1 50 GLN CG C -5.300 11.827 -3.982 1.00 . A A . 50 GLN CG 1 1
13 26632 1 1 50 GLN H H -4.105 9.412 -4.784 1.00 . A A . 50 GLN H 1 1
13 26633 1 1 50 GLN HA H -2.411 11.630 -3.940 1.00 . A A . 50 GLN HA 1 1
13 26634 1 1 50 GLN HB2 H -4.755 10.475 -2.438 1.00 . A A . 50 GLN HB2 1 1
13 26635 1 1 50 GLN HB3 H -4.052 12.078 -2.285 1.00 . A A . 50 GLN HB3 1 1
13 26636 1 1 50 GLN HE21 H -6.361 9.782 -4.994 1.00 . A A . 50 GLN HE21 1 1
13 26637 1 1 50 GLN HE22 H -7.929 9.821 -4.269 1.00 . A A . 50 GLN HE22 1 1
13 26638 1 1 50 GLN HG2 H -5.324 12.903 -3.906 1.00 . A A . 50 GLN HG2 1 1
13 26639 1 1 50 GLN HG3 H -4.984 11.543 -4.975 1.00 . A A . 50 GLN HG3 1 1
13 26640 1 1 50 GLN N N -3.307 9.978 -4.793 1.00 . A A . 50 GLN N 1 1
13 26641 1 1 50 GLN NE2 N -7.030 10.188 -4.403 1.00 . A A . 50 GLN NE2 1 1
13 26642 1 1 50 GLN O O -2.758 9.233 -1.802 1.00 . A A . 50 GLN O 1 1
13 26643 1 1 50 GLN OE1 O -7.475 11.869 -2.985 1.00 . A A . 50 GLN OE1 1 1
13 26644 1 1 51 GLU C C 0.261 10.260 -0.461 1.00 . A A . 51 GLU C 1 1
13 26645 1 1 51 GLU CA C 0.009 9.431 -1.719 1.00 . A A . 51 GLU CA 1 1
13 26646 1 1 51 GLU CB C 1.339 9.108 -2.405 1.00 . A A . 51 GLU CB 1 1
13 26647 1 1 51 GLU CD C 0.767 6.695 -2.889 1.00 . A A . 51 GLU CD 1 1
13 26648 1 1 51 GLU CG C 1.759 7.655 -2.262 1.00 . A A . 51 GLU CG 1 1
13 26649 1 1 51 GLU H H -0.486 10.749 -3.300 1.00 . A A . 51 GLU H 1 1
13 26650 1 1 51 GLU HA H -0.475 8.509 -1.438 1.00 . A A . 51 GLU HA 1 1
13 26651 1 1 51 GLU HB2 H 1.251 9.333 -3.458 1.00 . A A . 51 GLU HB2 1 1
13 26652 1 1 51 GLU HB3 H 2.111 9.728 -1.976 1.00 . A A . 51 GLU HB3 1 1
13 26653 1 1 51 GLU HG2 H 2.718 7.522 -2.743 1.00 . A A . 51 GLU HG2 1 1
13 26654 1 1 51 GLU HG3 H 1.849 7.420 -1.212 1.00 . A A . 51 GLU HG3 1 1
13 26655 1 1 51 GLU N N -0.875 10.138 -2.640 1.00 . A A . 51 GLU N 1 1
13 26656 1 1 51 GLU O O 1.019 11.230 -0.490 1.00 . A A . 51 GLU O 1 1
13 26657 1 1 51 GLU OE1 O 0.398 6.906 -4.063 1.00 . A A . 51 GLU OE1 1 1
13 26658 1 1 51 GLU OE2 O 0.359 5.732 -2.205 1.00 . A A . 51 GLU OE2 1 1
13 26659 1 1 52 PRO C C 1.073 10.212 2.669 1.00 . A A . 52 PRO C 1 1
13 26660 1 1 52 PRO CA C -0.211 10.605 1.935 1.00 . A A . 52 PRO CA 1 1
13 26661 1 1 52 PRO CB C -1.449 10.175 2.719 1.00 . A A . 52 PRO CB 1 1
13 26662 1 1 52 PRO CD C -1.297 8.744 0.799 1.00 . A A . 52 PRO CD 1 1
13 26663 1 1 52 PRO CG C -1.726 8.790 2.244 1.00 . A A . 52 PRO CG 1 1
13 26664 1 1 52 PRO HA H -0.228 11.675 1.787 1.00 . A A . 52 PRO HA 1 1
13 26665 1 1 52 PRO HB2 H -1.234 10.195 3.777 1.00 . A A . 52 PRO HB2 1 1
13 26666 1 1 52 PRO HB3 H -2.269 10.842 2.499 1.00 . A A . 52 PRO HB3 1 1
13 26667 1 1 52 PRO HD2 H -0.792 7.814 0.587 1.00 . A A . 52 PRO HD2 1 1
13 26668 1 1 52 PRO HD3 H -2.150 8.867 0.150 1.00 . A A . 52 PRO HD3 1 1
13 26669 1 1 52 PRO HG2 H -1.156 8.082 2.826 1.00 . A A . 52 PRO HG2 1 1
13 26670 1 1 52 PRO HG3 H -2.782 8.580 2.326 1.00 . A A . 52 PRO HG3 1 1
13 26671 1 1 52 PRO N N -0.369 9.887 0.669 1.00 . A A . 52 PRO N 1 1
13 26672 1 1 52 PRO O O 2.173 10.419 2.159 1.00 . A A . 52 PRO O 1 1
13 26673 1 1 53 LEU C C 2.782 8.034 4.024 1.00 . A A . 53 LEU C 1 1
13 26674 1 1 53 LEU CA C 2.072 9.223 4.665 1.00 . A A . 53 LEU CA 1 1
13 26675 1 1 53 LEU CB C 1.606 8.833 6.067 1.00 . A A . 53 LEU CB 1 1
13 26676 1 1 53 LEU CD1 C 3.428 9.047 7.778 1.00 . A A . 53 LEU CD1 1 1
13 26677 1 1 53 LEU CD2 C 2.376 11.113 6.851 1.00 . A A . 53 LEU CD2 1 1
13 26678 1 1 53 LEU CG C 2.149 9.663 7.241 1.00 . A A . 53 LEU CG 1 1
13 26679 1 1 53 LEU H H 0.025 9.503 4.220 1.00 . A A . 53 LEU H 1 1
13 26680 1 1 53 LEU HA H 2.757 10.052 4.732 1.00 . A A . 53 LEU HA 1 1
13 26681 1 1 53 LEU HB2 H 0.530 8.894 6.085 1.00 . A A . 53 LEU HB2 1 1
13 26682 1 1 53 LEU HB3 H 1.889 7.804 6.234 1.00 . A A . 53 LEU HB3 1 1
13 26683 1 1 53 LEU HD11 H 3.702 8.198 7.171 1.00 . A A . 53 LEU HD11 1 1
13 26684 1 1 53 LEU HD12 H 3.269 8.724 8.799 1.00 . A A . 53 LEU HD12 1 1
13 26685 1 1 53 LEU HD13 H 4.221 9.782 7.751 1.00 . A A . 53 LEU HD13 1 1
13 26686 1 1 53 LEU HD21 H 2.050 11.754 7.657 1.00 . A A . 53 LEU HD21 1 1
13 26687 1 1 53 LEU HD22 H 1.813 11.339 5.959 1.00 . A A . 53 LEU HD22 1 1
13 26688 1 1 53 LEU HD23 H 3.428 11.273 6.665 1.00 . A A . 53 LEU HD23 1 1
13 26689 1 1 53 LEU HG H 1.420 9.651 8.039 1.00 . A A . 53 LEU HG 1 1
13 26690 1 1 53 LEU N N 0.926 9.641 3.863 1.00 . A A . 53 LEU N 1 1
13 26691 1 1 53 LEU O O 2.142 7.081 3.578 1.00 . A A . 53 LEU O 1 1
13 26692 1 1 54 THR C C 6.396 7.278 3.729 1.00 . A A . 54 THR C 1 1
13 26693 1 1 54 THR CA C 4.925 7.019 3.435 1.00 . A A . 54 THR CA 1 1
13 26694 1 1 54 THR CB C 4.712 6.866 1.925 1.00 . A A . 54 THR CB 1 1
13 26695 1 1 54 THR CG2 C 4.338 5.455 1.516 1.00 . A A . 54 THR CG2 1 1
13 26696 1 1 54 THR H H 4.557 8.874 4.379 1.00 . A A . 54 THR H 1 1
13 26697 1 1 54 THR HA H 4.632 6.104 3.925 1.00 . A A . 54 THR HA 1 1
13 26698 1 1 54 THR HB H 5.631 7.120 1.417 1.00 . A A . 54 THR HB 1 1
13 26699 1 1 54 THR HG1 H 3.920 8.058 0.588 1.00 . A A . 54 THR HG1 1 1
13 26700 1 1 54 THR HG21 H 5.186 4.798 1.653 1.00 . A A . 54 THR HG21 1 1
13 26701 1 1 54 THR HG22 H 4.042 5.447 0.477 1.00 . A A . 54 THR HG22 1 1
13 26702 1 1 54 THR HG23 H 3.516 5.109 2.125 1.00 . A A . 54 THR HG23 1 1
13 26703 1 1 54 THR N N 4.109 8.098 3.985 1.00 . A A . 54 THR N 1 1
13 26704 1 1 54 THR O O 6.740 8.259 4.389 1.00 . A A . 54 THR O 1 1
13 26705 1 1 54 THR OG1 O 3.693 7.735 1.462 1.00 . A A . 54 THR OG1 1 1
13 26706 1 1 55 ALA C C 9.206 7.922 3.119 1.00 . A A . 55 ALA C 1 1
13 26707 1 1 55 ALA CA C 8.695 6.525 3.461 1.00 . A A . 55 ALA CA 1 1
13 26708 1 1 55 ALA CB C 9.447 5.478 2.661 1.00 . A A . 55 ALA CB 1 1
13 26709 1 1 55 ALA H H 6.921 5.633 2.725 1.00 . A A . 55 ALA H 1 1
13 26710 1 1 55 ALA HA H 8.875 6.333 4.510 1.00 . A A . 55 ALA HA 1 1
13 26711 1 1 55 ALA HB1 H 9.017 4.506 2.853 1.00 . A A . 55 ALA HB1 1 1
13 26712 1 1 55 ALA HB2 H 10.486 5.478 2.955 1.00 . A A . 55 ALA HB2 1 1
13 26713 1 1 55 ALA HB3 H 9.370 5.705 1.608 1.00 . A A . 55 ALA HB3 1 1
13 26714 1 1 55 ALA N N 7.260 6.400 3.232 1.00 . A A . 55 ALA N 1 1
13 26715 1 1 55 ALA O O 10.124 8.429 3.761 1.00 . A A . 55 ALA O 1 1
13 26716 1 1 56 SER C C 8.652 10.915 2.730 1.00 . A A . 56 SER C 1 1
13 26717 1 1 56 SER CA C 9.020 9.875 1.676 1.00 . A A . 56 SER CA 1 1
13 26718 1 1 56 SER CB C 8.365 10.233 0.340 1.00 . A A . 56 SER CB 1 1
13 26719 1 1 56 SER H H 7.888 8.084 1.621 1.00 . A A . 56 SER H 1 1
13 26720 1 1 56 SER HA H 10.092 9.871 1.552 1.00 . A A . 56 SER HA 1 1
13 26721 1 1 56 SER HB2 H 7.614 10.992 0.502 1.00 . A A . 56 SER HB2 1 1
13 26722 1 1 56 SER HB3 H 9.118 10.608 -0.337 1.00 . A A . 56 SER HB3 1 1
13 26723 1 1 56 SER HG H 6.795 9.185 -0.185 1.00 . A A . 56 SER HG 1 1
13 26724 1 1 56 SER N N 8.614 8.538 2.099 1.00 . A A . 56 SER N 1 1
13 26725 1 1 56 SER O O 9.479 11.744 3.116 1.00 . A A . 56 SER O 1 1
13 26726 1 1 56 SER OG O 7.749 9.099 -0.246 1.00 . A A . 56 SER OG 1 1
13 26727 1 1 57 MET C C 7.801 11.681 5.461 1.00 . A A . 57 MET C 1 1
13 26728 1 1 57 MET CA C 6.932 11.784 4.219 1.00 . A A . 57 MET CA 1 1
13 26729 1 1 57 MET CB C 5.479 11.466 4.583 1.00 . A A . 57 MET CB 1 1
13 26730 1 1 57 MET CE C 5.032 10.520 1.268 1.00 . A A . 57 MET CE 1 1
13 26731 1 1 57 MET CG C 4.453 11.954 3.568 1.00 . A A . 57 MET CG 1 1
13 26732 1 1 57 MET H H 6.801 10.169 2.857 1.00 . A A . 57 MET H 1 1
13 26733 1 1 57 MET HA H 6.992 12.787 3.823 1.00 . A A . 57 MET HA 1 1
13 26734 1 1 57 MET HB2 H 5.376 10.397 4.676 1.00 . A A . 57 MET HB2 1 1
13 26735 1 1 57 MET HB3 H 5.255 11.921 5.536 1.00 . A A . 57 MET HB3 1 1
13 26736 1 1 57 MET HE1 H 5.007 9.816 2.088 1.00 . A A . 57 MET HE1 1 1
13 26737 1 1 57 MET HE2 H 5.894 10.319 0.648 1.00 . A A . 57 MET HE2 1 1
13 26738 1 1 57 MET HE3 H 4.133 10.418 0.679 1.00 . A A . 57 MET HE3 1 1
13 26739 1 1 57 MET HG2 H 3.657 11.226 3.508 1.00 . A A . 57 MET HG2 1 1
13 26740 1 1 57 MET HG3 H 4.050 12.897 3.910 1.00 . A A . 57 MET HG3 1 1
13 26741 1 1 57 MET N N 7.409 10.859 3.197 1.00 . A A . 57 MET N 1 1
13 26742 1 1 57 MET O O 8.150 12.686 6.080 1.00 . A A . 57 MET O 1 1
13 26743 1 1 57 MET SD S 5.137 12.187 1.915 1.00 . A A . 57 MET SD 1 1
13 26744 1 1 58 LEU C C 10.381 10.787 6.754 1.00 . A A . 58 LEU C 1 1
13 26745 1 1 58 LEU CA C 9.001 10.184 6.956 1.00 . A A . 58 LEU CA 1 1
13 26746 1 1 58 LEU CB C 9.117 8.678 7.157 1.00 . A A . 58 LEU CB 1 1
13 26747 1 1 58 LEU CD1 C 7.971 6.498 6.725 1.00 . A A . 58 LEU CD1 1 1
13 26748 1 1 58 LEU CD2 C 7.175 7.990 8.577 1.00 . A A . 58 LEU CD2 1 1
13 26749 1 1 58 LEU CG C 7.786 7.935 7.186 1.00 . A A . 58 LEU CG 1 1
13 26750 1 1 58 LEU H H 7.847 9.699 5.258 1.00 . A A . 58 LEU H 1 1
13 26751 1 1 58 LEU HA H 8.542 10.629 7.826 1.00 . A A . 58 LEU HA 1 1
13 26752 1 1 58 LEU HB2 H 9.711 8.275 6.351 1.00 . A A . 58 LEU HB2 1 1
13 26753 1 1 58 LEU HB3 H 9.633 8.498 8.088 1.00 . A A . 58 LEU HB3 1 1
13 26754 1 1 58 LEU HD11 H 7.331 6.307 5.876 1.00 . A A . 58 LEU HD11 1 1
13 26755 1 1 58 LEU HD12 H 7.715 5.825 7.528 1.00 . A A . 58 LEU HD12 1 1
13 26756 1 1 58 LEU HD13 H 9.003 6.341 6.438 1.00 . A A . 58 LEU HD13 1 1
13 26757 1 1 58 LEU HD21 H 7.466 8.913 9.060 1.00 . A A . 58 LEU HD21 1 1
13 26758 1 1 58 LEU HD22 H 7.526 7.152 9.159 1.00 . A A . 58 LEU HD22 1 1
13 26759 1 1 58 LEU HD23 H 6.097 7.949 8.498 1.00 . A A . 58 LEU HD23 1 1
13 26760 1 1 58 LEU HG H 7.100 8.416 6.503 1.00 . A A . 58 LEU HG 1 1
13 26761 1 1 58 LEU N N 8.153 10.451 5.806 1.00 . A A . 58 LEU N 1 1
13 26762 1 1 58 LEU O O 10.938 11.415 7.654 1.00 . A A . 58 LEU O 1 1
13 26763 1 1 59 ALA C C 12.234 12.655 5.259 1.00 . A A . 59 ALA C 1 1
13 26764 1 1 59 ALA CA C 12.232 11.129 5.210 1.00 . A A . 59 ALA CA 1 1
13 26765 1 1 59 ALA CB C 12.656 10.643 3.832 1.00 . A A . 59 ALA CB 1 1
13 26766 1 1 59 ALA H H 10.420 10.085 4.888 1.00 . A A . 59 ALA H 1 1
13 26767 1 1 59 ALA HA H 12.944 10.755 5.930 1.00 . A A . 59 ALA HA 1 1
13 26768 1 1 59 ALA HB1 H 13.376 9.844 3.937 1.00 . A A . 59 ALA HB1 1 1
13 26769 1 1 59 ALA HB2 H 13.101 11.459 3.283 1.00 . A A . 59 ALA HB2 1 1
13 26770 1 1 59 ALA HB3 H 11.791 10.278 3.296 1.00 . A A . 59 ALA HB3 1 1
13 26771 1 1 59 ALA N N 10.920 10.597 5.556 1.00 . A A . 59 ALA N 1 1
13 26772 1 1 59 ALA O O 13.286 13.286 5.176 1.00 . A A . 59 ALA O 1 1
13 26773 1 1 60 SER C C 11.140 15.191 6.891 1.00 . A A . 60 SER C 1 1
13 26774 1 1 60 SER CA C 10.913 14.691 5.467 1.00 . A A . 60 SER CA 1 1
13 26775 1 1 60 SER CB C 9.528 15.124 4.980 1.00 . A A . 60 SER CB 1 1
13 26776 1 1 60 SER H H 10.242 12.683 5.453 1.00 . A A . 60 SER H 1 1
13 26777 1 1 60 SER HA H 11.663 15.125 4.823 1.00 . A A . 60 SER HA 1 1
13 26778 1 1 60 SER HB2 H 8.770 14.610 5.553 1.00 . A A . 60 SER HB2 1 1
13 26779 1 1 60 SER HB3 H 9.419 16.191 5.115 1.00 . A A . 60 SER HB3 1 1
13 26780 1 1 60 SER HG H 10.153 14.425 3.260 1.00 . A A . 60 SER HG 1 1
13 26781 1 1 60 SER N N 11.046 13.241 5.395 1.00 . A A . 60 SER N 1 1
13 26782 1 1 60 SER O O 11.236 16.395 7.128 1.00 . A A . 60 SER O 1 1
13 26783 1 1 60 SER OG O 9.350 14.818 3.609 1.00 . A A . 60 SER OG 1 1
13 26784 1 1 61 ALA C C 12.543 13.731 9.868 1.00 . A A . 61 ALA C 1 1
13 26785 1 1 61 ALA CA C 11.454 14.605 9.239 1.00 . A A . 61 ALA CA 1 1
13 26786 1 1 61 ALA CB C 10.152 14.473 10.021 1.00 . A A . 61 ALA CB 1 1
13 26787 1 1 61 ALA H H 11.148 13.315 7.586 1.00 . A A . 61 ALA H 1 1
13 26788 1 1 61 ALA HA H 11.766 15.638 9.279 1.00 . A A . 61 ALA HA 1 1
13 26789 1 1 61 ALA HB1 H 10.356 14.533 11.082 1.00 . A A . 61 ALA HB1 1 1
13 26790 1 1 61 ALA HB2 H 9.692 13.520 9.798 1.00 . A A . 61 ALA HB2 1 1
13 26791 1 1 61 ALA HB3 H 9.480 15.270 9.739 1.00 . A A . 61 ALA HB3 1 1
13 26792 1 1 61 ALA N N 11.231 14.257 7.836 1.00 . A A . 61 ALA N 1 1
13 26793 1 1 61 ALA O O 12.329 13.129 10.920 1.00 . A A . 61 ALA O 1 1
13 26794 1 1 62 PRO C C 15.922 13.674 10.467 1.00 . A A . 62 PRO C 1 1
13 26795 1 1 62 PRO CA C 14.848 12.859 9.740 1.00 . A A . 62 PRO CA 1 1
13 26796 1 1 62 PRO CB C 15.407 12.311 8.431 1.00 . A A . 62 PRO CB 1 1
13 26797 1 1 62 PRO CD C 14.112 14.317 7.983 1.00 . A A . 62 PRO CD 1 1
13 26798 1 1 62 PRO CG C 15.210 13.424 7.442 1.00 . A A . 62 PRO CG 1 1
13 26799 1 1 62 PRO HA H 14.508 12.048 10.367 1.00 . A A . 62 PRO HA 1 1
13 26800 1 1 62 PRO HB2 H 16.452 12.072 8.554 1.00 . A A . 62 PRO HB2 1 1
13 26801 1 1 62 PRO HB3 H 14.859 11.426 8.145 1.00 . A A . 62 PRO HB3 1 1
13 26802 1 1 62 PRO HD2 H 14.486 15.317 8.151 1.00 . A A . 62 PRO HD2 1 1
13 26803 1 1 62 PRO HD3 H 13.272 14.336 7.305 1.00 . A A . 62 PRO HD3 1 1
13 26804 1 1 62 PRO HG2 H 16.128 13.985 7.339 1.00 . A A . 62 PRO HG2 1 1
13 26805 1 1 62 PRO HG3 H 14.918 13.013 6.487 1.00 . A A . 62 PRO HG3 1 1
13 26806 1 1 62 PRO N N 13.746 13.674 9.254 1.00 . A A . 62 PRO N 1 1
13 26807 1 1 62 PRO O O 16.534 14.564 9.877 1.00 . A A . 62 PRO O 1 1
13 26808 1 1 63 PRO C C 14.415 12.873 13.396 1.00 . A A . 63 PRO C 1 1
13 26809 1 1 63 PRO CA C 15.523 12.319 12.506 1.00 . A A . 63 PRO CA 1 1
13 26810 1 1 63 PRO CB C 16.667 11.783 13.358 1.00 . A A . 63 PRO CB 1 1
13 26811 1 1 63 PRO CD C 17.212 14.021 12.581 1.00 . A A . 63 PRO CD 1 1
13 26812 1 1 63 PRO CG C 17.532 12.978 13.634 1.00 . A A . 63 PRO CG 1 1
13 26813 1 1 63 PRO HA H 15.134 11.541 11.867 1.00 . A A . 63 PRO HA 1 1
13 26814 1 1 63 PRO HB2 H 16.272 11.363 14.272 1.00 . A A . 63 PRO HB2 1 1
13 26815 1 1 63 PRO HB3 H 17.204 11.024 12.810 1.00 . A A . 63 PRO HB3 1 1
13 26816 1 1 63 PRO HD2 H 16.817 14.914 13.043 1.00 . A A . 63 PRO HD2 1 1
13 26817 1 1 63 PRO HD3 H 18.092 14.253 11.999 1.00 . A A . 63 PRO HD3 1 1
13 26818 1 1 63 PRO HG2 H 17.314 13.366 14.617 1.00 . A A . 63 PRO HG2 1 1
13 26819 1 1 63 PRO HG3 H 18.573 12.695 13.569 1.00 . A A . 63 PRO HG3 1 1
13 26820 1 1 63 PRO N N 16.193 13.367 11.751 1.00 . A A . 63 PRO N 1 1
13 26821 1 1 63 PRO O O 14.171 12.362 14.489 1.00 . A A . 63 PRO O 1 1
13 26822 1 1 64 GLN C C 11.624 13.599 14.093 1.00 . A A . 64 GLN C 1 1
13 26823 1 1 64 GLN CA C 12.713 14.592 13.697 1.00 . A A . 64 GLN CA 1 1
13 26824 1 1 64 GLN CB C 12.109 15.745 12.891 1.00 . A A . 64 GLN CB 1 1
13 26825 1 1 64 GLN CD C 10.353 16.594 14.496 1.00 . A A . 64 GLN CD 1 1
13 26826 1 1 64 GLN CG C 11.635 16.906 13.750 1.00 . A A . 64 GLN CG 1 1
13 26827 1 1 64 GLN H H 14.022 14.310 12.062 1.00 . A A . 64 GLN H 1 1
13 26828 1 1 64 GLN HA H 13.156 14.993 14.598 1.00 . A A . 64 GLN HA 1 1
13 26829 1 1 64 GLN HB2 H 12.854 16.117 12.202 1.00 . A A . 64 GLN HB2 1 1
13 26830 1 1 64 GLN HB3 H 11.266 15.374 12.327 1.00 . A A . 64 GLN HB3 1 1
13 26831 1 1 64 GLN HE21 H 11.253 16.937 16.235 1.00 . A A . 64 GLN HE21 1 1
13 26832 1 1 64 GLN HE22 H 9.588 16.483 16.328 1.00 . A A . 64 GLN HE22 1 1
13 26833 1 1 64 GLN HG2 H 12.405 17.143 14.469 1.00 . A A . 64 GLN HG2 1 1
13 26834 1 1 64 GLN HG3 H 11.463 17.762 13.113 1.00 . A A . 64 GLN HG3 1 1
13 26835 1 1 64 GLN N N 13.773 13.945 12.936 1.00 . A A . 64 GLN N 1 1
13 26836 1 1 64 GLN NE2 N 10.403 16.680 15.821 1.00 . A A . 64 GLN NE2 1 1
13 26837 1 1 64 GLN O O 11.674 13.014 15.176 1.00 . A A . 64 GLN O 1 1
13 26838 1 1 64 GLN OE1 O 9.330 16.278 13.891 1.00 . A A . 64 GLN OE1 1 1
13 26839 1 1 65 GLU C C 9.619 11.289 12.618 1.00 . A A . 65 GLU C 1 1
13 26840 1 1 65 GLU CA C 9.527 12.525 13.508 1.00 . A A . 65 GLU CA 1 1
13 26841 1 1 65 GLU CB C 8.191 13.253 13.319 1.00 . A A . 65 GLU CB 1 1
13 26842 1 1 65 GLU CD C 7.108 14.699 11.556 1.00 . A A . 65 GLU CD 1 1
13 26843 1 1 65 GLU CG C 7.729 13.354 11.877 1.00 . A A . 65 GLU CG 1 1
13 26844 1 1 65 GLU H H 10.630 13.925 12.385 1.00 . A A . 65 GLU H 1 1
13 26845 1 1 65 GLU HA H 9.610 12.212 14.538 1.00 . A A . 65 GLU HA 1 1
13 26846 1 1 65 GLU HB2 H 7.428 12.740 13.885 1.00 . A A . 65 GLU HB2 1 1
13 26847 1 1 65 GLU HB3 H 8.295 14.258 13.698 1.00 . A A . 65 GLU HB3 1 1
13 26848 1 1 65 GLU HG2 H 8.578 13.200 11.229 1.00 . A A . 65 GLU HG2 1 1
13 26849 1 1 65 GLU HG3 H 6.997 12.585 11.694 1.00 . A A . 65 GLU HG3 1 1
13 26850 1 1 65 GLU N N 10.622 13.439 13.234 1.00 . A A . 65 GLU N 1 1
13 26851 1 1 65 GLU O O 8.640 10.570 12.431 1.00 . A A . 65 GLU O 1 1
13 26852 1 1 65 GLU OE1 O 7.809 15.723 11.687 1.00 . A A . 65 GLU OE1 1 1
13 26853 1 1 65 GLU OE2 O 5.919 14.727 11.174 1.00 . A A . 65 GLU OE2 1 1
13 26854 1 1 66 GLN C C 10.591 8.600 11.890 1.00 . A A . 66 GLN C 1 1
13 26855 1 1 66 GLN CA C 11.049 9.892 11.223 1.00 . A A . 66 GLN CA 1 1
13 26856 1 1 66 GLN CB C 12.535 9.792 10.867 1.00 . A A . 66 GLN CB 1 1
13 26857 1 1 66 GLN CD C 13.581 7.871 9.603 1.00 . A A . 66 GLN CD 1 1
13 26858 1 1 66 GLN CG C 12.794 9.163 9.508 1.00 . A A . 66 GLN CG 1 1
13 26859 1 1 66 GLN H H 11.556 11.653 12.282 1.00 . A A . 66 GLN H 1 1
13 26860 1 1 66 GLN HA H 10.479 10.038 10.317 1.00 . A A . 66 GLN HA 1 1
13 26861 1 1 66 GLN HB2 H 12.961 10.784 10.869 1.00 . A A . 66 GLN HB2 1 1
13 26862 1 1 66 GLN HB3 H 13.033 9.196 11.617 1.00 . A A . 66 GLN HB3 1 1
13 26863 1 1 66 GLN HE21 H 14.417 8.219 7.833 1.00 . A A . 66 GLN HE21 1 1
13 26864 1 1 66 GLN HE22 H 14.901 6.758 8.616 1.00 . A A . 66 GLN HE22 1 1
13 26865 1 1 66 GLN HG2 H 11.846 8.956 9.033 1.00 . A A . 66 GLN HG2 1 1
13 26866 1 1 66 GLN HG3 H 13.353 9.863 8.902 1.00 . A A . 66 GLN HG3 1 1
13 26867 1 1 66 GLN N N 10.814 11.042 12.089 1.00 . A A . 66 GLN N 1 1
13 26868 1 1 66 GLN NE2 N 14.381 7.587 8.581 1.00 . A A . 66 GLN NE2 1 1
13 26869 1 1 66 GLN O O 9.818 7.834 11.315 1.00 . A A . 66 GLN O 1 1
13 26870 1 1 66 GLN OE1 O 13.474 7.135 10.584 1.00 . A A . 66 GLN OE1 1 1
13 26871 1 1 67 LYS C C 9.611 7.455 14.867 1.00 . A A . 67 LYS C 1 1
13 26872 1 1 67 LYS CA C 10.710 7.163 13.851 1.00 . A A . 67 LYS CA 1 1
13 26873 1 1 67 LYS CB C 11.936 6.584 14.560 1.00 . A A . 67 LYS CB 1 1
13 26874 1 1 67 LYS CD C 14.298 7.373 14.905 1.00 . A A . 67 LYS CD 1 1
13 26875 1 1 67 LYS CE C 14.886 6.345 15.858 1.00 . A A . 67 LYS CE 1 1
13 26876 1 1 67 LYS CG C 12.829 7.635 15.200 1.00 . A A . 67 LYS CG 1 1
13 26877 1 1 67 LYS H H 11.685 9.012 13.513 1.00 . A A . 67 LYS H 1 1
13 26878 1 1 67 LYS HA H 10.341 6.438 13.142 1.00 . A A . 67 LYS HA 1 1
13 26879 1 1 67 LYS HB2 H 11.604 5.907 15.333 1.00 . A A . 67 LYS HB2 1 1
13 26880 1 1 67 LYS HB3 H 12.524 6.033 13.841 1.00 . A A . 67 LYS HB3 1 1
13 26881 1 1 67 LYS HD2 H 14.392 7.006 13.892 1.00 . A A . 67 LYS HD2 1 1
13 26882 1 1 67 LYS HD3 H 14.847 8.298 15.005 1.00 . A A . 67 LYS HD3 1 1
13 26883 1 1 67 LYS HE2 H 14.317 5.430 15.775 1.00 . A A . 67 LYS HE2 1 1
13 26884 1 1 67 LYS HE3 H 15.911 6.157 15.577 1.00 . A A . 67 LYS HE3 1 1
13 26885 1 1 67 LYS HG2 H 12.563 8.607 14.811 1.00 . A A . 67 LYS HG2 1 1
13 26886 1 1 67 LYS HG3 H 12.680 7.619 16.269 1.00 . A A . 67 LYS HG3 1 1
13 26887 1 1 67 LYS HZ1 H 14.039 7.448 17.417 1.00 . A A . 67 LYS HZ1 1 1
13 26888 1 1 67 LYS HZ2 H 15.723 7.324 17.502 1.00 . A A . 67 LYS HZ2 1 1
13 26889 1 1 67 LYS HZ3 H 14.755 5.999 17.914 1.00 . A A . 67 LYS HZ3 1 1
13 26890 1 1 67 LYS N N 11.071 8.365 13.108 1.00 . A A . 67 LYS N 1 1
13 26891 1 1 67 LYS NZ N 14.848 6.812 17.271 1.00 . A A . 67 LYS NZ 1 1
13 26892 1 1 67 LYS O O 9.574 6.861 15.945 1.00 . A A . 67 LYS O 1 1
13 26893 1 1 68 GLN C C 6.270 8.727 14.629 1.00 . A A . 68 GLN C 1 1
13 26894 1 1 68 GLN CA C 7.595 8.717 15.386 1.00 . A A . 68 GLN CA 1 1
13 26895 1 1 68 GLN CB C 7.843 10.088 16.015 1.00 . A A . 68 GLN CB 1 1
13 26896 1 1 68 GLN CD C 8.536 9.675 18.408 1.00 . A A . 68 GLN CD 1 1
13 26897 1 1 68 GLN CG C 8.981 10.097 17.022 1.00 . A A . 68 GLN CG 1 1
13 26898 1 1 68 GLN H H 8.782 8.798 13.635 1.00 . A A . 68 GLN H 1 1
13 26899 1 1 68 GLN HA H 7.541 7.977 16.170 1.00 . A A . 68 GLN HA 1 1
13 26900 1 1 68 GLN HB2 H 8.075 10.795 15.233 1.00 . A A . 68 GLN HB2 1 1
13 26901 1 1 68 GLN HB3 H 6.943 10.405 16.520 1.00 . A A . 68 GLN HB3 1 1
13 26902 1 1 68 GLN HE21 H 10.213 8.639 18.659 1.00 . A A . 68 GLN HE21 1 1
13 26903 1 1 68 GLN HE22 H 9.106 8.607 19.985 1.00 . A A . 68 GLN HE22 1 1
13 26904 1 1 68 GLN HG2 H 9.749 9.417 16.684 1.00 . A A . 68 GLN HG2 1 1
13 26905 1 1 68 GLN HG3 H 9.386 11.096 17.079 1.00 . A A . 68 GLN HG3 1 1
13 26906 1 1 68 GLN N N 8.701 8.357 14.506 1.00 . A A . 68 GLN N 1 1
13 26907 1 1 68 GLN NE2 N 9.369 8.894 19.086 1.00 . A A . 68 GLN NE2 1 1
13 26908 1 1 68 GLN O O 5.291 8.123 15.066 1.00 . A A . 68 GLN O 1 1
13 26909 1 1 68 GLN OE1 O 7.454 10.046 18.865 1.00 . A A . 68 GLN OE1 1 1
13 26910 1 1 69 MET C C 4.795 8.273 11.842 1.00 . A A . 69 MET C 1 1
13 26911 1 1 69 MET CA C 5.041 9.524 12.680 1.00 . A A . 69 MET CA 1 1
13 26912 1 1 69 MET CB C 5.138 10.747 11.764 1.00 . A A . 69 MET CB 1 1
13 26913 1 1 69 MET CE C 6.732 12.504 8.721 1.00 . A A . 69 MET CE 1 1
13 26914 1 1 69 MET CG C 6.241 10.642 10.719 1.00 . A A . 69 MET CG 1 1
13 26915 1 1 69 MET H H 7.060 9.876 13.200 1.00 . A A . 69 MET H 1 1
13 26916 1 1 69 MET HA H 4.208 9.658 13.354 1.00 . A A . 69 MET HA 1 1
13 26917 1 1 69 MET HB2 H 4.196 10.871 11.251 1.00 . A A . 69 MET HB2 1 1
13 26918 1 1 69 MET HB3 H 5.328 11.622 12.368 1.00 . A A . 69 MET HB3 1 1
13 26919 1 1 69 MET HE1 H 6.631 13.237 9.508 1.00 . A A . 69 MET HE1 1 1
13 26920 1 1 69 MET HE2 H 6.443 12.946 7.779 1.00 . A A . 69 MET HE2 1 1
13 26921 1 1 69 MET HE3 H 7.760 12.177 8.664 1.00 . A A . 69 MET HE3 1 1
13 26922 1 1 69 MET HG2 H 7.058 11.298 11.005 1.00 . A A . 69 MET HG2 1 1
13 26923 1 1 69 MET HG3 H 6.594 9.621 10.690 1.00 . A A . 69 MET HG3 1 1
13 26924 1 1 69 MET N N 6.251 9.409 13.488 1.00 . A A . 69 MET N 1 1
13 26925 1 1 69 MET O O 3.751 8.143 11.202 1.00 . A A . 69 MET O 1 1
13 26926 1 1 69 MET SD S 5.676 11.103 9.070 1.00 . A A . 69 MET SD 1 1
13 26927 1 1 70 LEU C C 4.440 5.298 11.510 1.00 . A A . 70 LEU C 1 1
13 26928 1 1 70 LEU CA C 5.635 6.127 11.057 1.00 . A A . 70 LEU CA 1 1
13 26929 1 1 70 LEU CB C 6.903 5.265 11.144 1.00 . A A . 70 LEU CB 1 1
13 26930 1 1 70 LEU CD1 C 7.183 5.731 13.615 1.00 . A A . 70 LEU CD1 1 1
13 26931 1 1 70 LEU CD2 C 8.949 4.506 12.362 1.00 . A A . 70 LEU CD2 1 1
13 26932 1 1 70 LEU CG C 7.890 5.590 12.276 1.00 . A A . 70 LEU CG 1 1
13 26933 1 1 70 LEU H H 6.572 7.515 12.359 1.00 . A A . 70 LEU H 1 1
13 26934 1 1 70 LEU HA H 5.478 6.415 10.025 1.00 . A A . 70 LEU HA 1 1
13 26935 1 1 70 LEU HB2 H 6.598 4.234 11.250 1.00 . A A . 70 LEU HB2 1 1
13 26936 1 1 70 LEU HB3 H 7.431 5.360 10.211 1.00 . A A . 70 LEU HB3 1 1
13 26937 1 1 70 LEU HD11 H 7.106 6.776 13.872 1.00 . A A . 70 LEU HD11 1 1
13 26938 1 1 70 LEU HD12 H 7.748 5.213 14.376 1.00 . A A . 70 LEU HD12 1 1
13 26939 1 1 70 LEU HD13 H 6.194 5.302 13.548 1.00 . A A . 70 LEU HD13 1 1
13 26940 1 1 70 LEU HD21 H 8.476 3.539 12.271 1.00 . A A . 70 LEU HD21 1 1
13 26941 1 1 70 LEU HD22 H 9.455 4.572 13.314 1.00 . A A . 70 LEU HD22 1 1
13 26942 1 1 70 LEU HD23 H 9.663 4.637 11.563 1.00 . A A . 70 LEU HD23 1 1
13 26943 1 1 70 LEU HG H 8.383 6.525 12.058 1.00 . A A . 70 LEU HG 1 1
13 26944 1 1 70 LEU N N 5.759 7.357 11.836 1.00 . A A . 70 LEU N 1 1
13 26945 1 1 70 LEU O O 3.813 4.610 10.706 1.00 . A A . 70 LEU O 1 1
13 26946 1 1 71 GLY C C 2.229 5.314 14.356 1.00 . A A . 71 GLY C 1 1
13 26947 1 1 71 GLY CA C 3.041 4.556 13.321 1.00 . A A . 71 GLY CA 1 1
13 26948 1 1 71 GLY H H 4.688 5.883 13.408 1.00 . A A . 71 GLY H 1 1
13 26949 1 1 71 GLY HA2 H 2.398 4.291 12.499 1.00 . A A . 71 GLY HA2 1 1
13 26950 1 1 71 GLY HA3 H 3.419 3.644 13.764 1.00 . A A . 71 GLY HA3 1 1
13 26951 1 1 71 GLY N N 4.152 5.328 12.804 1.00 . A A . 71 GLY N 1 1
13 26952 1 1 71 GLY O O 1.625 4.710 15.242 1.00 . A A . 71 GLY O 1 1
13 26953 1 1 72 GLU C C 0.718 8.593 14.434 1.00 . A A . 72 GLU C 1 1
13 26954 1 1 72 GLU CA C 1.457 7.478 15.171 1.00 . A A . 72 GLU CA 1 1
13 26955 1 1 72 GLU CB C 2.392 8.065 16.240 1.00 . A A . 72 GLU CB 1 1
13 26956 1 1 72 GLU CD C 2.851 10.338 17.253 1.00 . A A . 72 GLU CD 1 1
13 26957 1 1 72 GLU CG C 2.815 9.506 15.984 1.00 . A A . 72 GLU CG 1 1
13 26958 1 1 72 GLU H H 2.710 7.065 13.511 1.00 . A A . 72 GLU H 1 1
13 26959 1 1 72 GLU HA H 0.727 6.847 15.655 1.00 . A A . 72 GLU HA 1 1
13 26960 1 1 72 GLU HB2 H 1.889 8.028 17.195 1.00 . A A . 72 GLU HB2 1 1
13 26961 1 1 72 GLU HB3 H 3.282 7.457 16.291 1.00 . A A . 72 GLU HB3 1 1
13 26962 1 1 72 GLU HG2 H 3.802 9.505 15.545 1.00 . A A . 72 GLU HG2 1 1
13 26963 1 1 72 GLU HG3 H 2.117 9.960 15.297 1.00 . A A . 72 GLU HG3 1 1
13 26964 1 1 72 GLU N N 2.210 6.641 14.241 1.00 . A A . 72 GLU N 1 1
13 26965 1 1 72 GLU O O -0.097 9.305 15.020 1.00 . A A . 72 GLU O 1 1
13 26966 1 1 72 GLU OE1 O 1.965 10.148 18.112 1.00 . A A . 72 GLU OE1 1 1
13 26967 1 1 72 GLU OE2 O 3.766 11.178 17.386 1.00 . A A . 72 GLU OE2 1 1
13 26968 1 1 73 ARG C C -0.301 9.080 11.104 1.00 . A A . 73 ARG C 1 1
13 26969 1 1 73 ARG CA C 0.350 9.733 12.313 1.00 . A A . 73 ARG CA 1 1
13 26970 1 1 73 ARG CB C 1.380 10.770 11.859 1.00 . A A . 73 ARG CB 1 1
13 26971 1 1 73 ARG CD C 0.512 12.604 10.378 1.00 . A A . 73 ARG CD 1 1
13 26972 1 1 73 ARG CG C 0.834 12.187 11.803 1.00 . A A . 73 ARG CG 1 1
13 26973 1 1 73 ARG CZ C -0.908 14.603 10.182 1.00 . A A . 73 ARG CZ 1 1
13 26974 1 1 73 ARG H H 1.648 8.120 12.729 1.00 . A A . 73 ARG H 1 1
13 26975 1 1 73 ARG HA H -0.410 10.221 12.902 1.00 . A A . 73 ARG HA 1 1
13 26976 1 1 73 ARG HB2 H 2.213 10.755 12.546 1.00 . A A . 73 ARG HB2 1 1
13 26977 1 1 73 ARG HB3 H 1.732 10.501 10.874 1.00 . A A . 73 ARG HB3 1 1
13 26978 1 1 73 ARG HD2 H 1.337 12.324 9.739 1.00 . A A . 73 ARG HD2 1 1
13 26979 1 1 73 ARG HD3 H -0.381 12.089 10.058 1.00 . A A . 73 ARG HD3 1 1
13 26980 1 1 73 ARG HE H 1.086 14.622 10.257 1.00 . A A . 73 ARG HE 1 1
13 26981 1 1 73 ARG HG2 H -0.068 12.239 12.395 1.00 . A A . 73 ARG HG2 1 1
13 26982 1 1 73 ARG HG3 H 1.573 12.862 12.206 1.00 . A A . 73 ARG HG3 1 1
13 26983 1 1 73 ARG HH11 H -1.917 12.854 10.268 1.00 . A A . 73 ARG HH11 1 1
13 26984 1 1 73 ARG HH12 H -2.901 14.272 10.130 1.00 . A A . 73 ARG HH12 1 1
13 26985 1 1 73 ARG HH21 H -0.202 16.494 10.075 1.00 . A A . 73 ARG HH21 1 1
13 26986 1 1 73 ARG HH22 H -1.926 16.343 10.021 1.00 . A A . 73 ARG HH22 1 1
13 26987 1 1 73 ARG N N 0.988 8.718 13.139 1.00 . A A . 73 ARG N 1 1
13 26988 1 1 73 ARG NE N 0.295 14.044 10.267 1.00 . A A . 73 ARG NE 1 1
13 26989 1 1 73 ARG NH1 N -1.998 13.848 10.195 1.00 . A A . 73 ARG NH1 1 1
13 26990 1 1 73 ARG NH2 N -1.021 15.922 10.085 1.00 . A A . 73 ARG NH2 1 1
13 26991 1 1 73 ARG O O -1.203 9.643 10.483 1.00 . A A . 73 ARG O 1 1
13 26992 1 1 74 LEU C C -1.696 6.457 10.017 1.00 . A A . 74 LEU C 1 1
13 26993 1 1 74 LEU CA C -0.369 7.109 9.678 1.00 . A A . 74 LEU CA 1 1
13 26994 1 1 74 LEU CB C 0.619 6.018 9.304 1.00 . A A . 74 LEU CB 1 1
13 26995 1 1 74 LEU CD1 C 2.810 5.706 8.189 1.00 . A A . 74 LEU CD1 1 1
13 26996 1 1 74 LEU CD2 C 0.693 5.728 6.835 1.00 . A A . 74 LEU CD2 1 1
13 26997 1 1 74 LEU CG C 1.418 6.288 8.050 1.00 . A A . 74 LEU CG 1 1
13 26998 1 1 74 LEU H H 0.875 7.484 11.338 1.00 . A A . 74 LEU H 1 1
13 26999 1 1 74 LEU HA H -0.504 7.778 8.841 1.00 . A A . 74 LEU HA 1 1
13 27000 1 1 74 LEU HB2 H 1.309 5.889 10.126 1.00 . A A . 74 LEU HB2 1 1
13 27001 1 1 74 LEU HB3 H 0.071 5.098 9.168 1.00 . A A . 74 LEU HB3 1 1
13 27002 1 1 74 LEU HD11 H 3.488 6.225 7.529 1.00 . A A . 74 LEU HD11 1 1
13 27003 1 1 74 LEU HD12 H 2.790 4.657 7.935 1.00 . A A . 74 LEU HD12 1 1
13 27004 1 1 74 LEU HD13 H 3.141 5.822 9.212 1.00 . A A . 74 LEU HD13 1 1
13 27005 1 1 74 LEU HD21 H 0.707 4.649 6.872 1.00 . A A . 74 LEU HD21 1 1
13 27006 1 1 74 LEU HD22 H 1.183 6.066 5.936 1.00 . A A . 74 LEU HD22 1 1
13 27007 1 1 74 LEU HD23 H -0.332 6.076 6.840 1.00 . A A . 74 LEU HD23 1 1
13 27008 1 1 74 LEU HG H 1.515 7.353 7.920 1.00 . A A . 74 LEU HG 1 1
13 27009 1 1 74 LEU N N 0.154 7.873 10.797 1.00 . A A . 74 LEU N 1 1
13 27010 1 1 74 LEU O O -2.514 6.209 9.136 1.00 . A A . 74 LEU O 1 1
13 27011 1 1 75 PHE C C -4.331 5.973 11.114 1.00 . A A . 75 PHE C 1 1
13 27012 1 1 75 PHE CA C -3.051 5.421 11.759 1.00 . A A . 75 PHE CA 1 1
13 27013 1 1 75 PHE CB C -3.123 5.518 13.286 1.00 . A A . 75 PHE CB 1 1
13 27014 1 1 75 PHE CD1 C -3.308 3.004 13.351 1.00 . A A . 75 PHE CD1 1 1
13 27015 1 1 75 PHE CD2 C -3.929 4.246 15.290 1.00 . A A . 75 PHE CD2 1 1
13 27016 1 1 75 PHE CE1 C -3.616 1.826 14.004 1.00 . A A . 75 PHE CE1 1 1
13 27017 1 1 75 PHE CE2 C -4.239 3.071 15.947 1.00 . A A . 75 PHE CE2 1 1
13 27018 1 1 75 PHE CG C -3.469 4.230 13.983 1.00 . A A . 75 PHE CG 1 1
13 27019 1 1 75 PHE CZ C -4.082 1.860 15.303 1.00 . A A . 75 PHE CZ 1 1
13 27020 1 1 75 PHE H H -1.144 6.315 11.925 1.00 . A A . 75 PHE H 1 1
13 27021 1 1 75 PHE HA H -2.954 4.382 11.483 1.00 . A A . 75 PHE HA 1 1
13 27022 1 1 75 PHE HB2 H -2.163 5.844 13.658 1.00 . A A . 75 PHE HB2 1 1
13 27023 1 1 75 PHE HB3 H -3.865 6.249 13.550 1.00 . A A . 75 PHE HB3 1 1
13 27024 1 1 75 PHE HD1 H -2.947 2.977 12.333 1.00 . A A . 75 PHE HD1 1 1
13 27025 1 1 75 PHE HD2 H -4.052 5.193 15.795 1.00 . A A . 75 PHE HD2 1 1
13 27026 1 1 75 PHE HE1 H -3.494 0.880 13.497 1.00 . A A . 75 PHE HE1 1 1
13 27027 1 1 75 PHE HE2 H -4.602 3.100 16.964 1.00 . A A . 75 PHE HE2 1 1
13 27028 1 1 75 PHE HZ H -4.324 0.940 15.816 1.00 . A A . 75 PHE HZ 1 1
13 27029 1 1 75 PHE N N -1.857 6.108 11.285 1.00 . A A . 75 PHE N 1 1
13 27030 1 1 75 PHE O O -5.105 5.213 10.524 1.00 . A A . 75 PHE O 1 1
13 27031 1 1 76 PRO C C -5.732 7.845 9.054 1.00 . A A . 76 PRO C 1 1
13 27032 1 1 76 PRO CA C -5.762 7.906 10.580 1.00 . A A . 76 PRO CA 1 1
13 27033 1 1 76 PRO CB C -5.713 9.359 11.060 1.00 . A A . 76 PRO CB 1 1
13 27034 1 1 76 PRO CD C -3.714 8.308 11.842 1.00 . A A . 76 PRO CD 1 1
13 27035 1 1 76 PRO CG C -4.276 9.614 11.356 1.00 . A A . 76 PRO CG 1 1
13 27036 1 1 76 PRO HA H -6.665 7.438 10.938 1.00 . A A . 76 PRO HA 1 1
13 27037 1 1 76 PRO HB2 H -6.078 10.011 10.280 1.00 . A A . 76 PRO HB2 1 1
13 27038 1 1 76 PRO HB3 H -6.323 9.468 11.943 1.00 . A A . 76 PRO HB3 1 1
13 27039 1 1 76 PRO HD2 H -2.684 8.202 11.534 1.00 . A A . 76 PRO HD2 1 1
13 27040 1 1 76 PRO HD3 H -3.797 8.238 12.917 1.00 . A A . 76 PRO HD3 1 1
13 27041 1 1 76 PRO HG2 H -3.766 9.931 10.457 1.00 . A A . 76 PRO HG2 1 1
13 27042 1 1 76 PRO HG3 H -4.188 10.369 12.123 1.00 . A A . 76 PRO HG3 1 1
13 27043 1 1 76 PRO N N -4.569 7.300 11.181 1.00 . A A . 76 PRO N 1 1
13 27044 1 1 76 PRO O O -6.772 7.921 8.400 1.00 . A A . 76 PRO O 1 1
13 27045 1 1 77 LEU C C -4.489 6.195 6.540 1.00 . A A . 77 LEU C 1 1
13 27046 1 1 77 LEU CA C -4.363 7.629 7.050 1.00 . A A . 77 LEU CA 1 1
13 27047 1 1 77 LEU CB C -3.006 8.212 6.659 1.00 . A A . 77 LEU CB 1 1
13 27048 1 1 77 LEU CD1 C -1.400 10.135 6.740 1.00 . A A . 77 LEU CD1 1 1
13 27049 1 1 77 LEU CD2 C -3.792 10.536 6.141 1.00 . A A . 77 LEU CD2 1 1
13 27050 1 1 77 LEU CG C -2.836 9.699 6.976 1.00 . A A . 77 LEU CG 1 1
13 27051 1 1 77 LEU H H -3.742 7.646 9.070 1.00 . A A . 77 LEU H 1 1
13 27052 1 1 77 LEU HA H -5.144 8.224 6.600 1.00 . A A . 77 LEU HA 1 1
13 27053 1 1 77 LEU HB2 H -2.236 7.663 7.183 1.00 . A A . 77 LEU HB2 1 1
13 27054 1 1 77 LEU HB3 H -2.866 8.071 5.598 1.00 . A A . 77 LEU HB3 1 1
13 27055 1 1 77 LEU HD11 H -0.775 9.761 7.538 1.00 . A A . 77 LEU HD11 1 1
13 27056 1 1 77 LEU HD12 H -1.349 11.214 6.719 1.00 . A A . 77 LEU HD12 1 1
13 27057 1 1 77 LEU HD13 H -1.054 9.739 5.796 1.00 . A A . 77 LEU HD13 1 1
13 27058 1 1 77 LEU HD21 H -3.715 11.573 6.434 1.00 . A A . 77 LEU HD21 1 1
13 27059 1 1 77 LEU HD22 H -4.804 10.193 6.301 1.00 . A A . 77 LEU HD22 1 1
13 27060 1 1 77 LEU HD23 H -3.540 10.438 5.096 1.00 . A A . 77 LEU HD23 1 1
13 27061 1 1 77 LEU HG H -3.068 9.868 8.017 1.00 . A A . 77 LEU HG 1 1
13 27062 1 1 77 LEU N N -4.534 7.694 8.495 1.00 . A A . 77 LEU N 1 1
13 27063 1 1 77 LEU O O -4.737 5.971 5.355 1.00 . A A . 77 LEU O 1 1
13 27064 1 1 78 ILE C C -5.909 3.479 6.811 1.00 . A A . 78 ILE C 1 1
13 27065 1 1 78 ILE CA C -4.450 3.820 7.067 1.00 . A A . 78 ILE CA 1 1
13 27066 1 1 78 ILE CB C -3.911 2.884 8.156 1.00 . A A . 78 ILE CB 1 1
13 27067 1 1 78 ILE CD1 C -1.465 2.971 7.449 1.00 . A A . 78 ILE CD1 1 1
13 27068 1 1 78 ILE CG1 C -2.480 3.270 8.530 1.00 . A A . 78 ILE CG1 1 1
13 27069 1 1 78 ILE CG2 C -3.975 1.437 7.690 1.00 . A A . 78 ILE CG2 1 1
13 27070 1 1 78 ILE H H -4.139 5.461 8.369 1.00 . A A . 78 ILE H 1 1
13 27071 1 1 78 ILE HA H -3.880 3.653 6.162 1.00 . A A . 78 ILE HA 1 1
13 27072 1 1 78 ILE HB H -4.545 2.983 9.021 1.00 . A A . 78 ILE HB 1 1
13 27073 1 1 78 ILE HD11 H -1.811 3.375 6.509 1.00 . A A . 78 ILE HD11 1 1
13 27074 1 1 78 ILE HD12 H -1.344 1.902 7.358 1.00 . A A . 78 ILE HD12 1 1
13 27075 1 1 78 ILE HD13 H -0.519 3.420 7.709 1.00 . A A . 78 ILE HD13 1 1
13 27076 1 1 78 ILE HG12 H -2.443 4.328 8.735 1.00 . A A . 78 ILE HG12 1 1
13 27077 1 1 78 ILE HG13 H -2.189 2.725 9.416 1.00 . A A . 78 ILE HG13 1 1
13 27078 1 1 78 ILE HG21 H -3.277 1.288 6.880 1.00 . A A . 78 ILE HG21 1 1
13 27079 1 1 78 ILE HG22 H -4.975 1.213 7.349 1.00 . A A . 78 ILE HG22 1 1
13 27080 1 1 78 ILE HG23 H -3.719 0.784 8.511 1.00 . A A . 78 ILE HG23 1 1
13 27081 1 1 78 ILE N N -4.320 5.225 7.435 1.00 . A A . 78 ILE N 1 1
13 27082 1 1 78 ILE O O -6.227 2.689 5.923 1.00 . A A . 78 ILE O 1 1
13 27083 1 1 79 GLN C C -8.625 4.184 5.978 1.00 . A A . 79 GLN C 1 1
13 27084 1 1 79 GLN CA C -8.231 3.901 7.423 1.00 . A A . 79 GLN CA 1 1
13 27085 1 1 79 GLN CB C -9.001 4.830 8.361 1.00 . A A . 79 GLN CB 1 1
13 27086 1 1 79 GLN CD C -8.968 4.860 10.886 1.00 . A A . 79 GLN CD 1 1
13 27087 1 1 79 GLN CG C -9.472 4.159 9.640 1.00 . A A . 79 GLN CG 1 1
13 27088 1 1 79 GLN H H -6.471 4.723 8.278 1.00 . A A . 79 GLN H 1 1
13 27089 1 1 79 GLN HA H -8.466 2.870 7.659 1.00 . A A . 79 GLN HA 1 1
13 27090 1 1 79 GLN HB2 H -8.361 5.658 8.631 1.00 . A A . 79 GLN HB2 1 1
13 27091 1 1 79 GLN HB3 H -9.863 5.213 7.837 1.00 . A A . 79 GLN HB3 1 1
13 27092 1 1 79 GLN HE21 H -9.887 6.537 10.343 1.00 . A A . 79 GLN HE21 1 1
13 27093 1 1 79 GLN HE22 H -9.014 6.608 11.832 1.00 . A A . 79 GLN HE22 1 1
13 27094 1 1 79 GLN HG2 H -10.552 4.161 9.656 1.00 . A A . 79 GLN HG2 1 1
13 27095 1 1 79 GLN HG3 H -9.116 3.139 9.649 1.00 . A A . 79 GLN HG3 1 1
13 27096 1 1 79 GLN N N -6.794 4.094 7.593 1.00 . A A . 79 GLN N 1 1
13 27097 1 1 79 GLN NE2 N -9.326 6.129 11.035 1.00 . A A . 79 GLN NE2 1 1
13 27098 1 1 79 GLN O O -9.701 3.802 5.520 1.00 . A A . 79 GLN O 1 1
13 27099 1 1 79 GLN OE1 O -8.266 4.266 11.704 1.00 . A A . 79 GLN OE1 1 1
13 27100 1 1 80 ALA C C -7.568 4.007 2.987 1.00 . A A . 80 ALA C 1 1
13 27101 1 1 80 ALA CA C -7.930 5.194 3.871 1.00 . A A . 80 ALA CA 1 1
13 27102 1 1 80 ALA CB C -7.085 6.399 3.494 1.00 . A A . 80 ALA CB 1 1
13 27103 1 1 80 ALA H H -6.900 5.131 5.711 1.00 . A A . 80 ALA H 1 1
13 27104 1 1 80 ALA HA H -8.970 5.446 3.723 1.00 . A A . 80 ALA HA 1 1
13 27105 1 1 80 ALA HB1 H -7.348 6.727 2.500 1.00 . A A . 80 ALA HB1 1 1
13 27106 1 1 80 ALA HB2 H -6.039 6.125 3.520 1.00 . A A . 80 ALA HB2 1 1
13 27107 1 1 80 ALA HB3 H -7.265 7.199 4.198 1.00 . A A . 80 ALA HB3 1 1
13 27108 1 1 80 ALA N N -7.733 4.866 5.276 1.00 . A A . 80 ALA N 1 1
13 27109 1 1 80 ALA O O -8.222 3.750 1.976 1.00 . A A . 80 ALA O 1 1
13 27110 1 1 81 MET C C -7.045 0.987 2.755 1.00 . A A . 81 MET C 1 1
13 27111 1 1 81 MET CA C -6.055 2.133 2.613 1.00 . A A . 81 MET CA 1 1
13 27112 1 1 81 MET CB C -4.680 1.669 3.103 1.00 . A A . 81 MET CB 1 1
13 27113 1 1 81 MET CE C -1.080 2.312 3.470 1.00 . A A . 81 MET CE 1 1
13 27114 1 1 81 MET CG C -3.777 2.791 3.585 1.00 . A A . 81 MET CG 1 1
13 27115 1 1 81 MET H H -6.032 3.552 4.189 1.00 . A A . 81 MET H 1 1
13 27116 1 1 81 MET HA H -5.988 2.413 1.571 1.00 . A A . 81 MET HA 1 1
13 27117 1 1 81 MET HB2 H -4.820 0.979 3.921 1.00 . A A . 81 MET HB2 1 1
13 27118 1 1 81 MET HB3 H -4.179 1.158 2.295 1.00 . A A . 81 MET HB3 1 1
13 27119 1 1 81 MET HE1 H -1.192 1.237 3.450 1.00 . A A . 81 MET HE1 1 1
13 27120 1 1 81 MET HE2 H -1.156 2.663 4.488 1.00 . A A . 81 MET HE2 1 1
13 27121 1 1 81 MET HE3 H -0.118 2.584 3.063 1.00 . A A . 81 MET HE3 1 1
13 27122 1 1 81 MET HG2 H -4.344 3.699 3.645 1.00 . A A . 81 MET HG2 1 1
13 27123 1 1 81 MET HG3 H -3.408 2.539 4.567 1.00 . A A . 81 MET HG3 1 1
13 27124 1 1 81 MET N N -6.507 3.298 3.367 1.00 . A A . 81 MET N 1 1
13 27125 1 1 81 MET O O -7.344 0.280 1.792 1.00 . A A . 81 MET O 1 1
13 27126 1 1 81 MET SD S -2.374 3.062 2.495 1.00 . A A . 81 MET SD 1 1
13 27127 1 1 82 HIS C C -9.751 0.265 4.862 1.00 . A A . 82 HIS C 1 1
13 27128 1 1 82 HIS CA C -8.453 -0.279 4.280 1.00 . A A . 82 HIS CA 1 1
13 27129 1 1 82 HIS CB C -7.800 -1.231 5.280 1.00 . A A . 82 HIS CB 1 1
13 27130 1 1 82 HIS CD2 C -6.076 -2.261 3.661 1.00 . A A . 82 HIS CD2 1 1
13 27131 1 1 82 HIS CE1 C -6.343 -4.338 4.263 1.00 . A A . 82 HIS CE1 1 1
13 27132 1 1 82 HIS CG C -7.015 -2.330 4.637 1.00 . A A . 82 HIS CG 1 1
13 27133 1 1 82 HIS H H -7.232 1.390 4.699 1.00 . A A . 82 HIS H 1 1
13 27134 1 1 82 HIS HA H -8.668 -0.810 3.365 1.00 . A A . 82 HIS HA 1 1
13 27135 1 1 82 HIS HB2 H -7.122 -0.668 5.906 1.00 . A A . 82 HIS HB2 1 1
13 27136 1 1 82 HIS HB3 H -8.562 -1.676 5.900 1.00 . A A . 82 HIS HB3 1 1
13 27137 1 1 82 HIS HD2 H -5.731 -1.372 3.157 1.00 . A A . 82 HIS HD2 1 1
13 27138 1 1 82 HIS HE1 H -6.210 -5.407 4.340 1.00 . A A . 82 HIS HE1 1 1
13 27139 1 1 82 HIS HE2 H -4.976 -3.825 2.784 1.00 . A A . 82 HIS HE2 1 1
13 27140 1 1 82 HIS N N -7.528 0.800 3.974 1.00 . A A . 82 HIS N 1 1
13 27141 1 1 82 HIS ND1 N -7.175 -3.638 5.015 1.00 . A A . 82 HIS ND1 1 1
13 27142 1 1 82 HIS NE2 N -5.651 -3.544 3.434 1.00 . A A . 82 HIS NE2 1 1
13 27143 1 1 82 HIS O O -9.752 1.319 5.491 1.00 . A A . 82 HIS O 1 1
13 27144 1 1 83 PRO C C -12.120 0.131 6.731 1.00 . A A . 83 PRO C 1 1
13 27145 1 1 83 PRO CA C -12.173 -0.032 5.215 1.00 . A A . 83 PRO CA 1 1
13 27146 1 1 83 PRO CB C -13.125 -1.170 4.825 1.00 . A A . 83 PRO CB 1 1
13 27147 1 1 83 PRO CD C -10.971 -1.728 3.949 1.00 . A A . 83 PRO CD 1 1
13 27148 1 1 83 PRO CG C -12.241 -2.324 4.485 1.00 . A A . 83 PRO CG 1 1
13 27149 1 1 83 PRO HA H -12.510 0.892 4.767 1.00 . A A . 83 PRO HA 1 1
13 27150 1 1 83 PRO HB2 H -13.771 -1.403 5.659 1.00 . A A . 83 PRO HB2 1 1
13 27151 1 1 83 PRO HB3 H -13.721 -0.868 3.977 1.00 . A A . 83 PRO HB3 1 1
13 27152 1 1 83 PRO HD2 H -10.129 -2.365 4.176 1.00 . A A . 83 PRO HD2 1 1
13 27153 1 1 83 PRO HD3 H -11.049 -1.565 2.884 1.00 . A A . 83 PRO HD3 1 1
13 27154 1 1 83 PRO HG2 H -12.037 -2.903 5.372 1.00 . A A . 83 PRO HG2 1 1
13 27155 1 1 83 PRO HG3 H -12.713 -2.938 3.734 1.00 . A A . 83 PRO HG3 1 1
13 27156 1 1 83 PRO N N -10.876 -0.450 4.672 1.00 . A A . 83 PRO N 1 1
13 27157 1 1 83 PRO O O -12.479 -0.783 7.474 1.00 . A A . 83 PRO O 1 1
13 27158 1 1 84 THR C C -10.969 0.395 9.373 1.00 . A A . 84 THR C 1 1
13 27159 1 1 84 THR CA C -11.490 1.604 8.592 1.00 . A A . 84 THR CA 1 1
13 27160 1 1 84 THR CB C -12.815 2.099 9.187 1.00 . A A . 84 THR CB 1 1
13 27161 1 1 84 THR CG2 C -13.891 1.037 9.268 1.00 . A A . 84 THR CG2 1 1
13 27162 1 1 84 THR H H -11.363 1.967 6.513 1.00 . A A . 84 THR H 1 1
13 27163 1 1 84 THR HA H -10.758 2.397 8.668 1.00 . A A . 84 THR HA 1 1
13 27164 1 1 84 THR HB H -13.195 2.899 8.568 1.00 . A A . 84 THR HB 1 1
13 27165 1 1 84 THR HG1 H -13.047 2.033 11.131 1.00 . A A . 84 THR HG1 1 1
13 27166 1 1 84 THR HG21 H -14.496 1.069 8.374 1.00 . A A . 84 THR HG21 1 1
13 27167 1 1 84 THR HG22 H -14.514 1.222 10.130 1.00 . A A . 84 THR HG22 1 1
13 27168 1 1 84 THR HG23 H -13.431 0.064 9.357 1.00 . A A . 84 THR HG23 1 1
13 27169 1 1 84 THR N N -11.643 1.296 7.171 1.00 . A A . 84 THR N 1 1
13 27170 1 1 84 THR O O -11.367 0.157 10.514 1.00 . A A . 84 THR O 1 1
13 27171 1 1 84 THR OG1 O -12.615 2.607 10.494 1.00 . A A . 84 THR OG1 1 1
13 27172 1 1 85 LEU C C -8.204 -1.188 10.129 1.00 . A A . 85 LEU C 1 1
13 27173 1 1 85 LEU CA C -9.484 -1.539 9.377 1.00 . A A . 85 LEU CA 1 1
13 27174 1 1 85 LEU CB C -9.187 -2.606 8.321 1.00 . A A . 85 LEU CB 1 1
13 27175 1 1 85 LEU CD1 C -10.323 -4.206 6.761 1.00 . A A . 85 LEU CD1 1 1
13 27176 1 1 85 LEU CD2 C -9.926 -4.855 9.143 1.00 . A A . 85 LEU CD2 1 1
13 27177 1 1 85 LEU CG C -10.241 -3.708 8.196 1.00 . A A . 85 LEU CG 1 1
13 27178 1 1 85 LEU H H -9.785 -0.114 7.843 1.00 . A A . 85 LEU H 1 1
13 27179 1 1 85 LEU HA H -10.206 -1.930 10.081 1.00 . A A . 85 LEU HA 1 1
13 27180 1 1 85 LEU HB2 H -9.093 -2.114 7.364 1.00 . A A . 85 LEU HB2 1 1
13 27181 1 1 85 LEU HB3 H -8.241 -3.067 8.562 1.00 . A A . 85 LEU HB3 1 1
13 27182 1 1 85 LEU HD11 H -9.893 -5.194 6.699 1.00 . A A . 85 LEU HD11 1 1
13 27183 1 1 85 LEU HD12 H -9.777 -3.534 6.115 1.00 . A A . 85 LEU HD12 1 1
13 27184 1 1 85 LEU HD13 H -11.357 -4.242 6.452 1.00 . A A . 85 LEU HD13 1 1
13 27185 1 1 85 LEU HD21 H -9.830 -4.475 10.150 1.00 . A A . 85 LEU HD21 1 1
13 27186 1 1 85 LEU HD22 H -9.000 -5.324 8.846 1.00 . A A . 85 LEU HD22 1 1
13 27187 1 1 85 LEU HD23 H -10.724 -5.581 9.107 1.00 . A A . 85 LEU HD23 1 1
13 27188 1 1 85 LEU HG H -11.207 -3.307 8.466 1.00 . A A . 85 LEU HG 1 1
13 27189 1 1 85 LEU N N -10.063 -0.357 8.750 1.00 . A A . 85 LEU N 1 1
13 27190 1 1 85 LEU O O -7.493 -2.072 10.608 1.00 . A A . 85 LEU O 1 1
13 27191 1 1 86 ALA C C -6.888 0.572 12.419 1.00 . A A . 86 ALA C 1 1
13 27192 1 1 86 ALA CA C -6.715 0.580 10.904 1.00 . A A . 86 ALA CA 1 1
13 27193 1 1 86 ALA CB C -6.355 1.976 10.419 1.00 . A A . 86 ALA CB 1 1
13 27194 1 1 86 ALA H H -8.518 0.759 9.811 1.00 . A A . 86 ALA H 1 1
13 27195 1 1 86 ALA HA H -5.899 -0.085 10.644 1.00 . A A . 86 ALA HA 1 1
13 27196 1 1 86 ALA HB1 H -5.340 2.207 10.706 1.00 . A A . 86 ALA HB1 1 1
13 27197 1 1 86 ALA HB2 H -7.027 2.696 10.863 1.00 . A A . 86 ALA HB2 1 1
13 27198 1 1 86 ALA HB3 H -6.443 2.017 9.343 1.00 . A A . 86 ALA HB3 1 1
13 27199 1 1 86 ALA N N -7.916 0.106 10.224 1.00 . A A . 86 ALA N 1 1
13 27200 1 1 86 ALA O O -6.499 1.520 13.101 1.00 . A A . 86 ALA O 1 1
13 27201 1 1 87 GLY C C -6.329 -0.983 15.064 1.00 . A A . 87 GLY C 1 1
13 27202 1 1 87 GLY CA C -7.631 -0.630 14.376 1.00 . A A . 87 GLY CA 1 1
13 27203 1 1 87 GLY H H -7.734 -1.241 12.353 1.00 . A A . 87 GLY H 1 1
13 27204 1 1 87 GLY HA2 H -7.995 0.308 14.768 1.00 . A A . 87 GLY HA2 1 1
13 27205 1 1 87 GLY HA3 H -8.358 -1.403 14.578 1.00 . A A . 87 GLY HA3 1 1
13 27206 1 1 87 GLY N N -7.459 -0.508 12.942 1.00 . A A . 87 GLY N 1 1
13 27207 1 1 87 GLY O O -6.225 -0.914 16.289 1.00 . A A . 87 GLY O 1 1
13 27208 1 1 88 LYS C C -3.046 -1.996 13.635 1.00 . A A . 88 LYS C 1 1
13 27209 1 1 88 LYS CA C -4.020 -1.719 14.779 1.00 . A A . 88 LYS CA 1 1
13 27210 1 1 88 LYS CB C -4.124 -2.951 15.688 1.00 . A A . 88 LYS CB 1 1
13 27211 1 1 88 LYS CD C -2.291 -2.167 17.226 1.00 . A A . 88 LYS CD 1 1
13 27212 1 1 88 LYS CE C -0.817 -1.921 16.954 1.00 . A A . 88 LYS CE 1 1
13 27213 1 1 88 LYS CG C -2.821 -3.316 16.387 1.00 . A A . 88 LYS CG 1 1
13 27214 1 1 88 LYS H H -5.484 -1.382 13.296 1.00 . A A . 88 LYS H 1 1
13 27215 1 1 88 LYS HA H -3.649 -0.886 15.357 1.00 . A A . 88 LYS HA 1 1
13 27216 1 1 88 LYS HB2 H -4.869 -2.765 16.444 1.00 . A A . 88 LYS HB2 1 1
13 27217 1 1 88 LYS HB3 H -4.434 -3.796 15.093 1.00 . A A . 88 LYS HB3 1 1
13 27218 1 1 88 LYS HD2 H -2.846 -1.272 16.987 1.00 . A A . 88 LYS HD2 1 1
13 27219 1 1 88 LYS HD3 H -2.421 -2.406 18.271 1.00 . A A . 88 LYS HD3 1 1
13 27220 1 1 88 LYS HE2 H -0.332 -2.869 16.773 1.00 . A A . 88 LYS HE2 1 1
13 27221 1 1 88 LYS HE3 H -0.721 -1.305 16.070 1.00 . A A . 88 LYS HE3 1 1
13 27222 1 1 88 LYS HG2 H -2.993 -4.169 17.028 1.00 . A A . 88 LYS HG2 1 1
13 27223 1 1 88 LYS HG3 H -2.083 -3.569 15.636 1.00 . A A . 88 LYS HG3 1 1
13 27224 1 1 88 LYS HZ1 H -0.830 -0.657 18.618 1.00 . A A . 88 LYS HZ1 1 1
13 27225 1 1 88 LYS HZ2 H 0.619 -0.627 17.747 1.00 . A A . 88 LYS HZ2 1 1
13 27226 1 1 88 LYS HZ3 H 0.259 -1.945 18.744 1.00 . A A . 88 LYS HZ3 1 1
13 27227 1 1 88 LYS N N -5.333 -1.355 14.263 1.00 . A A . 88 LYS N 1 1
13 27228 1 1 88 LYS NZ N -0.145 -1.240 18.096 1.00 . A A . 88 LYS NZ 1 1
13 27229 1 1 88 LYS O O -2.175 -2.855 13.744 1.00 . A A . 88 LYS O 1 1
13 27230 1 1 89 ILE C C -1.015 -0.721 11.584 1.00 . A A . 89 ILE C 1 1
13 27231 1 1 89 ILE CA C -2.320 -1.490 11.388 1.00 . A A . 89 ILE CA 1 1
13 27232 1 1 89 ILE CB C -2.979 -1.095 10.057 1.00 . A A . 89 ILE CB 1 1
13 27233 1 1 89 ILE CD1 C -5.149 -1.404 8.741 1.00 . A A . 89 ILE CD1 1 1
13 27234 1 1 89 ILE CG1 C -4.261 -1.909 9.857 1.00 . A A . 89 ILE CG1 1 1
13 27235 1 1 89 ILE CG2 C -2.008 -1.328 8.910 1.00 . A A . 89 ILE CG2 1 1
13 27236 1 1 89 ILE H H -3.917 -0.619 12.465 1.00 . A A . 89 ILE H 1 1
13 27237 1 1 89 ILE HA H -2.092 -2.543 11.336 1.00 . A A . 89 ILE HA 1 1
13 27238 1 1 89 ILE HB H -3.219 -0.041 10.089 1.00 . A A . 89 ILE HB 1 1
13 27239 1 1 89 ILE HD11 H -5.517 -0.420 8.991 1.00 . A A . 89 ILE HD11 1 1
13 27240 1 1 89 ILE HD12 H -5.982 -2.079 8.611 1.00 . A A . 89 ILE HD12 1 1
13 27241 1 1 89 ILE HD13 H -4.580 -1.355 7.825 1.00 . A A . 89 ILE HD13 1 1
13 27242 1 1 89 ILE HG12 H -3.997 -2.931 9.629 1.00 . A A . 89 ILE HG12 1 1
13 27243 1 1 89 ILE HG13 H -4.838 -1.889 10.771 1.00 . A A . 89 ILE HG13 1 1
13 27244 1 1 89 ILE HG21 H -2.499 -1.884 8.126 1.00 . A A . 89 ILE HG21 1 1
13 27245 1 1 89 ILE HG22 H -1.156 -1.888 9.271 1.00 . A A . 89 ILE HG22 1 1
13 27246 1 1 89 ILE HG23 H -1.672 -0.377 8.524 1.00 . A A . 89 ILE HG23 1 1
13 27247 1 1 89 ILE N N -3.213 -1.298 12.518 1.00 . A A . 89 ILE N 1 1
13 27248 1 1 89 ILE O O -0.062 -1.252 12.149 1.00 . A A . 89 ILE O 1 1
13 27249 1 1 90 THR C C 0.733 1.373 12.684 1.00 . A A . 90 THR C 1 1
13 27250 1 1 90 THR CA C 0.200 1.377 11.257 1.00 . A A . 90 THR CA 1 1
13 27251 1 1 90 THR CB C -0.139 2.802 10.812 1.00 . A A . 90 THR CB 1 1
13 27252 1 1 90 THR CG2 C 0.206 3.889 11.813 1.00 . A A . 90 THR CG2 1 1
13 27253 1 1 90 THR H H -1.784 0.896 10.692 1.00 . A A . 90 THR H 1 1
13 27254 1 1 90 THR HA H 0.966 0.979 10.601 1.00 . A A . 90 THR HA 1 1
13 27255 1 1 90 THR HB H -1.200 2.854 10.633 1.00 . A A . 90 THR HB 1 1
13 27256 1 1 90 THR HG1 H 0.988 2.327 9.282 1.00 . A A . 90 THR HG1 1 1
13 27257 1 1 90 THR HG21 H 0.873 3.493 12.566 1.00 . A A . 90 THR HG21 1 1
13 27258 1 1 90 THR HG22 H -0.701 4.248 12.285 1.00 . A A . 90 THR HG22 1 1
13 27259 1 1 90 THR HG23 H 0.691 4.709 11.299 1.00 . A A . 90 THR HG23 1 1
13 27260 1 1 90 THR N N -0.987 0.532 11.132 1.00 . A A . 90 THR N 1 1
13 27261 1 1 90 THR O O 1.944 1.319 12.901 1.00 . A A . 90 THR O 1 1
13 27262 1 1 90 THR OG1 O 0.533 3.109 9.603 1.00 . A A . 90 THR OG1 1 1
13 27263 1 1 91 GLY C C 1.074 0.189 15.333 1.00 . A A . 91 GLY C 1 1
13 27264 1 1 91 GLY CA C 0.248 1.421 15.040 1.00 . A A . 91 GLY CA 1 1
13 27265 1 1 91 GLY H H -1.124 1.479 13.428 1.00 . A A . 91 GLY H 1 1
13 27266 1 1 91 GLY HA2 H 0.836 2.301 15.251 1.00 . A A . 91 GLY HA2 1 1
13 27267 1 1 91 GLY HA3 H -0.627 1.419 15.674 1.00 . A A . 91 GLY HA3 1 1
13 27268 1 1 91 GLY N N -0.170 1.450 13.655 1.00 . A A . 91 GLY N 1 1
13 27269 1 1 91 GLY O O 1.992 0.219 16.154 1.00 . A A . 91 GLY O 1 1
13 27270 1 1 92 MET C C 2.753 -2.126 13.937 1.00 . A A . 92 MET C 1 1
13 27271 1 1 92 MET CA C 1.494 -2.143 14.781 1.00 . A A . 92 MET CA 1 1
13 27272 1 1 92 MET CB C 0.598 -3.333 14.414 1.00 . A A . 92 MET CB 1 1
13 27273 1 1 92 MET CE C -0.529 -6.199 12.529 1.00 . A A . 92 MET CE 1 1
13 27274 1 1 92 MET CG C 1.282 -4.418 13.603 1.00 . A A . 92 MET CG 1 1
13 27275 1 1 92 MET H H 0.038 -0.835 13.961 1.00 . A A . 92 MET H 1 1
13 27276 1 1 92 MET HA H 1.778 -2.227 15.819 1.00 . A A . 92 MET HA 1 1
13 27277 1 1 92 MET HB2 H 0.238 -3.781 15.326 1.00 . A A . 92 MET HB2 1 1
13 27278 1 1 92 MET HB3 H -0.245 -2.970 13.846 1.00 . A A . 92 MET HB3 1 1
13 27279 1 1 92 MET HE1 H -0.596 -7.235 12.227 1.00 . A A . 92 MET HE1 1 1
13 27280 1 1 92 MET HE2 H -0.158 -5.608 11.704 1.00 . A A . 92 MET HE2 1 1
13 27281 1 1 92 MET HE3 H -1.507 -5.843 12.820 1.00 . A A . 92 MET HE3 1 1
13 27282 1 1 92 MET HG2 H 1.167 -4.188 12.554 1.00 . A A . 92 MET HG2 1 1
13 27283 1 1 92 MET HG3 H 2.331 -4.429 13.854 1.00 . A A . 92 MET HG3 1 1
13 27284 1 1 92 MET N N 0.766 -0.890 14.622 1.00 . A A . 92 MET N 1 1
13 27285 1 1 92 MET O O 3.725 -2.808 14.246 1.00 . A A . 92 MET O 1 1
13 27286 1 1 92 MET SD S 0.595 -6.053 13.913 1.00 . A A . 92 MET SD 1 1
13 27287 1 1 93 LEU C C 5.099 -0.661 12.813 1.00 . A A . 93 LEU C 1 1
13 27288 1 1 93 LEU CA C 3.896 -1.158 12.026 1.00 . A A . 93 LEU CA 1 1
13 27289 1 1 93 LEU CB C 3.573 -0.206 10.885 1.00 . A A . 93 LEU CB 1 1
13 27290 1 1 93 LEU CD1 C 3.989 -1.776 8.977 1.00 . A A . 93 LEU CD1 1 1
13 27291 1 1 93 LEU CD2 C 1.721 -1.652 10.018 1.00 . A A . 93 LEU CD2 1 1
13 27292 1 1 93 LEU CG C 2.967 -0.869 9.645 1.00 . A A . 93 LEU CG 1 1
13 27293 1 1 93 LEU H H 1.940 -0.768 12.720 1.00 . A A . 93 LEU H 1 1
13 27294 1 1 93 LEU HA H 4.124 -2.129 11.618 1.00 . A A . 93 LEU HA 1 1
13 27295 1 1 93 LEU HB2 H 2.878 0.526 11.254 1.00 . A A . 93 LEU HB2 1 1
13 27296 1 1 93 LEU HB3 H 4.482 0.298 10.594 1.00 . A A . 93 LEU HB3 1 1
13 27297 1 1 93 LEU HD11 H 4.520 -2.336 9.733 1.00 . A A . 93 LEU HD11 1 1
13 27298 1 1 93 LEU HD12 H 4.690 -1.176 8.415 1.00 . A A . 93 LEU HD12 1 1
13 27299 1 1 93 LEU HD13 H 3.484 -2.459 8.310 1.00 . A A . 93 LEU HD13 1 1
13 27300 1 1 93 LEU HD21 H 1.833 -2.679 9.702 1.00 . A A . 93 LEU HD21 1 1
13 27301 1 1 93 LEU HD22 H 0.863 -1.216 9.528 1.00 . A A . 93 LEU HD22 1 1
13 27302 1 1 93 LEU HD23 H 1.580 -1.617 11.093 1.00 . A A . 93 LEU HD23 1 1
13 27303 1 1 93 LEU HG H 2.680 -0.105 8.935 1.00 . A A . 93 LEU HG 1 1
13 27304 1 1 93 LEU N N 2.743 -1.300 12.899 1.00 . A A . 93 LEU N 1 1
13 27305 1 1 93 LEU O O 6.222 -0.634 12.309 1.00 . A A . 93 LEU O 1 1
13 27306 1 1 94 LEU C C 6.182 -0.953 15.962 1.00 . A A . 94 LEU C 1 1
13 27307 1 1 94 LEU CA C 5.913 0.150 14.948 1.00 . A A . 94 LEU CA 1 1
13 27308 1 1 94 LEU CB C 5.515 1.444 15.657 1.00 . A A . 94 LEU CB 1 1
13 27309 1 1 94 LEU CD1 C 5.844 2.732 13.521 1.00 . A A . 94 LEU CD1 1 1
13 27310 1 1 94 LEU CD2 C 5.412 3.941 15.677 1.00 . A A . 94 LEU CD2 1 1
13 27311 1 1 94 LEU CG C 6.064 2.729 15.031 1.00 . A A . 94 LEU CG 1 1
13 27312 1 1 94 LEU H H 3.937 -0.335 14.406 1.00 . A A . 94 LEU H 1 1
13 27313 1 1 94 LEU HA H 6.803 0.319 14.361 1.00 . A A . 94 LEU HA 1 1
13 27314 1 1 94 LEU HB2 H 4.435 1.507 15.659 1.00 . A A . 94 LEU HB2 1 1
13 27315 1 1 94 LEU HB3 H 5.856 1.388 16.678 1.00 . A A . 94 LEU HB3 1 1
13 27316 1 1 94 LEU HD11 H 6.275 1.839 13.093 1.00 . A A . 94 LEU HD11 1 1
13 27317 1 1 94 LEU HD12 H 6.319 3.602 13.086 1.00 . A A . 94 LEU HD12 1 1
13 27318 1 1 94 LEU HD13 H 4.785 2.757 13.310 1.00 . A A . 94 LEU HD13 1 1
13 27319 1 1 94 LEU HD21 H 5.241 3.741 16.725 1.00 . A A . 94 LEU HD21 1 1
13 27320 1 1 94 LEU HD22 H 4.471 4.145 15.191 1.00 . A A . 94 LEU HD22 1 1
13 27321 1 1 94 LEU HD23 H 6.063 4.796 15.576 1.00 . A A . 94 LEU HD23 1 1
13 27322 1 1 94 LEU HG H 7.127 2.788 15.212 1.00 . A A . 94 LEU HG 1 1
13 27323 1 1 94 LEU N N 4.853 -0.275 14.057 1.00 . A A . 94 LEU N 1 1
13 27324 1 1 94 LEU O O 6.616 -0.696 17.085 1.00 . A A . 94 LEU O 1 1
13 27325 1 1 95 GLU C C 5.916 -4.650 15.627 1.00 . A A . 95 GLU C 1 1
13 27326 1 1 95 GLU CA C 6.046 -3.348 16.418 1.00 . A A . 95 GLU CA 1 1
13 27327 1 1 95 GLU CB C 5.015 -3.320 17.552 1.00 . A A . 95 GLU CB 1 1
13 27328 1 1 95 GLU CD C 2.782 -4.198 18.349 1.00 . A A . 95 GLU CD 1 1
13 27329 1 1 95 GLU CG C 3.645 -3.852 17.152 1.00 . A A . 95 GLU CG 1 1
13 27330 1 1 95 GLU H H 5.527 -2.313 14.646 1.00 . A A . 95 GLU H 1 1
13 27331 1 1 95 GLU HA H 7.037 -3.301 16.846 1.00 . A A . 95 GLU HA 1 1
13 27332 1 1 95 GLU HB2 H 5.382 -3.918 18.373 1.00 . A A . 95 GLU HB2 1 1
13 27333 1 1 95 GLU HB3 H 4.896 -2.300 17.887 1.00 . A A . 95 GLU HB3 1 1
13 27334 1 1 95 GLU HG2 H 3.136 -3.099 16.567 1.00 . A A . 95 GLU HG2 1 1
13 27335 1 1 95 GLU HG3 H 3.778 -4.742 16.554 1.00 . A A . 95 GLU HG3 1 1
13 27336 1 1 95 GLU N N 5.878 -2.185 15.555 1.00 . A A . 95 GLU N 1 1
13 27337 1 1 95 GLU O O 6.045 -5.738 16.188 1.00 . A A . 95 GLU O 1 1
13 27338 1 1 95 GLU OE1 O 2.460 -3.283 19.135 1.00 . A A . 95 GLU OE1 1 1
13 27339 1 1 95 GLU OE2 O 2.429 -5.387 18.502 1.00 . A A . 95 GLU OE2 1 1
13 27340 1 1 96 ILE C C 6.821 -6.557 13.429 1.00 . A A . 96 ILE C 1 1
13 27341 1 1 96 ILE CA C 5.552 -5.708 13.454 1.00 . A A . 96 ILE CA 1 1
13 27342 1 1 96 ILE CB C 5.230 -5.329 11.988 1.00 . A A . 96 ILE CB 1 1
13 27343 1 1 96 ILE CD1 C 6.891 -3.379 12.077 1.00 . A A . 96 ILE CD1 1 1
13 27344 1 1 96 ILE CG1 C 6.407 -4.596 11.329 1.00 . A A . 96 ILE CG1 1 1
13 27345 1 1 96 ILE CG2 C 3.960 -4.504 11.890 1.00 . A A . 96 ILE CG2 1 1
13 27346 1 1 96 ILE H H 5.587 -3.634 13.927 1.00 . A A . 96 ILE H 1 1
13 27347 1 1 96 ILE HA H 4.738 -6.303 13.838 1.00 . A A . 96 ILE HA 1 1
13 27348 1 1 96 ILE HB H 5.064 -6.247 11.448 1.00 . A A . 96 ILE HB 1 1
13 27349 1 1 96 ILE HD11 H 6.105 -3.019 12.725 1.00 . A A . 96 ILE HD11 1 1
13 27350 1 1 96 ILE HD12 H 7.158 -2.605 11.372 1.00 . A A . 96 ILE HD12 1 1
13 27351 1 1 96 ILE HD13 H 7.755 -3.640 12.670 1.00 . A A . 96 ILE HD13 1 1
13 27352 1 1 96 ILE HG12 H 7.238 -5.279 11.241 1.00 . A A . 96 ILE HG12 1 1
13 27353 1 1 96 ILE HG13 H 6.109 -4.277 10.343 1.00 . A A . 96 ILE HG13 1 1
13 27354 1 1 96 ILE HG21 H 4.130 -3.664 11.233 1.00 . A A . 96 ILE HG21 1 1
13 27355 1 1 96 ILE HG22 H 3.682 -4.146 12.872 1.00 . A A . 96 ILE HG22 1 1
13 27356 1 1 96 ILE HG23 H 3.165 -5.117 11.492 1.00 . A A . 96 ILE HG23 1 1
13 27357 1 1 96 ILE N N 5.701 -4.532 14.316 1.00 . A A . 96 ILE N 1 1
13 27358 1 1 96 ILE O O 7.635 -6.524 14.352 1.00 . A A . 96 ILE O 1 1
13 27359 1 1 97 ASP C C 9.439 -7.293 12.124 1.00 . A A . 97 ASP C 1 1
13 27360 1 1 97 ASP CA C 8.158 -8.123 12.109 1.00 . A A . 97 ASP CA 1 1
13 27361 1 1 97 ASP CB C 8.013 -8.830 10.762 1.00 . A A . 97 ASP CB 1 1
13 27362 1 1 97 ASP CG C 8.688 -10.189 10.738 1.00 . A A . 97 ASP CG 1 1
13 27363 1 1 97 ASP H H 6.306 -7.248 11.629 1.00 . A A . 97 ASP H 1 1
13 27364 1 1 97 ASP HA H 8.201 -8.859 12.898 1.00 . A A . 97 ASP HA 1 1
13 27365 1 1 97 ASP HB2 H 6.961 -8.965 10.551 1.00 . A A . 97 ASP HB2 1 1
13 27366 1 1 97 ASP HB3 H 8.452 -8.212 9.989 1.00 . A A . 97 ASP HB3 1 1
13 27367 1 1 97 ASP N N 6.989 -7.289 12.329 1.00 . A A . 97 ASP N 1 1
13 27368 1 1 97 ASP O O 10.536 -7.835 11.982 1.00 . A A . 97 ASP O 1 1
13 27369 1 1 97 ASP OD1 O 9.705 -10.359 11.442 1.00 . A A . 97 ASP OD1 1 1
13 27370 1 1 97 ASP OD2 O 8.199 -11.081 10.014 1.00 . A A . 97 ASP OD2 1 1
13 27371 1 1 98 ASN C C 10.902 -4.746 10.890 1.00 . A A . 98 ASN C 1 1
13 27372 1 1 98 ASN CA C 10.397 -5.033 12.295 1.00 . A A . 98 ASN CA 1 1
13 27373 1 1 98 ASN CB C 11.541 -5.539 13.181 1.00 . A A . 98 ASN CB 1 1
13 27374 1 1 98 ASN CG C 12.778 -5.924 12.389 1.00 . A A . 98 ASN CG 1 1
13 27375 1 1 98 ASN H H 8.372 -5.623 12.365 1.00 . A A . 98 ASN H 1 1
13 27376 1 1 98 ASN HA H 10.024 -4.112 12.710 1.00 . A A . 98 ASN HA 1 1
13 27377 1 1 98 ASN HB2 H 11.813 -4.761 13.870 1.00 . A A . 98 ASN HB2 1 1
13 27378 1 1 98 ASN HB3 H 11.205 -6.404 13.733 1.00 . A A . 98 ASN HB3 1 1
13 27379 1 1 98 ASN HD21 H 13.370 -4.027 12.348 1.00 . A A . 98 ASN HD21 1 1
13 27380 1 1 98 ASN HD22 H 14.412 -5.155 11.557 1.00 . A A . 98 ASN HD22 1 1
13 27381 1 1 98 ASN N N 9.279 -5.975 12.271 1.00 . A A . 98 ASN N 1 1
13 27382 1 1 98 ASN ND2 N 13.604 -4.935 12.066 1.00 . A A . 98 ASN ND2 1 1
13 27383 1 1 98 ASN O O 11.319 -3.629 10.583 1.00 . A A . 98 ASN O 1 1
13 27384 1 1 98 ASN OD1 O 12.995 -7.096 12.080 1.00 . A A . 98 ASN OD1 1 1
13 27385 1 1 99 SER C C 10.338 -4.687 7.919 1.00 . A A . 99 SER C 1 1
13 27386 1 1 99 SER CA C 11.292 -5.611 8.659 1.00 . A A . 99 SER CA 1 1
13 27387 1 1 99 SER CB C 11.361 -6.966 7.959 1.00 . A A . 99 SER CB 1 1
13 27388 1 1 99 SER H H 10.504 -6.617 10.348 1.00 . A A . 99 SER H 1 1
13 27389 1 1 99 SER HA H 12.275 -5.165 8.662 1.00 . A A . 99 SER HA 1 1
13 27390 1 1 99 SER HB2 H 10.376 -7.241 7.613 1.00 . A A . 99 SER HB2 1 1
13 27391 1 1 99 SER HB3 H 12.034 -6.894 7.118 1.00 . A A . 99 SER HB3 1 1
13 27392 1 1 99 SER HG H 11.127 -8.593 9.024 1.00 . A A . 99 SER HG 1 1
13 27393 1 1 99 SER N N 10.863 -5.761 10.043 1.00 . A A . 99 SER N 1 1
13 27394 1 1 99 SER O O 10.712 -4.035 6.947 1.00 . A A . 99 SER O 1 1
13 27395 1 1 99 SER OG O 11.834 -7.972 8.838 1.00 . A A . 99 SER OG 1 1
13 27396 1 1 100 GLU C C 8.237 -2.358 8.430 1.00 . A A . 100 GLU C 1 1
13 27397 1 1 100 GLU CA C 8.095 -3.750 7.835 1.00 . A A . 100 GLU CA 1 1
13 27398 1 1 100 GLU CB C 6.698 -4.306 8.085 1.00 . A A . 100 GLU CB 1 1
13 27399 1 1 100 GLU CD C 5.339 -6.384 7.616 1.00 . A A . 100 GLU CD 1 1
13 27400 1 1 100 GLU CG C 6.651 -5.824 8.129 1.00 . A A . 100 GLU CG 1 1
13 27401 1 1 100 GLU H H 8.878 -5.161 9.198 1.00 . A A . 100 GLU H 1 1
13 27402 1 1 100 GLU HA H 8.260 -3.690 6.774 1.00 . A A . 100 GLU HA 1 1
13 27403 1 1 100 GLU HB2 H 6.333 -3.927 9.028 1.00 . A A . 100 GLU HB2 1 1
13 27404 1 1 100 GLU HB3 H 6.047 -3.972 7.297 1.00 . A A . 100 GLU HB3 1 1
13 27405 1 1 100 GLU HG2 H 7.454 -6.210 7.518 1.00 . A A . 100 GLU HG2 1 1
13 27406 1 1 100 GLU HG3 H 6.789 -6.147 9.149 1.00 . A A . 100 GLU HG3 1 1
13 27407 1 1 100 GLU N N 9.103 -4.631 8.406 1.00 . A A . 100 GLU N 1 1
13 27408 1 1 100 GLU O O 7.861 -1.365 7.810 1.00 . A A . 100 GLU O 1 1
13 27409 1 1 100 GLU OE1 O 4.302 -5.704 7.771 1.00 . A A . 100 GLU OE1 1 1
13 27410 1 1 100 GLU OE2 O 5.347 -7.503 7.062 1.00 . A A . 100 GLU OE2 1 1
13 27411 1 1 101 LEU C C 10.277 -0.351 9.596 1.00 . A A . 101 LEU C 1 1
13 27412 1 1 101 LEU CA C 9.092 -1.025 10.274 1.00 . A A . 101 LEU CA 1 1
13 27413 1 1 101 LEU CB C 9.389 -1.234 11.762 1.00 . A A . 101 LEU CB 1 1
13 27414 1 1 101 LEU CD1 C 8.911 0.759 13.206 1.00 . A A . 101 LEU CD1 1 1
13 27415 1 1 101 LEU CD2 C 11.076 -0.470 13.453 1.00 . A A . 101 LEU CD2 1 1
13 27416 1 1 101 LEU CG C 9.993 -0.026 12.481 1.00 . A A . 101 LEU CG 1 1
13 27417 1 1 101 LEU H H 9.131 -3.125 10.046 1.00 . A A . 101 LEU H 1 1
13 27418 1 1 101 LEU HA H 8.218 -0.401 10.167 1.00 . A A . 101 LEU HA 1 1
13 27419 1 1 101 LEU HB2 H 8.466 -1.496 12.257 1.00 . A A . 101 LEU HB2 1 1
13 27420 1 1 101 LEU HB3 H 10.076 -2.062 11.857 1.00 . A A . 101 LEU HB3 1 1
13 27421 1 1 101 LEU HD11 H 8.287 0.078 13.767 1.00 . A A . 101 LEU HD11 1 1
13 27422 1 1 101 LEU HD12 H 8.306 1.289 12.485 1.00 . A A . 101 LEU HD12 1 1
13 27423 1 1 101 LEU HD13 H 9.369 1.466 13.882 1.00 . A A . 101 LEU HD13 1 1
13 27424 1 1 101 LEU HD21 H 11.609 -1.314 13.039 1.00 . A A . 101 LEU HD21 1 1
13 27425 1 1 101 LEU HD22 H 10.622 -0.756 14.391 1.00 . A A . 101 LEU HD22 1 1
13 27426 1 1 101 LEU HD23 H 11.766 0.344 13.621 1.00 . A A . 101 LEU HD23 1 1
13 27427 1 1 101 LEU HG H 10.448 0.629 11.753 1.00 . A A . 101 LEU HG 1 1
13 27428 1 1 101 LEU N N 8.822 -2.297 9.622 1.00 . A A . 101 LEU N 1 1
13 27429 1 1 101 LEU O O 10.398 0.872 9.594 1.00 . A A . 101 LEU O 1 1
13 27430 1 1 102 LEU C C 12.033 -0.385 6.870 1.00 . A A . 102 LEU C 1 1
13 27431 1 1 102 LEU CA C 12.333 -0.689 8.326 1.00 . A A . 102 LEU CA 1 1
13 27432 1 1 102 LEU CB C 13.451 -1.732 8.418 1.00 . A A . 102 LEU CB 1 1
13 27433 1 1 102 LEU CD1 C 13.832 -1.675 10.899 1.00 . A A . 102 LEU CD1 1 1
13 27434 1 1 102 LEU CD2 C 15.664 -2.426 9.370 1.00 . A A . 102 LEU CD2 1 1
13 27435 1 1 102 LEU CG C 14.473 -1.492 9.532 1.00 . A A . 102 LEU CG 1 1
13 27436 1 1 102 LEU H H 10.979 -2.141 9.060 1.00 . A A . 102 LEU H 1 1
13 27437 1 1 102 LEU HA H 12.655 0.221 8.805 1.00 . A A . 102 LEU HA 1 1
13 27438 1 1 102 LEU HB2 H 13.000 -2.702 8.575 1.00 . A A . 102 LEU HB2 1 1
13 27439 1 1 102 LEU HB3 H 13.976 -1.749 7.475 1.00 . A A . 102 LEU HB3 1 1
13 27440 1 1 102 LEU HD11 H 14.601 -1.830 11.640 1.00 . A A . 102 LEU HD11 1 1
13 27441 1 1 102 LEU HD12 H 13.176 -2.534 10.877 1.00 . A A . 102 LEU HD12 1 1
13 27442 1 1 102 LEU HD13 H 13.261 -0.793 11.150 1.00 . A A . 102 LEU HD13 1 1
13 27443 1 1 102 LEU HD21 H 15.531 -3.291 10.003 1.00 . A A . 102 LEU HD21 1 1
13 27444 1 1 102 LEU HD22 H 16.568 -1.909 9.653 1.00 . A A . 102 LEU HD22 1 1
13 27445 1 1 102 LEU HD23 H 15.737 -2.741 8.340 1.00 . A A . 102 LEU HD23 1 1
13 27446 1 1 102 LEU HG H 14.836 -0.477 9.466 1.00 . A A . 102 LEU HG 1 1
13 27447 1 1 102 LEU N N 11.143 -1.175 9.017 1.00 . A A . 102 LEU N 1 1
13 27448 1 1 102 LEU O O 12.393 0.675 6.361 1.00 . A A . 102 LEU O 1 1
13 27449 1 1 103 HIS C C 10.107 0.012 4.568 1.00 . A A . 103 HIS C 1 1
13 27450 1 1 103 HIS CA C 11.051 -1.163 4.799 1.00 . A A . 103 HIS CA 1 1
13 27451 1 1 103 HIS CB C 10.428 -2.454 4.272 1.00 . A A . 103 HIS CB 1 1
13 27452 1 1 103 HIS CD2 C 10.789 -4.082 2.304 1.00 . A A . 103 HIS CD2 1 1
13 27453 1 1 103 HIS CE1 C 12.277 -2.901 1.236 1.00 . A A . 103 HIS CE1 1 1
13 27454 1 1 103 HIS CG C 11.027 -2.937 2.988 1.00 . A A . 103 HIS CG 1 1
13 27455 1 1 103 HIS H H 11.113 -2.145 6.659 1.00 . A A . 103 HIS H 1 1
13 27456 1 1 103 HIS HA H 11.976 -0.973 4.269 1.00 . A A . 103 HIS HA 1 1
13 27457 1 1 103 HIS HB2 H 10.558 -3.231 5.010 1.00 . A A . 103 HIS HB2 1 1
13 27458 1 1 103 HIS HB3 H 9.375 -2.294 4.113 1.00 . A A . 103 HIS HB3 1 1
13 27459 1 1 103 HIS HD2 H 10.102 -4.870 2.580 1.00 . A A . 103 HIS HD2 1 1
13 27460 1 1 103 HIS HE1 H 12.994 -2.592 0.490 1.00 . A A . 103 HIS HE1 1 1
13 27461 1 1 103 HIS HE2 H 11.644 -4.739 0.497 1.00 . A A . 103 HIS HE2 1 1
13 27462 1 1 103 HIS N N 11.372 -1.319 6.203 1.00 . A A . 103 HIS N 1 1
13 27463 1 1 103 HIS ND1 N 11.966 -2.196 2.310 1.00 . A A . 103 HIS ND1 1 1
13 27464 1 1 103 HIS NE2 N 11.588 -4.051 1.192 1.00 . A A . 103 HIS NE2 1 1
13 27465 1 1 103 HIS O O 10.266 0.756 3.602 1.00 . A A . 103 HIS O 1 1
13 27466 1 1 104 MET C C 8.843 2.614 5.264 1.00 . A A . 104 MET C 1 1
13 27467 1 1 104 MET CA C 8.149 1.254 5.312 1.00 . A A . 104 MET CA 1 1
13 27468 1 1 104 MET CB C 7.153 1.227 6.472 1.00 . A A . 104 MET CB 1 1
13 27469 1 1 104 MET CE C 5.152 1.488 8.653 1.00 . A A . 104 MET CE 1 1
13 27470 1 1 104 MET CG C 7.755 1.718 7.771 1.00 . A A . 104 MET CG 1 1
13 27471 1 1 104 MET H H 9.035 -0.454 6.198 1.00 . A A . 104 MET H 1 1
13 27472 1 1 104 MET HA H 7.614 1.106 4.386 1.00 . A A . 104 MET HA 1 1
13 27473 1 1 104 MET HB2 H 6.316 1.863 6.231 1.00 . A A . 104 MET HB2 1 1
13 27474 1 1 104 MET HB3 H 6.799 0.214 6.617 1.00 . A A . 104 MET HB3 1 1
13 27475 1 1 104 MET HE1 H 4.742 0.570 8.258 1.00 . A A . 104 MET HE1 1 1
13 27476 1 1 104 MET HE2 H 5.161 2.239 7.880 1.00 . A A . 104 MET HE2 1 1
13 27477 1 1 104 MET HE3 H 4.545 1.829 9.481 1.00 . A A . 104 MET HE3 1 1
13 27478 1 1 104 MET HG2 H 8.758 1.333 7.837 1.00 . A A . 104 MET HG2 1 1
13 27479 1 1 104 MET HG3 H 7.786 2.796 7.751 1.00 . A A . 104 MET HG3 1 1
13 27480 1 1 104 MET N N 9.118 0.171 5.446 1.00 . A A . 104 MET N 1 1
13 27481 1 1 104 MET O O 8.425 3.503 4.526 1.00 . A A . 104 MET O 1 1
13 27482 1 1 104 MET SD S 6.823 1.196 9.219 1.00 . A A . 104 MET SD 1 1
13 27483 1 1 105 LEU C C 11.711 4.029 5.032 1.00 . A A . 105 LEU C 1 1
13 27484 1 1 105 LEU CA C 10.642 4.029 6.107 1.00 . A A . 105 LEU CA 1 1
13 27485 1 1 105 LEU CB C 11.313 4.231 7.470 1.00 . A A . 105 LEU CB 1 1
13 27486 1 1 105 LEU CD1 C 11.423 3.651 9.900 1.00 . A A . 105 LEU CD1 1 1
13 27487 1 1 105 LEU CD2 C 9.327 4.602 8.935 1.00 . A A . 105 LEU CD2 1 1
13 27488 1 1 105 LEU CG C 10.528 3.716 8.672 1.00 . A A . 105 LEU CG 1 1
13 27489 1 1 105 LEU H H 10.181 2.030 6.637 1.00 . A A . 105 LEU H 1 1
13 27490 1 1 105 LEU HA H 9.954 4.841 5.923 1.00 . A A . 105 LEU HA 1 1
13 27491 1 1 105 LEU HB2 H 12.268 3.727 7.451 1.00 . A A . 105 LEU HB2 1 1
13 27492 1 1 105 LEU HB3 H 11.486 5.287 7.607 1.00 . A A . 105 LEU HB3 1 1
13 27493 1 1 105 LEU HD11 H 11.861 4.621 10.078 1.00 . A A . 105 LEU HD11 1 1
13 27494 1 1 105 LEU HD12 H 12.207 2.927 9.735 1.00 . A A . 105 LEU HD12 1 1
13 27495 1 1 105 LEU HD13 H 10.836 3.357 10.758 1.00 . A A . 105 LEU HD13 1 1
13 27496 1 1 105 LEU HD21 H 8.637 4.526 8.106 1.00 . A A . 105 LEU HD21 1 1
13 27497 1 1 105 LEU HD22 H 9.652 5.628 9.036 1.00 . A A . 105 LEU HD22 1 1
13 27498 1 1 105 LEU HD23 H 8.836 4.287 9.842 1.00 . A A . 105 LEU HD23 1 1
13 27499 1 1 105 LEU HG H 10.170 2.720 8.462 1.00 . A A . 105 LEU HG 1 1
13 27500 1 1 105 LEU N N 9.890 2.778 6.073 1.00 . A A . 105 LEU N 1 1
13 27501 1 1 105 LEU O O 12.394 5.029 4.813 1.00 . A A . 105 LEU O 1 1
13 27502 1 1 106 GLU C C 12.328 2.617 1.981 1.00 . A A . 106 GLU C 1 1
13 27503 1 1 106 GLU CA C 12.907 2.716 3.388 1.00 . A A . 106 GLU CA 1 1
13 27504 1 1 106 GLU CB C 13.724 1.464 3.708 1.00 . A A . 106 GLU CB 1 1
13 27505 1 1 106 GLU CD C 15.647 2.834 4.605 1.00 . A A . 106 GLU CD 1 1
13 27506 1 1 106 GLU CG C 14.710 1.665 4.841 1.00 . A A . 106 GLU CG 1 1
13 27507 1 1 106 GLU H H 11.319 2.115 4.638 1.00 . A A . 106 GLU H 1 1
13 27508 1 1 106 GLU HA H 13.548 3.582 3.439 1.00 . A A . 106 GLU HA 1 1
13 27509 1 1 106 GLU HB2 H 13.048 0.670 4.000 1.00 . A A . 106 GLU HB2 1 1
13 27510 1 1 106 GLU HB3 H 14.270 1.161 2.827 1.00 . A A . 106 GLU HB3 1 1
13 27511 1 1 106 GLU HG2 H 14.148 1.845 5.745 1.00 . A A . 106 GLU HG2 1 1
13 27512 1 1 106 GLU HG3 H 15.297 0.766 4.953 1.00 . A A . 106 GLU HG3 1 1
13 27513 1 1 106 GLU N N 11.872 2.883 4.390 1.00 . A A . 106 GLU N 1 1
13 27514 1 1 106 GLU O O 13.072 2.599 1.000 1.00 . A A . 106 GLU O 1 1
13 27515 1 1 106 GLU OE1 O 16.321 2.852 3.554 1.00 . A A . 106 GLU OE1 1 1
13 27516 1 1 106 GLU OE2 O 15.706 3.732 5.471 1.00 . A A . 106 GLU OE2 1 1
13 27517 1 1 107 SER C C 9.009 3.172 0.558 1.00 . A A . 107 SER C 1 1
13 27518 1 1 107 SER CA C 10.355 2.451 0.579 1.00 . A A . 107 SER CA 1 1
13 27519 1 1 107 SER CB C 10.157 0.980 0.212 1.00 . A A . 107 SER CB 1 1
13 27520 1 1 107 SER H H 10.456 2.568 2.699 1.00 . A A . 107 SER H 1 1
13 27521 1 1 107 SER HA H 11.005 2.909 -0.152 1.00 . A A . 107 SER HA 1 1
13 27522 1 1 107 SER HB2 H 10.927 0.387 0.682 1.00 . A A . 107 SER HB2 1 1
13 27523 1 1 107 SER HB3 H 9.189 0.655 0.562 1.00 . A A . 107 SER HB3 1 1
13 27524 1 1 107 SER HG H 11.131 0.605 -1.445 1.00 . A A . 107 SER HG 1 1
13 27525 1 1 107 SER N N 11.005 2.560 1.881 1.00 . A A . 107 SER N 1 1
13 27526 1 1 107 SER O O 8.164 2.951 1.425 1.00 . A A . 107 SER O 1 1
13 27527 1 1 107 SER OG O 10.223 0.788 -1.190 1.00 . A A . 107 SER OG 1 1
13 27528 1 1 108 PRO C C 6.349 3.863 -0.924 1.00 . A A . 108 PRO C 1 1
13 27529 1 1 108 PRO CA C 7.524 4.778 -0.597 1.00 . A A . 108 PRO CA 1 1
13 27530 1 1 108 PRO CB C 7.791 5.737 -1.767 1.00 . A A . 108 PRO CB 1 1
13 27531 1 1 108 PRO CD C 9.725 4.354 -1.536 1.00 . A A . 108 PRO CD 1 1
13 27532 1 1 108 PRO CG C 9.268 5.714 -1.976 1.00 . A A . 108 PRO CG 1 1
13 27533 1 1 108 PRO HA H 7.299 5.347 0.293 1.00 . A A . 108 PRO HA 1 1
13 27534 1 1 108 PRO HB2 H 7.265 5.390 -2.644 1.00 . A A . 108 PRO HB2 1 1
13 27535 1 1 108 PRO HB3 H 7.447 6.727 -1.507 1.00 . A A . 108 PRO HB3 1 1
13 27536 1 1 108 PRO HD2 H 9.642 3.645 -2.347 1.00 . A A . 108 PRO HD2 1 1
13 27537 1 1 108 PRO HD3 H 10.739 4.394 -1.167 1.00 . A A . 108 PRO HD3 1 1
13 27538 1 1 108 PRO HG2 H 9.495 5.867 -3.020 1.00 . A A . 108 PRO HG2 1 1
13 27539 1 1 108 PRO HG3 H 9.737 6.478 -1.373 1.00 . A A . 108 PRO HG3 1 1
13 27540 1 1 108 PRO N N 8.781 4.032 -0.455 1.00 . A A . 108 PRO N 1 1
13 27541 1 1 108 PRO O O 5.223 4.322 -1.114 1.00 . A A . 108 PRO O 1 1
13 27542 1 1 109 GLU C C 5.568 0.501 -0.228 1.00 . A A . 109 GLU C 1 1
13 27543 1 1 109 GLU CA C 5.600 1.577 -1.301 1.00 . A A . 109 GLU CA 1 1
13 27544 1 1 109 GLU CB C 5.864 0.942 -2.663 1.00 . A A . 109 GLU CB 1 1
13 27545 1 1 109 GLU CD C 6.860 1.527 -4.910 1.00 . A A . 109 GLU CD 1 1
13 27546 1 1 109 GLU CG C 5.911 1.945 -3.805 1.00 . A A . 109 GLU CG 1 1
13 27547 1 1 109 GLU H H 7.544 2.265 -0.841 1.00 . A A . 109 GLU H 1 1
13 27548 1 1 109 GLU HA H 4.639 2.077 -1.316 1.00 . A A . 109 GLU HA 1 1
13 27549 1 1 109 GLU HB2 H 6.812 0.427 -2.625 1.00 . A A . 109 GLU HB2 1 1
13 27550 1 1 109 GLU HB3 H 5.083 0.225 -2.873 1.00 . A A . 109 GLU HB3 1 1
13 27551 1 1 109 GLU HG2 H 4.919 2.043 -4.222 1.00 . A A . 109 GLU HG2 1 1
13 27552 1 1 109 GLU HG3 H 6.232 2.899 -3.415 1.00 . A A . 109 GLU HG3 1 1
13 27553 1 1 109 GLU N N 6.625 2.567 -1.001 1.00 . A A . 109 GLU N 1 1
13 27554 1 1 109 GLU O O 4.651 -0.316 -0.187 1.00 . A A . 109 GLU O 1 1
13 27555 1 1 109 GLU OE1 O 8.047 1.278 -4.611 1.00 . A A . 109 GLU OE1 1 1
13 27556 1 1 109 GLU OE2 O 6.417 1.448 -6.075 1.00 . A A . 109 GLU OE2 1 1
13 27557 1 1 110 SER C C 5.695 -0.025 2.834 1.00 . A A . 110 SER C 1 1
13 27558 1 1 110 SER CA C 6.630 -0.463 1.726 1.00 . A A . 110 SER CA 1 1
13 27559 1 1 110 SER CB C 8.049 -0.617 2.261 1.00 . A A . 110 SER CB 1 1
13 27560 1 1 110 SER H H 7.276 1.182 0.564 1.00 . A A . 110 SER H 1 1
13 27561 1 1 110 SER HA H 6.287 -1.406 1.344 1.00 . A A . 110 SER HA 1 1
13 27562 1 1 110 SER HB2 H 8.615 0.273 2.033 1.00 . A A . 110 SER HB2 1 1
13 27563 1 1 110 SER HB3 H 8.014 -0.759 3.333 1.00 . A A . 110 SER HB3 1 1
13 27564 1 1 110 SER HG H 9.526 -1.451 1.284 1.00 . A A . 110 SER HG 1 1
13 27565 1 1 110 SER N N 6.579 0.497 0.635 1.00 . A A . 110 SER N 1 1
13 27566 1 1 110 SER O O 4.881 -0.804 3.314 1.00 . A A . 110 SER O 1 1
13 27567 1 1 110 SER OG O 8.693 -1.731 1.671 1.00 . A A . 110 SER OG 1 1
13 27568 1 1 111 LEU C C 3.431 1.372 3.835 1.00 . A A . 111 LEU C 1 1
13 27569 1 1 111 LEU CA C 4.855 1.826 4.142 1.00 . A A . 111 LEU CA 1 1
13 27570 1 1 111 LEU CB C 4.966 3.354 4.070 1.00 . A A . 111 LEU CB 1 1
13 27571 1 1 111 LEU CD1 C 3.084 3.623 5.736 1.00 . A A . 111 LEU CD1 1 1
13 27572 1 1 111 LEU CD2 C 5.442 4.138 6.403 1.00 . A A . 111 LEU CD2 1 1
13 27573 1 1 111 LEU CG C 4.433 4.149 5.269 1.00 . A A . 111 LEU CG 1 1
13 27574 1 1 111 LEU H H 6.413 1.834 2.727 1.00 . A A . 111 LEU H 1 1
13 27575 1 1 111 LEU HA H 5.143 1.481 5.124 1.00 . A A . 111 LEU HA 1 1
13 27576 1 1 111 LEU HB2 H 6.013 3.601 3.949 1.00 . A A . 111 LEU HB2 1 1
13 27577 1 1 111 LEU HB3 H 4.436 3.685 3.191 1.00 . A A . 111 LEU HB3 1 1
13 27578 1 1 111 LEU HD11 H 2.521 4.426 6.181 1.00 . A A . 111 LEU HD11 1 1
13 27579 1 1 111 LEU HD12 H 3.236 2.840 6.464 1.00 . A A . 111 LEU HD12 1 1
13 27580 1 1 111 LEU HD13 H 2.541 3.227 4.891 1.00 . A A . 111 LEU HD13 1 1
13 27581 1 1 111 LEU HD21 H 5.185 4.903 7.120 1.00 . A A . 111 LEU HD21 1 1
13 27582 1 1 111 LEU HD22 H 6.433 4.331 6.006 1.00 . A A . 111 LEU HD22 1 1
13 27583 1 1 111 LEU HD23 H 5.426 3.173 6.888 1.00 . A A . 111 LEU HD23 1 1
13 27584 1 1 111 LEU HG H 4.296 5.174 4.966 1.00 . A A . 111 LEU HG 1 1
13 27585 1 1 111 LEU N N 5.757 1.254 3.166 1.00 . A A . 111 LEU N 1 1
13 27586 1 1 111 LEU O O 2.684 0.972 4.727 1.00 . A A . 111 LEU O 1 1
13 27587 1 1 112 ARG C C 1.647 -0.581 2.092 1.00 . A A . 112 ARG C 1 1
13 27588 1 1 112 ARG CA C 1.772 0.943 2.112 1.00 . A A . 112 ARG CA 1 1
13 27589 1 1 112 ARG CB C 1.470 1.529 0.728 1.00 . A A . 112 ARG CB 1 1
13 27590 1 1 112 ARG CD C 0.143 1.325 -1.395 1.00 . A A . 112 ARG CD 1 1
13 27591 1 1 112 ARG CG C 0.705 0.590 -0.189 1.00 . A A . 112 ARG CG 1 1
13 27592 1 1 112 ARG CZ C -1.936 1.141 -2.700 1.00 . A A . 112 ARG CZ 1 1
13 27593 1 1 112 ARG H H 3.743 1.672 1.884 1.00 . A A . 112 ARG H 1 1
13 27594 1 1 112 ARG HA H 1.058 1.335 2.818 1.00 . A A . 112 ARG HA 1 1
13 27595 1 1 112 ARG HB2 H 0.882 2.425 0.856 1.00 . A A . 112 ARG HB2 1 1
13 27596 1 1 112 ARG HB3 H 2.404 1.786 0.247 1.00 . A A . 112 ARG HB3 1 1
13 27597 1 1 112 ARG HD2 H -0.247 2.278 -1.067 1.00 . A A . 112 ARG HD2 1 1
13 27598 1 1 112 ARG HD3 H 0.940 1.488 -2.106 1.00 . A A . 112 ARG HD3 1 1
13 27599 1 1 112 ARG HE H -0.893 -0.406 -1.990 1.00 . A A . 112 ARG HE 1 1
13 27600 1 1 112 ARG HG2 H 1.376 -0.186 -0.528 1.00 . A A . 112 ARG HG2 1 1
13 27601 1 1 112 ARG HG3 H -0.112 0.148 0.363 1.00 . A A . 112 ARG HG3 1 1
13 27602 1 1 112 ARG HH11 H -1.309 3.034 -2.369 1.00 . A A . 112 ARG HH11 1 1
13 27603 1 1 112 ARG HH12 H -2.771 2.885 -3.286 1.00 . A A . 112 ARG HH12 1 1
13 27604 1 1 112 ARG HH21 H -2.818 -0.608 -3.196 1.00 . A A . 112 ARG HH21 1 1
13 27605 1 1 112 ARG HH22 H -3.628 0.816 -3.755 1.00 . A A . 112 ARG HH22 1 1
13 27606 1 1 112 ARG N N 3.095 1.359 2.550 1.00 . A A . 112 ARG N 1 1
13 27607 1 1 112 ARG NE N -0.927 0.573 -2.045 1.00 . A A . 112 ARG NE 1 1
13 27608 1 1 112 ARG NH1 N -2.011 2.462 -2.793 1.00 . A A . 112 ARG NH1 1 1
13 27609 1 1 112 ARG NH2 N -2.870 0.388 -3.263 1.00 . A A . 112 ARG NH2 1 1
13 27610 1 1 112 ARG O O 0.822 -1.147 2.805 1.00 . A A . 112 ARG O 1 1
13 27611 1 1 113 SER C C 2.466 -3.366 2.493 1.00 . A A . 113 SER C 1 1
13 27612 1 1 113 SER CA C 2.417 -2.687 1.130 1.00 . A A . 113 SER CA 1 1
13 27613 1 1 113 SER CB C 3.583 -3.173 0.265 1.00 . A A . 113 SER CB 1 1
13 27614 1 1 113 SER H H 3.081 -0.722 0.710 1.00 . A A . 113 SER H 1 1
13 27615 1 1 113 SER HA H 1.488 -2.949 0.645 1.00 . A A . 113 SER HA 1 1
13 27616 1 1 113 SER HB2 H 3.419 -2.869 -0.759 1.00 . A A . 113 SER HB2 1 1
13 27617 1 1 113 SER HB3 H 4.502 -2.736 0.626 1.00 . A A . 113 SER HB3 1 1
13 27618 1 1 113 SER HG H 3.370 -4.958 -0.511 1.00 . A A . 113 SER HG 1 1
13 27619 1 1 113 SER N N 2.456 -1.233 1.262 1.00 . A A . 113 SER N 1 1
13 27620 1 1 113 SER O O 1.599 -4.172 2.827 1.00 . A A . 113 SER O 1 1
13 27621 1 1 113 SER OG O 3.699 -4.584 0.309 1.00 . A A . 113 SER OG 1 1
13 27622 1 1 114 LYS C C 2.440 -3.313 5.490 1.00 . A A . 114 LYS C 1 1
13 27623 1 1 114 LYS CA C 3.650 -3.596 4.607 1.00 . A A . 114 LYS CA 1 1
13 27624 1 1 114 LYS CB C 4.916 -3.046 5.268 1.00 . A A . 114 LYS CB 1 1
13 27625 1 1 114 LYS CD C 6.553 -4.757 4.416 1.00 . A A . 114 LYS CD 1 1
13 27626 1 1 114 LYS CE C 6.661 -5.266 2.989 1.00 . A A . 114 LYS CE 1 1
13 27627 1 1 114 LYS CG C 6.179 -3.282 4.455 1.00 . A A . 114 LYS CG 1 1
13 27628 1 1 114 LYS H H 4.140 -2.383 2.948 1.00 . A A . 114 LYS H 1 1
13 27629 1 1 114 LYS HA H 3.752 -4.665 4.494 1.00 . A A . 114 LYS HA 1 1
13 27630 1 1 114 LYS HB2 H 4.800 -1.981 5.411 1.00 . A A . 114 LYS HB2 1 1
13 27631 1 1 114 LYS HB3 H 5.040 -3.519 6.231 1.00 . A A . 114 LYS HB3 1 1
13 27632 1 1 114 LYS HD2 H 7.506 -4.889 4.908 1.00 . A A . 114 LYS HD2 1 1
13 27633 1 1 114 LYS HD3 H 5.795 -5.323 4.936 1.00 . A A . 114 LYS HD3 1 1
13 27634 1 1 114 LYS HE2 H 5.764 -4.992 2.453 1.00 . A A . 114 LYS HE2 1 1
13 27635 1 1 114 LYS HE3 H 7.516 -4.806 2.517 1.00 . A A . 114 LYS HE3 1 1
13 27636 1 1 114 LYS HG2 H 6.013 -2.937 3.445 1.00 . A A . 114 LYS HG2 1 1
13 27637 1 1 114 LYS HG3 H 6.991 -2.726 4.900 1.00 . A A . 114 LYS HG3 1 1
13 27638 1 1 114 LYS HZ1 H 6.997 -7.120 3.891 1.00 . A A . 114 LYS HZ1 1 1
13 27639 1 1 114 LYS HZ2 H 7.621 -6.999 2.325 1.00 . A A . 114 LYS HZ2 1 1
13 27640 1 1 114 LYS HZ3 H 5.956 -7.187 2.560 1.00 . A A . 114 LYS HZ3 1 1
13 27641 1 1 114 LYS N N 3.481 -3.025 3.277 1.00 . A A . 114 LYS N 1 1
13 27642 1 1 114 LYS NZ N 6.820 -6.747 2.938 1.00 . A A . 114 LYS NZ 1 1
13 27643 1 1 114 LYS O O 2.125 -4.098 6.381 1.00 . A A . 114 LYS O 1 1
13 27644 1 1 115 VAL C C -0.600 -2.724 5.621 1.00 . A A . 115 VAL C 1 1
13 27645 1 1 115 VAL CA C 0.578 -1.843 6.030 1.00 . A A . 115 VAL CA 1 1
13 27646 1 1 115 VAL CB C 0.213 -0.343 5.896 1.00 . A A . 115 VAL CB 1 1
13 27647 1 1 115 VAL CG1 C -1.297 -0.120 5.902 1.00 . A A . 115 VAL CG1 1 1
13 27648 1 1 115 VAL CG2 C 0.862 0.449 7.019 1.00 . A A . 115 VAL CG2 1 1
13 27649 1 1 115 VAL H H 2.049 -1.595 4.519 1.00 . A A . 115 VAL H 1 1
13 27650 1 1 115 VAL HA H 0.805 -2.036 7.069 1.00 . A A . 115 VAL HA 1 1
13 27651 1 1 115 VAL HB H 0.606 0.021 4.957 1.00 . A A . 115 VAL HB 1 1
13 27652 1 1 115 VAL HG11 H -1.650 -0.107 6.924 1.00 . A A . 115 VAL HG11 1 1
13 27653 1 1 115 VAL HG12 H -1.784 -0.919 5.365 1.00 . A A . 115 VAL HG12 1 1
13 27654 1 1 115 VAL HG13 H -1.527 0.826 5.430 1.00 . A A . 115 VAL HG13 1 1
13 27655 1 1 115 VAL HG21 H 0.110 0.728 7.742 1.00 . A A . 115 VAL HG21 1 1
13 27656 1 1 115 VAL HG22 H 1.322 1.338 6.613 1.00 . A A . 115 VAL HG22 1 1
13 27657 1 1 115 VAL HG23 H 1.614 -0.160 7.498 1.00 . A A . 115 VAL HG23 1 1
13 27658 1 1 115 VAL N N 1.762 -2.189 5.248 1.00 . A A . 115 VAL N 1 1
13 27659 1 1 115 VAL O O -1.178 -3.422 6.453 1.00 . A A . 115 VAL O 1 1
13 27660 1 1 116 ASP C C -1.793 -5.008 4.164 1.00 . A A . 116 ASP C 1 1
13 27661 1 1 116 ASP CA C -2.007 -3.541 3.804 1.00 . A A . 116 ASP CA 1 1
13 27662 1 1 116 ASP CB C -2.099 -3.381 2.285 1.00 . A A . 116 ASP CB 1 1
13 27663 1 1 116 ASP CG C -2.569 -4.644 1.588 1.00 . A A . 116 ASP CG 1 1
13 27664 1 1 116 ASP H H -0.414 -2.152 3.713 1.00 . A A . 116 ASP H 1 1
13 27665 1 1 116 ASP HA H -2.928 -3.202 4.253 1.00 . A A . 116 ASP HA 1 1
13 27666 1 1 116 ASP HB2 H -2.793 -2.586 2.054 1.00 . A A . 116 ASP HB2 1 1
13 27667 1 1 116 ASP HB3 H -1.124 -3.125 1.901 1.00 . A A . 116 ASP HB3 1 1
13 27668 1 1 116 ASP N N -0.921 -2.720 4.329 1.00 . A A . 116 ASP N 1 1
13 27669 1 1 116 ASP O O -2.748 -5.756 4.376 1.00 . A A . 116 ASP O 1 1
13 27670 1 1 116 ASP OD1 O -3.796 -4.869 1.528 1.00 . A A . 116 ASP OD1 1 1
13 27671 1 1 116 ASP OD2 O -1.708 -5.408 1.100 1.00 . A A . 116 ASP OD2 1 1
13 27672 1 1 117 GLU C C -0.305 -6.956 6.081 1.00 . A A . 117 GLU C 1 1
13 27673 1 1 117 GLU CA C -0.177 -6.776 4.577 1.00 . A A . 117 GLU CA 1 1
13 27674 1 1 117 GLU CB C 1.248 -7.090 4.107 1.00 . A A . 117 GLU CB 1 1
13 27675 1 1 117 GLU CD C 3.244 -8.571 4.569 1.00 . A A . 117 GLU CD 1 1
13 27676 1 1 117 GLU CG C 2.132 -7.730 5.165 1.00 . A A . 117 GLU CG 1 1
13 27677 1 1 117 GLU H H 0.189 -4.763 4.064 1.00 . A A . 117 GLU H 1 1
13 27678 1 1 117 GLU HA H -0.872 -7.443 4.085 1.00 . A A . 117 GLU HA 1 1
13 27679 1 1 117 GLU HB2 H 1.195 -7.758 3.260 1.00 . A A . 117 GLU HB2 1 1
13 27680 1 1 117 GLU HB3 H 1.716 -6.167 3.796 1.00 . A A . 117 GLU HB3 1 1
13 27681 1 1 117 GLU HG2 H 2.573 -6.947 5.763 1.00 . A A . 117 GLU HG2 1 1
13 27682 1 1 117 GLU HG3 H 1.520 -8.361 5.793 1.00 . A A . 117 GLU HG3 1 1
13 27683 1 1 117 GLU N N -0.527 -5.412 4.219 1.00 . A A . 117 GLU N 1 1
13 27684 1 1 117 GLU O O -0.785 -7.985 6.558 1.00 . A A . 117 GLU O 1 1
13 27685 1 1 117 GLU OE1 O 3.323 -8.659 3.324 1.00 . A A . 117 GLU OE1 1 1
13 27686 1 1 117 GLU OE2 O 4.035 -9.145 5.345 1.00 . A A . 117 GLU OE2 1 1
13 27687 1 1 118 ALA C C -1.465 -6.072 8.672 1.00 . A A . 118 ALA C 1 1
13 27688 1 1 118 ALA CA C -0.006 -5.952 8.269 1.00 . A A . 118 ALA CA 1 1
13 27689 1 1 118 ALA CB C 0.619 -4.713 8.885 1.00 . A A . 118 ALA CB 1 1
13 27690 1 1 118 ALA H H 0.458 -5.132 6.375 1.00 . A A . 118 ALA H 1 1
13 27691 1 1 118 ALA HA H 0.529 -6.814 8.632 1.00 . A A . 118 ALA HA 1 1
13 27692 1 1 118 ALA HB1 H 0.847 -4.907 9.924 1.00 . A A . 118 ALA HB1 1 1
13 27693 1 1 118 ALA HB2 H -0.073 -3.887 8.817 1.00 . A A . 118 ALA HB2 1 1
13 27694 1 1 118 ALA HB3 H 1.528 -4.466 8.355 1.00 . A A . 118 ALA HB3 1 1
13 27695 1 1 118 ALA N N 0.105 -5.931 6.819 1.00 . A A . 118 ALA N 1 1
13 27696 1 1 118 ALA O O -1.778 -6.558 9.756 1.00 . A A . 118 ALA O 1 1
13 27697 1 1 119 VAL C C -4.181 -7.220 8.039 1.00 . A A . 119 VAL C 1 1
13 27698 1 1 119 VAL CA C -3.782 -5.762 8.028 1.00 . A A . 119 VAL CA 1 1
13 27699 1 1 119 VAL CB C -4.619 -5.038 6.976 1.00 . A A . 119 VAL CB 1 1
13 27700 1 1 119 VAL CG1 C -6.067 -4.989 7.430 1.00 . A A . 119 VAL CG1 1 1
13 27701 1 1 119 VAL CG2 C -4.070 -3.647 6.721 1.00 . A A . 119 VAL CG2 1 1
13 27702 1 1 119 VAL H H -2.048 -5.283 6.923 1.00 . A A . 119 VAL H 1 1
13 27703 1 1 119 VAL HA H -4.002 -5.326 8.986 1.00 . A A . 119 VAL HA 1 1
13 27704 1 1 119 VAL HB H -4.569 -5.598 6.053 1.00 . A A . 119 VAL HB 1 1
13 27705 1 1 119 VAL HG11 H -6.453 -5.998 7.500 1.00 . A A . 119 VAL HG11 1 1
13 27706 1 1 119 VAL HG12 H -6.649 -4.428 6.719 1.00 . A A . 119 VAL HG12 1 1
13 27707 1 1 119 VAL HG13 H -6.123 -4.515 8.398 1.00 . A A . 119 VAL HG13 1 1
13 27708 1 1 119 VAL HG21 H -3.279 -3.438 7.427 1.00 . A A . 119 VAL HG21 1 1
13 27709 1 1 119 VAL HG22 H -4.861 -2.922 6.839 1.00 . A A . 119 VAL HG22 1 1
13 27710 1 1 119 VAL HG23 H -3.679 -3.593 5.717 1.00 . A A . 119 VAL HG23 1 1
13 27711 1 1 119 VAL N N -2.356 -5.641 7.782 1.00 . A A . 119 VAL N 1 1
13 27712 1 1 119 VAL O O -4.831 -7.690 8.967 1.00 . A A . 119 VAL O 1 1
13 27713 1 1 120 ALA C C -3.464 -10.066 8.118 1.00 . A A . 120 ALA C 1 1
13 27714 1 1 120 ALA CA C -4.048 -9.356 6.905 1.00 . A A . 120 ALA CA 1 1
13 27715 1 1 120 ALA CB C -3.455 -9.914 5.622 1.00 . A A . 120 ALA CB 1 1
13 27716 1 1 120 ALA H H -3.246 -7.499 6.295 1.00 . A A . 120 ALA H 1 1
13 27717 1 1 120 ALA HA H -5.120 -9.497 6.884 1.00 . A A . 120 ALA HA 1 1
13 27718 1 1 120 ALA HB1 H -2.602 -10.533 5.862 1.00 . A A . 120 ALA HB1 1 1
13 27719 1 1 120 ALA HB2 H -3.138 -9.096 4.987 1.00 . A A . 120 ALA HB2 1 1
13 27720 1 1 120 ALA HB3 H -4.197 -10.505 5.107 1.00 . A A . 120 ALA HB3 1 1
13 27721 1 1 120 ALA N N -3.779 -7.933 6.996 1.00 . A A . 120 ALA N 1 1
13 27722 1 1 120 ALA O O -3.929 -11.131 8.523 1.00 . A A . 120 ALA O 1 1
13 27723 1 1 121 VAL C C -2.506 -9.542 11.146 1.00 . A A . 121 VAL C 1 1
13 27724 1 1 121 VAL CA C -1.775 -9.965 9.873 1.00 . A A . 121 VAL CA 1 1
13 27725 1 1 121 VAL CB C -0.315 -9.472 9.917 1.00 . A A . 121 VAL CB 1 1
13 27726 1 1 121 VAL CG1 C 0.264 -9.571 11.318 1.00 . A A . 121 VAL CG1 1 1
13 27727 1 1 121 VAL CG2 C 0.534 -10.248 8.922 1.00 . A A . 121 VAL CG2 1 1
13 27728 1 1 121 VAL H H -2.138 -8.590 8.322 1.00 . A A . 121 VAL H 1 1
13 27729 1 1 121 VAL HA H -1.772 -11.042 9.808 1.00 . A A . 121 VAL HA 1 1
13 27730 1 1 121 VAL HB H -0.302 -8.431 9.627 1.00 . A A . 121 VAL HB 1 1
13 27731 1 1 121 VAL HG11 H 0.547 -8.584 11.657 1.00 . A A . 121 VAL HG11 1 1
13 27732 1 1 121 VAL HG12 H 1.133 -10.211 11.303 1.00 . A A . 121 VAL HG12 1 1
13 27733 1 1 121 VAL HG13 H -0.478 -9.984 11.985 1.00 . A A . 121 VAL HG13 1 1
13 27734 1 1 121 VAL HG21 H 0.808 -11.201 9.350 1.00 . A A . 121 VAL HG21 1 1
13 27735 1 1 121 VAL HG22 H 1.428 -9.685 8.694 1.00 . A A . 121 VAL HG22 1 1
13 27736 1 1 121 VAL HG23 H -0.031 -10.409 8.015 1.00 . A A . 121 VAL HG23 1 1
13 27737 1 1 121 VAL N N -2.447 -9.440 8.699 1.00 . A A . 121 VAL N 1 1
13 27738 1 1 121 VAL O O -2.527 -10.273 12.137 1.00 . A A . 121 VAL O 1 1
13 27739 1 1 122 LEU C C -5.193 -8.551 12.362 1.00 . A A . 122 LEU C 1 1
13 27740 1 1 122 LEU CA C -3.851 -7.838 12.245 1.00 . A A . 122 LEU CA 1 1
13 27741 1 1 122 LEU CB C -4.044 -6.319 12.103 1.00 . A A . 122 LEU CB 1 1
13 27742 1 1 122 LEU CD1 C -5.832 -5.085 13.351 1.00 . A A . 122 LEU CD1 1 1
13 27743 1 1 122 LEU CD2 C -5.727 -4.936 10.859 1.00 . A A . 122 LEU CD2 1 1
13 27744 1 1 122 LEU CG C -5.495 -5.827 12.068 1.00 . A A . 122 LEU CG 1 1
13 27745 1 1 122 LEU H H -3.066 -7.830 10.283 1.00 . A A . 122 LEU H 1 1
13 27746 1 1 122 LEU HA H -3.274 -8.037 13.135 1.00 . A A . 122 LEU HA 1 1
13 27747 1 1 122 LEU HB2 H -3.547 -5.841 12.934 1.00 . A A . 122 LEU HB2 1 1
13 27748 1 1 122 LEU HB3 H -3.558 -6.003 11.190 1.00 . A A . 122 LEU HB3 1 1
13 27749 1 1 122 LEU HD11 H -6.706 -4.470 13.193 1.00 . A A . 122 LEU HD11 1 1
13 27750 1 1 122 LEU HD12 H -4.999 -4.461 13.634 1.00 . A A . 122 LEU HD12 1 1
13 27751 1 1 122 LEU HD13 H -6.032 -5.798 14.138 1.00 . A A . 122 LEU HD13 1 1
13 27752 1 1 122 LEU HD21 H -5.822 -5.547 9.974 1.00 . A A . 122 LEU HD21 1 1
13 27753 1 1 122 LEU HD22 H -4.892 -4.261 10.743 1.00 . A A . 122 LEU HD22 1 1
13 27754 1 1 122 LEU HD23 H -6.634 -4.365 11.001 1.00 . A A . 122 LEU HD23 1 1
13 27755 1 1 122 LEU HG H -6.158 -6.676 11.988 1.00 . A A . 122 LEU HG 1 1
13 27756 1 1 122 LEU N N -3.106 -8.358 11.106 1.00 . A A . 122 LEU N 1 1
13 27757 1 1 122 LEU O O -5.669 -8.829 13.462 1.00 . A A . 122 LEU O 1 1
13 27758 1 1 123 GLN C C -6.873 -10.967 11.757 1.00 . A A . 123 GLN C 1 1
13 27759 1 1 123 GLN CA C -7.050 -9.575 11.171 1.00 . A A . 123 GLN CA 1 1
13 27760 1 1 123 GLN CB C -7.559 -9.666 9.729 1.00 . A A . 123 GLN CB 1 1
13 27761 1 1 123 GLN CD C -9.622 -8.553 8.786 1.00 . A A . 123 GLN CD 1 1
13 27762 1 1 123 GLN CG C -8.179 -8.376 9.217 1.00 . A A . 123 GLN CG 1 1
13 27763 1 1 123 GLN H H -5.343 -8.625 10.374 1.00 . A A . 123 GLN H 1 1
13 27764 1 1 123 GLN HA H -7.764 -9.030 11.768 1.00 . A A . 123 GLN HA 1 1
13 27765 1 1 123 GLN HB2 H -6.731 -9.919 9.083 1.00 . A A . 123 GLN HB2 1 1
13 27766 1 1 123 GLN HB3 H -8.303 -10.447 9.670 1.00 . A A . 123 GLN HB3 1 1
13 27767 1 1 123 GLN HE21 H -9.085 -8.485 6.872 1.00 . A A . 123 GLN HE21 1 1
13 27768 1 1 123 GLN HE22 H -10.774 -8.693 7.171 1.00 . A A . 123 GLN HE22 1 1
13 27769 1 1 123 GLN HG2 H -8.142 -7.638 10.003 1.00 . A A . 123 GLN HG2 1 1
13 27770 1 1 123 GLN HG3 H -7.606 -8.027 8.370 1.00 . A A . 123 GLN HG3 1 1
13 27771 1 1 123 GLN N N -5.786 -8.857 11.213 1.00 . A A . 123 GLN N 1 1
13 27772 1 1 123 GLN NE2 N -9.850 -8.580 7.477 1.00 . A A . 123 GLN NE2 1 1
13 27773 1 1 123 GLN O O -7.728 -11.458 12.496 1.00 . A A . 123 GLN O 1 1
13 27774 1 1 123 GLN OE1 O -10.522 -8.665 9.618 1.00 . A A . 123 GLN OE1 1 1
13 27775 1 1 124 ALA C C -5.242 -12.830 13.486 1.00 . A A . 124 ALA C 1 1
13 27776 1 1 124 ALA CA C -5.408 -12.896 11.978 1.00 . A A . 124 ALA CA 1 1
13 27777 1 1 124 ALA CB C -4.141 -13.429 11.325 1.00 . A A . 124 ALA CB 1 1
13 27778 1 1 124 ALA H H -5.089 -11.125 10.870 1.00 . A A . 124 ALA H 1 1
13 27779 1 1 124 ALA HA H -6.216 -13.575 11.751 1.00 . A A . 124 ALA HA 1 1
13 27780 1 1 124 ALA HB1 H -4.321 -13.597 10.273 1.00 . A A . 124 ALA HB1 1 1
13 27781 1 1 124 ALA HB2 H -3.856 -14.359 11.795 1.00 . A A . 124 ALA HB2 1 1
13 27782 1 1 124 ALA HB3 H -3.344 -12.708 11.443 1.00 . A A . 124 ALA HB3 1 1
13 27783 1 1 124 ALA N N -5.737 -11.583 11.446 1.00 . A A . 124 ALA N 1 1
13 27784 1 1 124 ALA O O -6.160 -13.178 14.224 1.00 . A A . 124 ALA O 1 1
13 27785 1 1 125 HIS C C -4.992 -11.948 16.200 1.00 . A A . 125 HIS C 1 1
13 27786 1 1 125 HIS CA C -3.758 -12.250 15.353 1.00 . A A . 125 HIS CA 1 1
13 27787 1 1 125 HIS CB C -2.700 -11.166 15.576 1.00 . A A . 125 HIS CB 1 1
13 27788 1 1 125 HIS CD2 C -1.202 -10.928 17.664 1.00 . A A . 125 HIS CD2 1 1
13 27789 1 1 125 HIS CE1 C -0.058 -12.764 17.391 1.00 . A A . 125 HIS CE1 1 1
13 27790 1 1 125 HIS CG C -1.630 -11.562 16.545 1.00 . A A . 125 HIS CG 1 1
13 27791 1 1 125 HIS H H -3.398 -12.093 13.272 1.00 . A A . 125 HIS H 1 1
13 27792 1 1 125 HIS HA H -3.354 -13.205 15.664 1.00 . A A . 125 HIS HA 1 1
13 27793 1 1 125 HIS HB2 H -2.227 -10.933 14.633 1.00 . A A . 125 HIS HB2 1 1
13 27794 1 1 125 HIS HB3 H -3.182 -10.277 15.959 1.00 . A A . 125 HIS HB3 1 1
13 27795 1 1 125 HIS HD2 H -1.574 -9.996 18.063 1.00 . A A . 125 HIS HD2 1 1
13 27796 1 1 125 HIS HE1 H 0.658 -13.556 17.551 1.00 . A A . 125 HIS HE1 1 1
13 27797 1 1 125 HIS HE2 H 0.310 -11.510 19.010 1.00 . A A . 125 HIS HE2 1 1
13 27798 1 1 125 HIS N N -4.079 -12.352 13.927 1.00 . A A . 125 HIS N 1 1
13 27799 1 1 125 HIS ND1 N -0.904 -12.718 16.378 1.00 . A A . 125 HIS ND1 1 1
13 27800 1 1 125 HIS NE2 N -0.202 -11.701 18.195 1.00 . A A . 125 HIS NE2 1 1
13 27801 1 1 125 HIS O O -5.102 -12.407 17.336 1.00 . A A . 125 HIS O 1 1
13 27802 1 1 126 GLN C C -8.102 -12.045 16.386 1.00 . A A . 126 GLN C 1 1
13 27803 1 1 126 GLN CA C -7.154 -10.847 16.330 1.00 . A A . 126 GLN CA 1 1
13 27804 1 1 126 GLN CB C -7.843 -9.669 15.639 1.00 . A A . 126 GLN CB 1 1
13 27805 1 1 126 GLN CD C -8.272 -7.182 15.755 1.00 . A A . 126 GLN CD 1 1
13 27806 1 1 126 GLN CG C -7.315 -8.313 16.079 1.00 . A A . 126 GLN CG 1 1
13 27807 1 1 126 GLN H H -5.780 -10.856 14.723 1.00 . A A . 126 GLN H 1 1
13 27808 1 1 126 GLN HA H -6.898 -10.560 17.339 1.00 . A A . 126 GLN HA 1 1
13 27809 1 1 126 GLN HB2 H -7.699 -9.758 14.572 1.00 . A A . 126 GLN HB2 1 1
13 27810 1 1 126 GLN HB3 H -8.900 -9.707 15.855 1.00 . A A . 126 GLN HB3 1 1
13 27811 1 1 126 GLN HE21 H -8.439 -7.826 13.882 1.00 . A A . 126 GLN HE21 1 1
13 27812 1 1 126 GLN HE22 H -9.355 -6.415 14.275 1.00 . A A . 126 GLN HE22 1 1
13 27813 1 1 126 GLN HG2 H -7.154 -8.333 17.147 1.00 . A A . 126 GLN HG2 1 1
13 27814 1 1 126 GLN HG3 H -6.377 -8.126 15.577 1.00 . A A . 126 GLN HG3 1 1
13 27815 1 1 126 GLN N N -5.920 -11.184 15.636 1.00 . A A . 126 GLN N 1 1
13 27816 1 1 126 GLN NE2 N -8.735 -7.136 14.512 1.00 . A A . 126 GLN NE2 1 1
13 27817 1 1 126 GLN O O -8.260 -12.673 17.433 1.00 . A A . 126 GLN O 1 1
13 27818 1 1 126 GLN OE1 O -8.589 -6.357 16.612 1.00 . A A . 126 GLN OE1 1 1
13 27819 1 1 127 ALA C C -9.139 -14.735 14.668 1.00 . A A . 127 ALA C 1 1
13 27820 1 1 127 ALA CA C -9.731 -13.427 15.201 1.00 . A A . 127 ALA CA 1 1
13 27821 1 1 127 ALA CB C -10.918 -13.008 14.347 1.00 . A A . 127 ALA CB 1 1
13 27822 1 1 127 ALA H H -8.607 -11.787 14.466 1.00 . A A . 127 ALA H 1 1
13 27823 1 1 127 ALA HA H -10.092 -13.597 16.204 1.00 . A A . 127 ALA HA 1 1
13 27824 1 1 127 ALA HB1 H -10.656 -12.135 13.770 1.00 . A A . 127 ALA HB1 1 1
13 27825 1 1 127 ALA HB2 H -11.758 -12.777 14.987 1.00 . A A . 127 ALA HB2 1 1
13 27826 1 1 127 ALA HB3 H -11.185 -13.815 13.681 1.00 . A A . 127 ALA HB3 1 1
13 27827 1 1 127 ALA N N -8.755 -12.340 15.262 1.00 . A A . 127 ALA N 1 1
13 27828 1 1 127 ALA O O -9.847 -15.527 14.045 1.00 . A A . 127 ALA O 1 1
13 27829 1 1 128 LYS C C -7.190 -17.244 15.583 1.00 . A A . 128 LYS C 1 1
13 27830 1 1 128 LYS CA C -7.215 -16.213 14.466 1.00 . A A . 128 LYS CA 1 1
13 27831 1 1 128 LYS CB C -5.781 -15.960 13.983 1.00 . A A . 128 LYS CB 1 1
13 27832 1 1 128 LYS CD C -3.552 -16.384 15.061 1.00 . A A . 128 LYS CD 1 1
13 27833 1 1 128 LYS CE C -2.316 -15.531 15.295 1.00 . A A . 128 LYS CE 1 1
13 27834 1 1 128 LYS CG C -4.821 -15.547 15.086 1.00 . A A . 128 LYS CG 1 1
13 27835 1 1 128 LYS H H -7.332 -14.321 15.428 1.00 . A A . 128 LYS H 1 1
13 27836 1 1 128 LYS HA H -7.798 -16.605 13.645 1.00 . A A . 128 LYS HA 1 1
13 27837 1 1 128 LYS HB2 H -5.400 -16.867 13.541 1.00 . A A . 128 LYS HB2 1 1
13 27838 1 1 128 LYS HB3 H -5.795 -15.181 13.235 1.00 . A A . 128 LYS HB3 1 1
13 27839 1 1 128 LYS HD2 H -3.612 -17.133 15.837 1.00 . A A . 128 LYS HD2 1 1
13 27840 1 1 128 LYS HD3 H -3.470 -16.865 14.098 1.00 . A A . 128 LYS HD3 1 1
13 27841 1 1 128 LYS HE2 H -1.787 -15.425 14.360 1.00 . A A . 128 LYS HE2 1 1
13 27842 1 1 128 LYS HE3 H -2.627 -14.558 15.644 1.00 . A A . 128 LYS HE3 1 1
13 27843 1 1 128 LYS HG2 H -4.558 -14.509 14.952 1.00 . A A . 128 LYS HG2 1 1
13 27844 1 1 128 LYS HG3 H -5.308 -15.677 16.041 1.00 . A A . 128 LYS HG3 1 1
13 27845 1 1 128 LYS HZ1 H -0.713 -15.435 16.630 1.00 . A A . 128 LYS HZ1 1 1
13 27846 1 1 128 LYS HZ2 H -0.893 -16.942 15.883 1.00 . A A . 128 LYS HZ2 1 1
13 27847 1 1 128 LYS HZ3 H -1.951 -16.479 17.120 1.00 . A A . 128 LYS HZ3 1 1
13 27848 1 1 128 LYS N N -7.853 -14.974 14.915 1.00 . A A . 128 LYS N 1 1
13 27849 1 1 128 LYS NZ N -1.405 -16.139 16.303 1.00 . A A . 128 LYS NZ 1 1
13 27850 1 1 128 LYS O O -8.002 -17.201 16.508 1.00 . A A . 128 LYS O 1 1
13 27851 1 1 129 GLU C C -5.116 -18.641 17.576 1.00 . A A . 129 GLU C 1 1
13 27852 1 1 129 GLU CA C -6.054 -19.183 16.509 1.00 . A A . 129 GLU CA 1 1
13 27853 1 1 129 GLU CB C -5.479 -20.462 15.899 1.00 . A A . 129 GLU CB 1 1
13 27854 1 1 129 GLU CD C -4.978 -20.834 13.450 1.00 . A A . 129 GLU CD 1 1
13 27855 1 1 129 GLU CG C -6.045 -20.795 14.528 1.00 . A A . 129 GLU CG 1 1
13 27856 1 1 129 GLU H H -5.610 -18.121 14.740 1.00 . A A . 129 GLU H 1 1
13 27857 1 1 129 GLU HA H -7.013 -19.398 16.956 1.00 . A A . 129 GLU HA 1 1
13 27858 1 1 129 GLU HB2 H -4.409 -20.354 15.806 1.00 . A A . 129 GLU HB2 1 1
13 27859 1 1 129 GLU HB3 H -5.692 -21.285 16.560 1.00 . A A . 129 GLU HB3 1 1
13 27860 1 1 129 GLU HG2 H -6.522 -21.763 14.575 1.00 . A A . 129 GLU HG2 1 1
13 27861 1 1 129 GLU HG3 H -6.776 -20.046 14.263 1.00 . A A . 129 GLU HG3 1 1
13 27862 1 1 129 GLU N N -6.247 -18.172 15.483 1.00 . A A . 129 GLU N 1 1
13 27863 1 1 129 GLU O O -4.476 -19.397 18.308 1.00 . A A . 129 GLU O 1 1
13 27864 1 1 129 GLU OE1 O -3.868 -21.331 13.731 1.00 . A A . 129 GLU OE1 1 1
13 27865 1 1 129 GLU OE2 O -5.256 -20.368 12.324 1.00 . A A . 129 GLU OE2 1 1
13 27866 1 1 130 ALA C C -4.478 -17.008 20.006 1.00 . A A . 130 ALA C 1 1
13 27867 1 1 130 ALA CA C -4.145 -16.638 18.565 1.00 . A A . 130 ALA CA 1 1
13 27868 1 1 130 ALA CB C -4.235 -15.132 18.366 1.00 . A A . 130 ALA CB 1 1
13 27869 1 1 130 ALA H H -5.552 -16.780 17.002 1.00 . A A . 130 ALA H 1 1
13 27870 1 1 130 ALA HA H -3.134 -16.942 18.342 1.00 . A A . 130 ALA HA 1 1
13 27871 1 1 130 ALA HB1 H -3.243 -14.707 18.378 1.00 . A A . 130 ALA HB1 1 1
13 27872 1 1 130 ALA HB2 H -4.822 -14.697 19.163 1.00 . A A . 130 ALA HB2 1 1
13 27873 1 1 130 ALA HB3 H -4.707 -14.920 17.415 1.00 . A A . 130 ALA HB3 1 1
13 27874 1 1 130 ALA N N -5.025 -17.316 17.629 1.00 . A A . 130 ALA N 1 1
13 27875 1 1 130 ALA O O -3.601 -17.409 20.773 1.00 . A A . 130 ALA O 1 1
13 27876 1 1 131 ALA C C -6.538 -18.678 21.842 1.00 . A A . 131 ALA C 1 1
13 27877 1 1 131 ALA CA C -6.204 -17.194 21.715 1.00 . A A . 131 ALA CA 1 1
13 27878 1 1 131 ALA CB C -7.411 -16.345 22.083 1.00 . A A . 131 ALA CB 1 1
13 27879 1 1 131 ALA H H -6.402 -16.549 19.710 1.00 . A A . 131 ALA H 1 1
13 27880 1 1 131 ALA HA H -5.406 -16.955 22.402 1.00 . A A . 131 ALA HA 1 1
13 27881 1 1 131 ALA HB1 H -7.307 -15.362 21.645 1.00 . A A . 131 ALA HB1 1 1
13 27882 1 1 131 ALA HB2 H -7.476 -16.255 23.158 1.00 . A A . 131 ALA HB2 1 1
13 27883 1 1 131 ALA HB3 H -8.308 -16.812 21.706 1.00 . A A . 131 ALA HB3 1 1
13 27884 1 1 131 ALA N N -5.751 -16.872 20.368 1.00 . A A . 131 ALA N 1 1
13 27885 1 1 131 ALA O O -6.124 -19.488 21.012 1.00 . A A . 131 ALA O 1 1
13 27886 1 1 132 GLN C C -8.650 -20.899 22.053 1.00 . A A . 132 GLN C 1 1
13 27887 1 1 132 GLN CA C -7.671 -20.415 23.119 1.00 . A A . 132 GLN CA 1 1
13 27888 1 1 132 GLN CB C -8.297 -20.566 24.507 1.00 . A A . 132 GLN CB 1 1
13 27889 1 1 132 GLN CD C -7.363 -21.822 26.489 1.00 . A A . 132 GLN CD 1 1
13 27890 1 1 132 GLN CG C -7.281 -20.571 25.638 1.00 . A A . 132 GLN CG 1 1
13 27891 1 1 132 GLN H H -7.583 -18.337 23.512 1.00 . A A . 132 GLN H 1 1
13 27892 1 1 132 GLN HA H -6.777 -21.020 23.070 1.00 . A A . 132 GLN HA 1 1
13 27893 1 1 132 GLN HB2 H -8.982 -19.746 24.671 1.00 . A A . 132 GLN HB2 1 1
13 27894 1 1 132 GLN HB3 H -8.847 -21.494 24.543 1.00 . A A . 132 GLN HB3 1 1
13 27895 1 1 132 GLN HE21 H -5.503 -22.314 25.987 1.00 . A A . 132 GLN HE21 1 1
13 27896 1 1 132 GLN HE22 H -6.307 -23.408 27.056 1.00 . A A . 132 GLN HE22 1 1
13 27897 1 1 132 GLN HG2 H -6.291 -20.505 25.214 1.00 . A A . 132 GLN HG2 1 1
13 27898 1 1 132 GLN HG3 H -7.460 -19.713 26.268 1.00 . A A . 132 GLN HG3 1 1
13 27899 1 1 132 GLN N N -7.286 -19.028 22.884 1.00 . A A . 132 GLN N 1 1
13 27900 1 1 132 GLN NE2 N -6.282 -22.593 26.513 1.00 . A A . 132 GLN NE2 1 1
13 27901 1 1 132 GLN O O -8.266 -21.599 21.117 1.00 . A A . 132 GLN O 1 1
13 27902 1 1 132 GLN OE1 O -8.386 -22.094 27.119 1.00 . A A . 132 GLN OE1 1 1
13 27903 1 1 133 LYS C C -11.074 -19.908 20.125 1.00 . A A . 133 LYS C 1 1
13 27904 1 1 133 LYS CA C -10.951 -20.921 21.258 1.00 . A A . 133 LYS CA 1 1
13 27905 1 1 133 LYS CB C -12.296 -21.066 21.972 1.00 . A A . 133 LYS CB 1 1
13 27906 1 1 133 LYS CD C -12.918 -23.421 22.592 1.00 . A A . 133 LYS CD 1 1
13 27907 1 1 133 LYS CE C -12.272 -24.628 23.254 1.00 . A A . 133 LYS CE 1 1
13 27908 1 1 133 LYS CG C -12.291 -22.120 23.068 1.00 . A A . 133 LYS CG 1 1
13 27909 1 1 133 LYS H H -10.160 -19.966 22.973 1.00 . A A . 133 LYS H 1 1
13 27910 1 1 133 LYS HA H -10.668 -21.876 20.841 1.00 . A A . 133 LYS HA 1 1
13 27911 1 1 133 LYS HB2 H -12.559 -20.118 22.417 1.00 . A A . 133 LYS HB2 1 1
13 27912 1 1 133 LYS HB3 H -13.049 -21.336 21.247 1.00 . A A . 133 LYS HB3 1 1
13 27913 1 1 133 LYS HD2 H -13.971 -23.412 22.833 1.00 . A A . 133 LYS HD2 1 1
13 27914 1 1 133 LYS HD3 H -12.793 -23.500 21.521 1.00 . A A . 133 LYS HD3 1 1
13 27915 1 1 133 LYS HE2 H -12.452 -24.578 24.317 1.00 . A A . 133 LYS HE2 1 1
13 27916 1 1 133 LYS HE3 H -12.723 -25.525 22.855 1.00 . A A . 133 LYS HE3 1 1
13 27917 1 1 133 LYS HG2 H -11.271 -22.312 23.365 1.00 . A A . 133 LYS HG2 1 1
13 27918 1 1 133 LYS HG3 H -12.852 -21.750 23.912 1.00 . A A . 133 LYS HG3 1 1
13 27919 1 1 133 LYS HZ1 H -10.497 -23.822 22.505 1.00 . A A . 133 LYS HZ1 1 1
13 27920 1 1 133 LYS HZ2 H -10.562 -25.512 22.443 1.00 . A A . 133 LYS HZ2 1 1
13 27921 1 1 133 LYS HZ3 H -10.295 -24.728 23.918 1.00 . A A . 133 LYS HZ3 1 1
13 27922 1 1 133 LYS N N -9.916 -20.523 22.205 1.00 . A A . 133 LYS N 1 1
13 27923 1 1 133 LYS NZ N -10.804 -24.676 23.013 1.00 . A A . 133 LYS NZ 1 1
13 27924 1 1 133 LYS O O -10.407 -18.873 20.129 1.00 . A A . 133 LYS O 1 1
13 27925 1 1 134 ALA C C -12.873 -18.058 18.439 1.00 . A A . 134 ALA C 1 1
13 27926 1 1 134 ALA CA C -12.144 -19.330 18.016 1.00 . A A . 134 ALA CA 1 1
13 27927 1 1 134 ALA CB C -12.923 -20.051 16.926 1.00 . A A . 134 ALA CB 1 1
13 27928 1 1 134 ALA H H -12.434 -21.053 19.211 1.00 . A A . 134 ALA H 1 1
13 27929 1 1 134 ALA HA H -11.177 -19.063 17.616 1.00 . A A . 134 ALA HA 1 1
13 27930 1 1 134 ALA HB1 H -13.698 -19.401 16.547 1.00 . A A . 134 ALA HB1 1 1
13 27931 1 1 134 ALA HB2 H -13.372 -20.945 17.335 1.00 . A A . 134 ALA HB2 1 1
13 27932 1 1 134 ALA HB3 H -12.253 -20.321 16.123 1.00 . A A . 134 ALA HB3 1 1
13 27933 1 1 134 ALA N N -11.931 -20.214 19.156 1.00 . A A . 134 ALA N 1 1
13 27934 1 1 134 ALA O O -12.710 -17.004 17.824 1.00 . A A . 134 ALA O 1 1
13 27935 1 1 135 VAL C C -13.535 -16.085 20.799 1.00 . A A . 135 VAL C 1 1
13 27936 1 1 135 VAL CA C -14.432 -17.026 20.002 1.00 . A A . 135 VAL CA 1 1
13 27937 1 1 135 VAL CB C -15.603 -17.479 20.894 1.00 . A A . 135 VAL CB 1 1
13 27938 1 1 135 VAL CG1 C -16.581 -16.335 21.116 1.00 . A A . 135 VAL CG1 1 1
13 27939 1 1 135 VAL CG2 C -16.308 -18.683 20.286 1.00 . A A . 135 VAL CG2 1 1
13 27940 1 1 135 VAL H H -13.763 -19.034 19.940 1.00 . A A . 135 VAL H 1 1
13 27941 1 1 135 VAL HA H -14.838 -16.491 19.156 1.00 . A A . 135 VAL HA 1 1
13 27942 1 1 135 VAL HB H -15.205 -17.773 21.854 1.00 . A A . 135 VAL HB 1 1
13 27943 1 1 135 VAL HG11 H -16.662 -15.750 20.213 1.00 . A A . 135 VAL HG11 1 1
13 27944 1 1 135 VAL HG12 H -16.226 -15.709 21.921 1.00 . A A . 135 VAL HG12 1 1
13 27945 1 1 135 VAL HG13 H -17.551 -16.736 21.373 1.00 . A A . 135 VAL HG13 1 1
13 27946 1 1 135 VAL HG21 H -15.574 -19.420 19.995 1.00 . A A . 135 VAL HG21 1 1
13 27947 1 1 135 VAL HG22 H -16.869 -18.370 19.418 1.00 . A A . 135 VAL HG22 1 1
13 27948 1 1 135 VAL HG23 H -16.980 -19.112 21.014 1.00 . A A . 135 VAL HG23 1 1
13 27949 1 1 135 VAL N N -13.676 -18.166 19.493 1.00 . A A . 135 VAL N 1 1
13 27950 1 1 135 VAL O O -12.588 -16.521 21.455 1.00 . A A . 135 VAL O 1 1
13 27951 1 1 136 ASN C C -13.499 -13.704 22.917 1.00 . A A . 136 ASN C 1 1
13 27952 1 1 136 ASN CA C -13.064 -13.790 21.457 1.00 . A A . 136 ASN CA 1 1
13 27953 1 1 136 ASN CB C -13.216 -12.423 20.788 1.00 . A A . 136 ASN CB 1 1
13 27954 1 1 136 ASN CG C -12.243 -12.230 19.642 1.00 . A A . 136 ASN CG 1 1
13 27955 1 1 136 ASN H H -14.608 -14.507 20.200 1.00 . A A . 136 ASN H 1 1
13 27956 1 1 136 ASN HA H -12.027 -14.086 21.421 1.00 . A A . 136 ASN HA 1 1
13 27957 1 1 136 ASN HB2 H -14.220 -12.326 20.404 1.00 . A A . 136 ASN HB2 1 1
13 27958 1 1 136 ASN HB3 H -13.039 -11.648 21.520 1.00 . A A . 136 ASN HB3 1 1
13 27959 1 1 136 ASN HD21 H -13.749 -12.152 18.345 1.00 . A A . 136 ASN HD21 1 1
13 27960 1 1 136 ASN HD22 H -12.167 -11.986 17.670 1.00 . A A . 136 ASN HD22 1 1
13 27961 1 1 136 ASN N N -13.841 -14.793 20.740 1.00 . A A . 136 ASN N 1 1
13 27962 1 1 136 ASN ND2 N -12.774 -12.111 18.430 1.00 . A A . 136 ASN ND2 1 1
13 27963 1 1 136 ASN O O -14.666 -13.922 23.241 1.00 . A A . 136 ASN O 1 1
13 27964 1 1 136 ASN OD1 O -11.029 -12.192 19.843 1.00 . A A . 136 ASN OD1 1 1
13 27965 1 1 137 SER C C -13.005 -11.803 25.617 1.00 . A A . 137 SER C 1 1
13 27966 1 1 137 SER CA C -12.833 -13.266 25.218 1.00 . A A . 137 SER CA 1 1
13 27967 1 1 137 SER CB C -11.707 -13.902 26.036 1.00 . A A . 137 SER CB 1 1
13 27968 1 1 137 SER H H -11.639 -13.220 23.471 1.00 . A A . 137 SER H 1 1
13 27969 1 1 137 SER HA H -13.755 -13.792 25.417 1.00 . A A . 137 SER HA 1 1
13 27970 1 1 137 SER HB2 H -11.772 -14.978 25.958 1.00 . A A . 137 SER HB2 1 1
13 27971 1 1 137 SER HB3 H -10.754 -13.569 25.652 1.00 . A A . 137 SER HB3 1 1
13 27972 1 1 137 SER HG H -11.612 -14.304 27.951 1.00 . A A . 137 SER HG 1 1
13 27973 1 1 137 SER N N -12.550 -13.384 23.792 1.00 . A A . 137 SER N 1 1
13 27974 1 1 137 SER O O -12.581 -10.901 24.896 1.00 . A A . 137 SER O 1 1
13 27975 1 1 137 SER OG O -11.799 -13.538 27.402 1.00 . A A . 137 SER OG 1 1
13 27976 1 1 138 ALA C C -12.548 -9.581 27.720 1.00 . A A . 138 ALA C 1 1
13 27977 1 1 138 ALA CA C -13.854 -10.225 27.265 1.00 . A A . 138 ALA CA 1 1
13 27978 1 1 138 ALA CB C -14.863 -10.241 28.403 1.00 . A A . 138 ALA CB 1 1
13 27979 1 1 138 ALA H H -13.943 -12.340 27.300 1.00 . A A . 138 ALA H 1 1
13 27980 1 1 138 ALA HA H -14.270 -9.640 26.458 1.00 . A A . 138 ALA HA 1 1
13 27981 1 1 138 ALA HB1 H -14.343 -10.158 29.346 1.00 . A A . 138 ALA HB1 1 1
13 27982 1 1 138 ALA HB2 H -15.419 -11.166 28.379 1.00 . A A . 138 ALA HB2 1 1
13 27983 1 1 138 ALA HB3 H -15.543 -9.409 28.293 1.00 . A A . 138 ALA HB3 1 1
13 27984 1 1 138 ALA N N -13.627 -11.578 26.770 1.00 . A A . 138 ALA N 1 1
13 27985 1 1 138 ALA O O -11.462 -10.080 27.426 1.00 . A A . 138 ALA O 1 1
13 27986 1 1 139 THR C C -11.050 -8.316 30.286 1.00 . A A . 139 THR C 1 1
13 27987 1 1 139 THR CA C -11.493 -7.756 28.939 1.00 . A A . 139 THR CA 1 1
13 27988 1 1 139 THR CB C -11.799 -6.263 29.070 1.00 . A A . 139 THR CB 1 1
13 27989 1 1 139 THR CG2 C -11.669 -5.507 27.767 1.00 . A A . 139 THR CG2 1 1
13 27990 1 1 139 THR H H -13.556 -8.121 28.642 1.00 . A A . 139 THR H 1 1
13 27991 1 1 139 THR HA H -10.693 -7.891 28.225 1.00 . A A . 139 THR HA 1 1
13 27992 1 1 139 THR HB H -11.107 -5.825 29.775 1.00 . A A . 139 THR HB 1 1
13 27993 1 1 139 THR HG1 H -13.536 -6.914 29.704 1.00 . A A . 139 THR HG1 1 1
13 27994 1 1 139 THR HG21 H -10.656 -5.592 27.401 1.00 . A A . 139 THR HG21 1 1
13 27995 1 1 139 THR HG22 H -11.906 -4.466 27.930 1.00 . A A . 139 THR HG22 1 1
13 27996 1 1 139 THR HG23 H -12.351 -5.922 27.040 1.00 . A A . 139 THR HG23 1 1
13 27997 1 1 139 THR N N -12.663 -8.469 28.440 1.00 . A A . 139 THR N 1 1
13 27998 1 1 139 THR O O -10.024 -8.990 30.382 1.00 . A A . 139 THR O 1 1
13 27999 1 1 139 THR OG1 O -13.115 -6.063 29.556 1.00 . A A . 139 THR OG1 1 1
13 28000 1 1 140 GLY C C -12.117 -9.883 32.930 1.00 . A A . 140 GLY C 1 1
13 28001 1 1 140 GLY CA C -11.510 -8.522 32.651 1.00 . A A . 140 GLY CA 1 1
13 28002 1 1 140 GLY H H -12.638 -7.496 31.184 1.00 . A A . 140 GLY H 1 1
13 28003 1 1 140 GLY HA2 H -10.436 -8.593 32.746 1.00 . A A . 140 GLY HA2 1 1
13 28004 1 1 140 GLY HA3 H -11.879 -7.818 33.381 1.00 . A A . 140 GLY HA3 1 1
13 28005 1 1 140 GLY N N -11.833 -8.035 31.322 1.00 . A A . 140 GLY N 1 1
13 28006 1 1 140 GLY O O -13.070 -9.997 33.701 1.00 . A A . 140 GLY O 1 1
13 28007 1 1 141 VAL C C -11.244 -13.017 33.538 1.00 . A A . 141 VAL C 1 1
13 28008 1 1 141 VAL CA C -12.060 -12.276 32.480 1.00 . A A . 141 VAL CA 1 1
13 28009 1 1 141 VAL CB C -12.023 -13.079 31.163 1.00 . A A . 141 VAL CB 1 1
13 28010 1 1 141 VAL CG1 C -13.292 -12.843 30.357 1.00 . A A . 141 VAL CG1 1 1
13 28011 1 1 141 VAL CG2 C -10.790 -12.722 30.347 1.00 . A A . 141 VAL CG2 1 1
13 28012 1 1 141 VAL H H -10.811 -10.758 31.695 1.00 . A A . 141 VAL H 1 1
13 28013 1 1 141 VAL HA H -13.087 -12.217 32.808 1.00 . A A . 141 VAL HA 1 1
13 28014 1 1 141 VAL HB H -11.972 -14.130 31.408 1.00 . A A . 141 VAL HB 1 1
13 28015 1 1 141 VAL HG11 H -14.115 -13.367 30.821 1.00 . A A . 141 VAL HG11 1 1
13 28016 1 1 141 VAL HG12 H -13.152 -13.211 29.351 1.00 . A A . 141 VAL HG12 1 1
13 28017 1 1 141 VAL HG13 H -13.509 -11.786 30.329 1.00 . A A . 141 VAL HG13 1 1
13 28018 1 1 141 VAL HG21 H -9.915 -12.770 30.978 1.00 . A A . 141 VAL HG21 1 1
13 28019 1 1 141 VAL HG22 H -10.897 -11.723 29.952 1.00 . A A . 141 VAL HG22 1 1
13 28020 1 1 141 VAL HG23 H -10.683 -13.422 29.531 1.00 . A A . 141 VAL HG23 1 1
13 28021 1 1 141 VAL N N -11.568 -10.914 32.296 1.00 . A A . 141 VAL N 1 1
13 28022 1 1 141 VAL O O -10.114 -13.431 33.280 1.00 . A A . 141 VAL O 1 1
13 28023 1 1 142 PRO C C -11.171 -15.403 35.691 1.00 . A A . 142 PRO C 1 1
13 28024 1 1 142 PRO CA C -11.120 -13.886 35.840 1.00 . A A . 142 PRO CA 1 1
13 28025 1 1 142 PRO CB C -11.906 -13.443 37.072 1.00 . A A . 142 PRO CB 1 1
13 28026 1 1 142 PRO CD C -13.152 -12.734 35.149 1.00 . A A . 142 PRO CD 1 1
13 28027 1 1 142 PRO CG C -13.291 -13.223 36.568 1.00 . A A . 142 PRO CG 1 1
13 28028 1 1 142 PRO HA H -10.093 -13.566 35.929 1.00 . A A . 142 PRO HA 1 1
13 28029 1 1 142 PRO HB2 H -11.876 -14.220 37.822 1.00 . A A . 142 PRO HB2 1 1
13 28030 1 1 142 PRO HB3 H -11.479 -12.534 37.467 1.00 . A A . 142 PRO HB3 1 1
13 28031 1 1 142 PRO HD2 H -13.912 -13.177 34.523 1.00 . A A . 142 PRO HD2 1 1
13 28032 1 1 142 PRO HD3 H -13.215 -11.657 35.114 1.00 . A A . 142 PRO HD3 1 1
13 28033 1 1 142 PRO HG2 H -13.842 -14.152 36.592 1.00 . A A . 142 PRO HG2 1 1
13 28034 1 1 142 PRO HG3 H -13.786 -12.478 37.173 1.00 . A A . 142 PRO HG3 1 1
13 28035 1 1 142 PRO N N -11.807 -13.196 34.748 1.00 . A A . 142 PRO N 1 1
13 28036 1 1 142 PRO O O -12.228 -15.975 35.421 1.00 . A A . 142 PRO O 1 1
13 28037 1 1 143 THR C C -9.939 -18.143 37.151 1.00 . A A . 143 THR C 1 1
13 28038 1 1 143 THR CA C -9.940 -17.501 35.767 1.00 . A A . 143 THR CA 1 1
13 28039 1 1 143 THR CB C -8.680 -17.909 34.998 1.00 . A A . 143 THR CB 1 1
13 28040 1 1 143 THR CG2 C -7.398 -17.646 35.756 1.00 . A A . 143 THR CG2 1 1
13 28041 1 1 143 THR H H -9.216 -15.539 36.089 1.00 . A A . 143 THR H 1 1
13 28042 1 1 143 THR HA H -10.810 -17.844 35.226 1.00 . A A . 143 THR HA 1 1
13 28043 1 1 143 THR HB H -8.638 -17.349 34.075 1.00 . A A . 143 THR HB 1 1
13 28044 1 1 143 THR HG1 H -8.224 -19.443 33.868 1.00 . A A . 143 THR HG1 1 1
13 28045 1 1 143 THR HG21 H -6.912 -18.584 35.978 1.00 . A A . 143 THR HG21 1 1
13 28046 1 1 143 THR HG22 H -7.624 -17.129 36.678 1.00 . A A . 143 THR HG22 1 1
13 28047 1 1 143 THR HG23 H -6.742 -17.036 35.152 1.00 . A A . 143 THR HG23 1 1
13 28048 1 1 143 THR N N -10.023 -16.049 35.872 1.00 . A A . 143 THR N 1 1
13 28049 1 1 143 THR O O -10.165 -19.344 37.290 1.00 . A A . 143 THR O 1 1
13 28050 1 1 143 THR OG1 O -8.716 -19.289 34.678 1.00 . A A . 143 THR OG1 1 1
13 28051 1 1 144 VAL C C -10.694 -17.085 40.403 1.00 . A A . 144 VAL C 1 1
13 28052 1 1 144 VAL CA C -9.658 -17.809 39.548 1.00 . A A . 144 VAL CA 1 1
13 28053 1 1 144 VAL CB C -8.260 -17.628 40.175 1.00 . A A . 144 VAL CB 1 1
13 28054 1 1 144 VAL CG1 C -7.806 -16.180 40.065 1.00 . A A . 144 VAL CG1 1 1
13 28055 1 1 144 VAL CG2 C -8.254 -18.088 41.625 1.00 . A A . 144 VAL CG2 1 1
13 28056 1 1 144 VAL H H -9.517 -16.379 37.994 1.00 . A A . 144 VAL H 1 1
13 28057 1 1 144 VAL HA H -9.888 -18.864 39.537 1.00 . A A . 144 VAL HA 1 1
13 28058 1 1 144 VAL HB H -7.562 -18.241 39.625 1.00 . A A . 144 VAL HB 1 1
13 28059 1 1 144 VAL HG11 H -8.639 -15.564 39.759 1.00 . A A . 144 VAL HG11 1 1
13 28060 1 1 144 VAL HG12 H -7.016 -16.106 39.333 1.00 . A A . 144 VAL HG12 1 1
13 28061 1 1 144 VAL HG13 H -7.442 -15.843 41.023 1.00 . A A . 144 VAL HG13 1 1
13 28062 1 1 144 VAL HG21 H -8.548 -17.269 42.264 1.00 . A A . 144 VAL HG21 1 1
13 28063 1 1 144 VAL HG22 H -7.261 -18.417 41.894 1.00 . A A . 144 VAL HG22 1 1
13 28064 1 1 144 VAL HG23 H -8.949 -18.906 41.746 1.00 . A A . 144 VAL HG23 1 1
13 28065 1 1 144 VAL N N -9.688 -17.328 38.171 1.00 . A A . 144 VAL N 1 1
13 28066 1 1 144 VAL O O -11.323 -17.747 41.256 1.00 . A A . 144 VAL O 1 1
13 28067 1 1 144 VAL OXT O -10.872 -15.864 40.209 1.00 . A A . 144 VAL OXT 1 1
14 28068 1 1 1 GLY C C 39.117 20.974 19.286 1.00 . A A . 1 GLY C 1 1
14 28069 1 1 1 GLY CA C 39.937 20.539 18.085 1.00 . A A . 1 GLY CA 1 1
14 28070 1 1 1 GLY H1 H 39.338 21.097 16.164 1.00 . A A . 1 GLY H1 1 1
14 28071 1 1 1 GLY H2 H 40.818 21.764 16.640 1.00 . A A . 1 GLY H2 1 1
14 28072 1 1 1 GLY H3 H 39.372 22.377 17.269 1.00 . A A . 1 GLY H3 1 1
14 28073 1 1 1 GLY HA2 H 39.574 19.581 17.743 1.00 . A A . 1 GLY HA2 1 1
14 28074 1 1 1 GLY HA3 H 40.969 20.433 18.387 1.00 . A A . 1 GLY HA3 1 1
14 28075 1 1 1 GLY N N 39.861 21.512 16.962 1.00 . A A . 1 GLY N 1 1
14 28076 1 1 1 GLY O O 39.667 21.486 20.261 1.00 . A A . 1 GLY O 1 1
14 28077 1 1 2 PRO C C 37.062 20.260 21.564 1.00 . A A . 2 PRO C 1 1
14 28078 1 1 2 PRO CA C 36.899 21.167 20.349 1.00 . A A . 2 PRO CA 1 1
14 28079 1 1 2 PRO CB C 35.500 21.014 19.749 1.00 . A A . 2 PRO CB 1 1
14 28080 1 1 2 PRO CD C 37.040 20.180 18.123 1.00 . A A . 2 PRO CD 1 1
14 28081 1 1 2 PRO CG C 35.658 19.985 18.684 1.00 . A A . 2 PRO CG 1 1
14 28082 1 1 2 PRO HA H 37.056 22.194 20.643 1.00 . A A . 2 PRO HA 1 1
14 28083 1 1 2 PRO HB2 H 34.811 20.688 20.514 1.00 . A A . 2 PRO HB2 1 1
14 28084 1 1 2 PRO HB3 H 35.175 21.959 19.341 1.00 . A A . 2 PRO HB3 1 1
14 28085 1 1 2 PRO HD2 H 37.471 19.229 17.841 1.00 . A A . 2 PRO HD2 1 1
14 28086 1 1 2 PRO HD3 H 37.013 20.848 17.275 1.00 . A A . 2 PRO HD3 1 1
14 28087 1 1 2 PRO HG2 H 35.562 18.997 19.109 1.00 . A A . 2 PRO HG2 1 1
14 28088 1 1 2 PRO HG3 H 34.917 20.137 17.913 1.00 . A A . 2 PRO HG3 1 1
14 28089 1 1 2 PRO N N 37.785 20.783 19.246 1.00 . A A . 2 PRO N 1 1
14 28090 1 1 2 PRO O O 37.172 19.041 21.430 1.00 . A A . 2 PRO O 1 1
14 28091 1 1 3 LEU C C 35.865 19.854 24.634 1.00 . A A . 3 LEU C 1 1
14 28092 1 1 3 LEU CA C 37.222 20.109 23.988 1.00 . A A . 3 LEU CA 1 1
14 28093 1 1 3 LEU CB C 38.130 20.861 24.962 1.00 . A A . 3 LEU CB 1 1
14 28094 1 1 3 LEU CD1 C 40.616 20.653 25.207 1.00 . A A . 3 LEU CD1 1 1
14 28095 1 1 3 LEU CD2 C 39.113 19.899 27.058 1.00 . A A . 3 LEU CD2 1 1
14 28096 1 1 3 LEU CG C 39.272 20.031 25.552 1.00 . A A . 3 LEU CG 1 1
14 28097 1 1 3 LEU H H 36.982 21.838 22.790 1.00 . A A . 3 LEU H 1 1
14 28098 1 1 3 LEU HA H 37.676 19.159 23.746 1.00 . A A . 3 LEU HA 1 1
14 28099 1 1 3 LEU HB2 H 38.558 21.706 24.443 1.00 . A A . 3 LEU HB2 1 1
14 28100 1 1 3 LEU HB3 H 37.523 21.230 25.776 1.00 . A A . 3 LEU HB3 1 1
14 28101 1 1 3 LEU HD11 H 40.459 21.567 24.654 1.00 . A A . 3 LEU HD11 1 1
14 28102 1 1 3 LEU HD12 H 41.188 19.963 24.605 1.00 . A A . 3 LEU HD12 1 1
14 28103 1 1 3 LEU HD13 H 41.156 20.871 26.117 1.00 . A A . 3 LEU HD13 1 1
14 28104 1 1 3 LEU HD21 H 40.023 19.501 27.483 1.00 . A A . 3 LEU HD21 1 1
14 28105 1 1 3 LEU HD22 H 38.292 19.232 27.276 1.00 . A A . 3 LEU HD22 1 1
14 28106 1 1 3 LEU HD23 H 38.911 20.870 27.486 1.00 . A A . 3 LEU HD23 1 1
14 28107 1 1 3 LEU HG H 39.244 19.039 25.125 1.00 . A A . 3 LEU HG 1 1
14 28108 1 1 3 LEU N N 37.075 20.863 22.748 1.00 . A A . 3 LEU N 1 1
14 28109 1 1 3 LEU O O 35.705 18.918 25.418 1.00 . A A . 3 LEU O 1 1
14 28110 1 1 4 GLY C C 32.741 19.491 24.128 1.00 . A A . 4 GLY C 1 1
14 28111 1 1 4 GLY CA C 33.557 20.543 24.854 1.00 . A A . 4 GLY CA 1 1
14 28112 1 1 4 GLY H H 35.076 21.420 23.669 1.00 . A A . 4 GLY H 1 1
14 28113 1 1 4 GLY HA2 H 33.642 20.261 25.893 1.00 . A A . 4 GLY HA2 1 1
14 28114 1 1 4 GLY HA3 H 33.043 21.489 24.789 1.00 . A A . 4 GLY HA3 1 1
14 28115 1 1 4 GLY N N 34.889 20.693 24.299 1.00 . A A . 4 GLY N 1 1
14 28116 1 1 4 GLY O O 31.845 19.820 23.351 1.00 . A A . 4 GLY O 1 1
14 28117 1 1 5 SER C C 31.080 16.764 24.532 1.00 . A A . 5 SER C 1 1
14 28118 1 1 5 SER CA C 32.338 17.121 23.747 1.00 . A A . 5 SER CA 1 1
14 28119 1 1 5 SER CB C 33.248 15.897 23.631 1.00 . A A . 5 SER CB 1 1
14 28120 1 1 5 SER H H 33.775 18.025 25.010 1.00 . A A . 5 SER H 1 1
14 28121 1 1 5 SER HA H 32.050 17.441 22.756 1.00 . A A . 5 SER HA 1 1
14 28122 1 1 5 SER HB2 H 33.587 15.608 24.616 1.00 . A A . 5 SER HB2 1 1
14 28123 1 1 5 SER HB3 H 32.697 15.082 23.187 1.00 . A A . 5 SER HB3 1 1
14 28124 1 1 5 SER HG H 34.832 15.355 22.614 1.00 . A A . 5 SER HG 1 1
14 28125 1 1 5 SER N N 33.050 18.223 24.381 1.00 . A A . 5 SER N 1 1
14 28126 1 1 5 SER O O 31.073 15.814 25.315 1.00 . A A . 5 SER O 1 1
14 28127 1 1 5 SER OG O 34.379 16.175 22.824 1.00 . A A . 5 SER OG 1 1
14 28128 1 1 6 ALA C C 27.595 17.235 24.014 1.00 . A A . 6 ALA C 1 1
14 28129 1 1 6 ALA CA C 28.753 17.298 25.005 1.00 . A A . 6 ALA CA 1 1
14 28130 1 1 6 ALA CB C 28.506 18.383 26.041 1.00 . A A . 6 ALA CB 1 1
14 28131 1 1 6 ALA H H 30.085 18.276 23.682 1.00 . A A . 6 ALA H 1 1
14 28132 1 1 6 ALA HA H 28.825 16.353 25.521 1.00 . A A . 6 ALA HA 1 1
14 28133 1 1 6 ALA HB1 H 29.188 18.253 26.869 1.00 . A A . 6 ALA HB1 1 1
14 28134 1 1 6 ALA HB2 H 27.489 18.315 26.400 1.00 . A A . 6 ALA HB2 1 1
14 28135 1 1 6 ALA HB3 H 28.665 19.353 25.594 1.00 . A A . 6 ALA HB3 1 1
14 28136 1 1 6 ALA N N 30.017 17.534 24.318 1.00 . A A . 6 ALA N 1 1
14 28137 1 1 6 ALA O O 27.790 17.381 22.807 1.00 . A A . 6 ALA O 1 1
14 28138 1 1 7 ALA C C 24.530 18.292 23.557 1.00 . A A . 7 ALA C 1 1
14 28139 1 1 7 ALA CA C 25.203 16.930 23.694 1.00 . A A . 7 ALA CA 1 1
14 28140 1 1 7 ALA CB C 24.227 15.909 24.261 1.00 . A A . 7 ALA CB 1 1
14 28141 1 1 7 ALA H H 26.302 16.905 25.502 1.00 . A A . 7 ALA H 1 1
14 28142 1 1 7 ALA HA H 25.509 16.592 22.715 1.00 . A A . 7 ALA HA 1 1
14 28143 1 1 7 ALA HB1 H 23.702 16.341 25.100 1.00 . A A . 7 ALA HB1 1 1
14 28144 1 1 7 ALA HB2 H 24.772 15.035 24.587 1.00 . A A . 7 ALA HB2 1 1
14 28145 1 1 7 ALA HB3 H 23.518 15.627 23.497 1.00 . A A . 7 ALA HB3 1 1
14 28146 1 1 7 ALA N N 26.392 17.015 24.532 1.00 . A A . 7 ALA N 1 1
14 28147 1 1 7 ALA O O 23.653 18.645 24.347 1.00 . A A . 7 ALA O 1 1
14 28148 1 1 8 ALA C C 24.741 20.875 20.909 1.00 . A A . 8 ALA C 1 1
14 28149 1 1 8 ALA CA C 24.386 20.378 22.306 1.00 . A A . 8 ALA CA 1 1
14 28150 1 1 8 ALA CB C 24.875 21.362 23.360 1.00 . A A . 8 ALA CB 1 1
14 28151 1 1 8 ALA H H 25.649 18.717 21.955 1.00 . A A . 8 ALA H 1 1
14 28152 1 1 8 ALA HA H 23.311 20.305 22.390 1.00 . A A . 8 ALA HA 1 1
14 28153 1 1 8 ALA HB1 H 25.319 22.218 22.874 1.00 . A A . 8 ALA HB1 1 1
14 28154 1 1 8 ALA HB2 H 25.611 20.881 23.987 1.00 . A A . 8 ALA HB2 1 1
14 28155 1 1 8 ALA HB3 H 24.041 21.683 23.966 1.00 . A A . 8 ALA HB3 1 1
14 28156 1 1 8 ALA N N 24.948 19.054 22.550 1.00 . A A . 8 ALA N 1 1
14 28157 1 1 8 ALA O O 25.880 21.266 20.649 1.00 . A A . 8 ALA O 1 1
14 28158 1 1 9 ALA C C 22.674 21.841 18.037 1.00 . A A . 9 ALA C 1 1
14 28159 1 1 9 ALA CA C 23.967 21.305 18.641 1.00 . A A . 9 ALA CA 1 1
14 28160 1 1 9 ALA CB C 24.519 20.169 17.793 1.00 . A A . 9 ALA CB 1 1
14 28161 1 1 9 ALA H H 22.874 20.535 20.281 1.00 . A A . 9 ALA H 1 1
14 28162 1 1 9 ALA HA H 24.700 22.097 18.657 1.00 . A A . 9 ALA HA 1 1
14 28163 1 1 9 ALA HB1 H 25.585 20.295 17.672 1.00 . A A . 9 ALA HB1 1 1
14 28164 1 1 9 ALA HB2 H 24.043 20.180 16.823 1.00 . A A . 9 ALA HB2 1 1
14 28165 1 1 9 ALA HB3 H 24.322 19.226 18.281 1.00 . A A . 9 ALA HB3 1 1
14 28166 1 1 9 ALA N N 23.759 20.857 20.013 1.00 . A A . 9 ALA N 1 1
14 28167 1 1 9 ALA O O 22.697 22.592 17.063 1.00 . A A . 9 ALA O 1 1
14 28168 1 1 10 THR C C 19.192 21.857 19.258 1.00 . A A . 10 THR C 1 1
14 28169 1 1 10 THR CA C 20.241 21.889 18.141 1.00 . A A . 10 THR CA 1 1
14 28170 1 1 10 THR CB C 19.780 21.034 16.956 1.00 . A A . 10 THR CB 1 1
14 28171 1 1 10 THR CG2 C 19.253 21.851 15.796 1.00 . A A . 10 THR CG2 1 1
14 28172 1 1 10 THR H H 21.593 20.849 19.395 1.00 . A A . 10 THR H 1 1
14 28173 1 1 10 THR HA H 20.350 22.910 17.806 1.00 . A A . 10 THR HA 1 1
14 28174 1 1 10 THR HB H 18.986 20.381 17.284 1.00 . A A . 10 THR HB 1 1
14 28175 1 1 10 THR HG1 H 21.475 20.787 16.006 1.00 . A A . 10 THR HG1 1 1
14 28176 1 1 10 THR HG21 H 19.828 22.761 15.707 1.00 . A A . 10 THR HG21 1 1
14 28177 1 1 10 THR HG22 H 18.216 22.095 15.971 1.00 . A A . 10 THR HG22 1 1
14 28178 1 1 10 THR HG23 H 19.341 21.280 14.885 1.00 . A A . 10 THR HG23 1 1
14 28179 1 1 10 THR N N 21.547 21.445 18.620 1.00 . A A . 10 THR N 1 1
14 28180 1 1 10 THR O O 18.524 22.861 19.507 1.00 . A A . 10 THR O 1 1
14 28181 1 1 10 THR OG1 O 20.844 20.233 16.471 1.00 . A A . 10 THR OG1 1 1
14 28182 1 1 11 PRO C C 18.400 21.475 22.233 1.00 . A A . 11 PRO C 1 1
14 28183 1 1 11 PRO CA C 18.042 20.594 21.042 1.00 . A A . 11 PRO CA 1 1
14 28184 1 1 11 PRO CB C 18.103 19.115 21.432 1.00 . A A . 11 PRO CB 1 1
14 28185 1 1 11 PRO CD C 19.760 19.447 19.750 1.00 . A A . 11 PRO CD 1 1
14 28186 1 1 11 PRO CG C 19.450 18.661 20.991 1.00 . A A . 11 PRO CG 1 1
14 28187 1 1 11 PRO HA H 17.046 20.839 20.703 1.00 . A A . 11 PRO HA 1 1
14 28188 1 1 11 PRO HB2 H 17.984 19.017 22.501 1.00 . A A . 11 PRO HB2 1 1
14 28189 1 1 11 PRO HB3 H 17.318 18.573 20.925 1.00 . A A . 11 PRO HB3 1 1
14 28190 1 1 11 PRO HD2 H 20.823 19.630 19.674 1.00 . A A . 11 PRO HD2 1 1
14 28191 1 1 11 PRO HD3 H 19.402 18.928 18.874 1.00 . A A . 11 PRO HD3 1 1
14 28192 1 1 11 PRO HG2 H 20.179 18.872 21.761 1.00 . A A . 11 PRO HG2 1 1
14 28193 1 1 11 PRO HG3 H 19.429 17.604 20.771 1.00 . A A . 11 PRO HG3 1 1
14 28194 1 1 11 PRO N N 19.021 20.709 19.954 1.00 . A A . 11 PRO N 1 1
14 28195 1 1 11 PRO O O 17.525 22.070 22.863 1.00 . A A . 11 PRO O 1 1
14 28196 1 1 12 ALA C C 20.425 23.803 23.211 1.00 . A A . 12 ALA C 1 1
14 28197 1 1 12 ALA CA C 20.168 22.364 23.650 1.00 . A A . 12 ALA CA 1 1
14 28198 1 1 12 ALA CB C 21.429 21.754 24.244 1.00 . A A . 12 ALA CB 1 1
14 28199 1 1 12 ALA H H 20.340 21.057 21.995 1.00 . A A . 12 ALA H 1 1
14 28200 1 1 12 ALA HA H 19.404 22.362 24.414 1.00 . A A . 12 ALA HA 1 1
14 28201 1 1 12 ALA HB1 H 22.290 22.321 23.921 1.00 . A A . 12 ALA HB1 1 1
14 28202 1 1 12 ALA HB2 H 21.526 20.731 23.910 1.00 . A A . 12 ALA HB2 1 1
14 28203 1 1 12 ALA HB3 H 21.367 21.777 25.322 1.00 . A A . 12 ALA HB3 1 1
14 28204 1 1 12 ALA N N 19.691 21.554 22.536 1.00 . A A . 12 ALA N 1 1
14 28205 1 1 12 ALA O O 21.572 24.248 23.148 1.00 . A A . 12 ALA O 1 1
14 28206 1 1 13 VAL C C 19.592 26.853 23.668 1.00 . A A . 13 VAL C 1 1
14 28207 1 1 13 VAL CA C 19.460 25.912 22.472 1.00 . A A . 13 VAL CA 1 1
14 28208 1 1 13 VAL CB C 18.243 26.331 21.621 1.00 . A A . 13 VAL CB 1 1
14 28209 1 1 13 VAL CG1 C 16.975 26.344 22.461 1.00 . A A . 13 VAL CG1 1 1
14 28210 1 1 13 VAL CG2 C 18.481 27.689 20.978 1.00 . A A . 13 VAL CG2 1 1
14 28211 1 1 13 VAL H H 18.463 24.113 22.978 1.00 . A A . 13 VAL H 1 1
14 28212 1 1 13 VAL HA H 20.345 25.999 21.859 1.00 . A A . 13 VAL HA 1 1
14 28213 1 1 13 VAL HB H 18.117 25.604 20.832 1.00 . A A . 13 VAL HB 1 1
14 28214 1 1 13 VAL HG11 H 16.224 25.729 21.988 1.00 . A A . 13 VAL HG11 1 1
14 28215 1 1 13 VAL HG12 H 16.610 27.357 22.545 1.00 . A A . 13 VAL HG12 1 1
14 28216 1 1 13 VAL HG13 H 17.191 25.956 23.445 1.00 . A A . 13 VAL HG13 1 1
14 28217 1 1 13 VAL HG21 H 18.995 27.557 20.037 1.00 . A A . 13 VAL HG21 1 1
14 28218 1 1 13 VAL HG22 H 19.085 28.298 21.635 1.00 . A A . 13 VAL HG22 1 1
14 28219 1 1 13 VAL HG23 H 17.533 28.177 20.805 1.00 . A A . 13 VAL HG23 1 1
14 28220 1 1 13 VAL N N 19.351 24.524 22.907 1.00 . A A . 13 VAL N 1 1
14 28221 1 1 13 VAL O O 19.050 26.587 24.741 1.00 . A A . 13 VAL O 1 1
14 28222 1 1 14 ARG C C 19.450 30.000 24.516 1.00 . A A . 14 ARG C 1 1
14 28223 1 1 14 ARG CA C 20.531 28.924 24.538 1.00 . A A . 14 ARG CA 1 1
14 28224 1 1 14 ARG CB C 21.913 29.569 24.402 1.00 . A A . 14 ARG CB 1 1
14 28225 1 1 14 ARG CD C 23.544 30.767 22.914 1.00 . A A . 14 ARG CD 1 1
14 28226 1 1 14 ARG CG C 22.091 30.370 23.122 1.00 . A A . 14 ARG CG 1 1
14 28227 1 1 14 ARG CZ C 24.065 31.389 20.590 1.00 . A A . 14 ARG CZ 1 1
14 28228 1 1 14 ARG H H 20.728 28.101 22.598 1.00 . A A . 14 ARG H 1 1
14 28229 1 1 14 ARG HA H 20.478 28.400 25.482 1.00 . A A . 14 ARG HA 1 1
14 28230 1 1 14 ARG HB2 H 22.069 30.233 25.240 1.00 . A A . 14 ARG HB2 1 1
14 28231 1 1 14 ARG HB3 H 22.662 28.793 24.425 1.00 . A A . 14 ARG HB3 1 1
14 28232 1 1 14 ARG HD2 H 23.917 31.209 23.825 1.00 . A A . 14 ARG HD2 1 1
14 28233 1 1 14 ARG HD3 H 24.116 29.880 22.684 1.00 . A A . 14 ARG HD3 1 1
14 28234 1 1 14 ARG HE H 23.527 32.670 22.022 1.00 . A A . 14 ARG HE 1 1
14 28235 1 1 14 ARG HG2 H 21.769 29.769 22.285 1.00 . A A . 14 ARG HG2 1 1
14 28236 1 1 14 ARG HG3 H 21.489 31.264 23.181 1.00 . A A . 14 ARG HG3 1 1
14 28237 1 1 14 ARG HH11 H 24.218 29.413 20.989 1.00 . A A . 14 ARG HH11 1 1
14 28238 1 1 14 ARG HH12 H 24.581 29.871 19.358 1.00 . A A . 14 ARG HH12 1 1
14 28239 1 1 14 ARG HH21 H 24.004 33.280 19.878 1.00 . A A . 14 ARG HH21 1 1
14 28240 1 1 14 ARG HH22 H 24.460 32.068 18.727 1.00 . A A . 14 ARG HH22 1 1
14 28241 1 1 14 ARG N N 20.321 27.948 23.475 1.00 . A A . 14 ARG N 1 1
14 28242 1 1 14 ARG NE N 23.700 31.726 21.824 1.00 . A A . 14 ARG NE 1 1
14 28243 1 1 14 ARG NH1 N 24.308 30.120 20.288 1.00 . A A . 14 ARG NH1 1 1
14 28244 1 1 14 ARG NH2 N 24.186 32.323 19.655 1.00 . A A . 14 ARG NH2 1 1
14 28245 1 1 14 ARG O O 19.518 30.977 25.262 1.00 . A A . 14 ARG O 1 1
14 28246 1 1 15 THR C C 16.107 30.254 24.237 1.00 . A A . 15 THR C 1 1
14 28247 1 1 15 THR CA C 17.359 30.771 23.536 1.00 . A A . 15 THR CA 1 1
14 28248 1 1 15 THR CB C 17.054 31.050 22.063 1.00 . A A . 15 THR CB 1 1
14 28249 1 1 15 THR CG2 C 18.291 31.315 21.232 1.00 . A A . 15 THR CG2 1 1
14 28250 1 1 15 THR H H 18.456 29.017 23.086 1.00 . A A . 15 THR H 1 1
14 28251 1 1 15 THR HA H 17.669 31.690 24.012 1.00 . A A . 15 THR HA 1 1
14 28252 1 1 15 THR HB H 16.422 31.923 21.997 1.00 . A A . 15 THR HB 1 1
14 28253 1 1 15 THR HG1 H 15.451 29.965 21.763 1.00 . A A . 15 THR HG1 1 1
14 28254 1 1 15 THR HG21 H 19.165 31.278 21.866 1.00 . A A . 15 THR HG21 1 1
14 28255 1 1 15 THR HG22 H 18.217 32.293 20.779 1.00 . A A . 15 THR HG22 1 1
14 28256 1 1 15 THR HG23 H 18.374 30.566 20.460 1.00 . A A . 15 THR HG23 1 1
14 28257 1 1 15 THR N N 18.455 29.815 23.654 1.00 . A A . 15 THR N 1 1
14 28258 1 1 15 THR O O 15.971 29.055 24.479 1.00 . A A . 15 THR O 1 1
14 28259 1 1 15 THR OG1 O 16.367 29.958 21.477 1.00 . A A . 15 THR OG1 1 1
14 28260 1 1 16 VAL C C 12.789 30.679 24.251 1.00 . A A . 16 VAL C 1 1
14 28261 1 1 16 VAL CA C 13.956 30.806 25.237 1.00 . A A . 16 VAL CA 1 1
14 28262 1 1 16 VAL CB C 13.589 31.824 26.335 1.00 . A A . 16 VAL CB 1 1
14 28263 1 1 16 VAL CG1 C 12.498 31.268 27.237 1.00 . A A . 16 VAL CG1 1 1
14 28264 1 1 16 VAL CG2 C 14.820 32.204 27.145 1.00 . A A . 16 VAL CG2 1 1
14 28265 1 1 16 VAL H H 15.365 32.108 24.341 1.00 . A A . 16 VAL H 1 1
14 28266 1 1 16 VAL HA H 14.110 29.848 25.712 1.00 . A A . 16 VAL HA 1 1
14 28267 1 1 16 VAL HB H 13.210 32.716 25.858 1.00 . A A . 16 VAL HB 1 1
14 28268 1 1 16 VAL HG11 H 12.311 31.962 28.044 1.00 . A A . 16 VAL HG11 1 1
14 28269 1 1 16 VAL HG12 H 12.816 30.320 27.644 1.00 . A A . 16 VAL HG12 1 1
14 28270 1 1 16 VAL HG13 H 11.594 31.129 26.664 1.00 . A A . 16 VAL HG13 1 1
14 28271 1 1 16 VAL HG21 H 15.204 31.329 27.647 1.00 . A A . 16 VAL HG21 1 1
14 28272 1 1 16 VAL HG22 H 14.551 32.951 27.878 1.00 . A A . 16 VAL HG22 1 1
14 28273 1 1 16 VAL HG23 H 15.576 32.602 26.486 1.00 . A A . 16 VAL HG23 1 1
14 28274 1 1 16 VAL N N 15.196 31.167 24.559 1.00 . A A . 16 VAL N 1 1
14 28275 1 1 16 VAL O O 12.094 29.662 24.242 1.00 . A A . 16 VAL O 1 1
14 28276 1 1 17 PRO C C 11.726 30.715 21.277 1.00 . A A . 17 PRO C 1 1
14 28277 1 1 17 PRO CA C 11.447 31.669 22.432 1.00 . A A . 17 PRO CA 1 1
14 28278 1 1 17 PRO CB C 11.371 33.110 21.929 1.00 . A A . 17 PRO CB 1 1
14 28279 1 1 17 PRO CD C 13.306 32.971 23.327 1.00 . A A . 17 PRO CD 1 1
14 28280 1 1 17 PRO CG C 12.753 33.639 22.098 1.00 . A A . 17 PRO CG 1 1
14 28281 1 1 17 PRO HA H 10.511 31.400 22.903 1.00 . A A . 17 PRO HA 1 1
14 28282 1 1 17 PRO HB2 H 11.069 33.118 20.892 1.00 . A A . 17 PRO HB2 1 1
14 28283 1 1 17 PRO HB3 H 10.660 33.667 22.521 1.00 . A A . 17 PRO HB3 1 1
14 28284 1 1 17 PRO HD2 H 14.361 32.778 23.209 1.00 . A A . 17 PRO HD2 1 1
14 28285 1 1 17 PRO HD3 H 13.127 33.581 24.200 1.00 . A A . 17 PRO HD3 1 1
14 28286 1 1 17 PRO HG2 H 13.351 33.388 21.234 1.00 . A A . 17 PRO HG2 1 1
14 28287 1 1 17 PRO HG3 H 12.722 34.710 22.236 1.00 . A A . 17 PRO HG3 1 1
14 28288 1 1 17 PRO N N 12.545 31.705 23.405 1.00 . A A . 17 PRO N 1 1
14 28289 1 1 17 PRO O O 12.801 30.746 20.679 1.00 . A A . 17 PRO O 1 1
14 28290 1 1 18 GLN C C 10.569 29.547 18.536 1.00 . A A . 18 GLN C 1 1
14 28291 1 1 18 GLN CA C 10.889 28.903 19.881 1.00 . A A . 18 GLN CA 1 1
14 28292 1 1 18 GLN CB C 9.968 27.703 20.113 1.00 . A A . 18 GLN CB 1 1
14 28293 1 1 18 GLN CD C 10.200 25.387 21.098 1.00 . A A . 18 GLN CD 1 1
14 28294 1 1 18 GLN CG C 10.338 26.878 21.335 1.00 . A A . 18 GLN CG 1 1
14 28295 1 1 18 GLN H H 9.914 29.890 21.481 1.00 . A A . 18 GLN H 1 1
14 28296 1 1 18 GLN HA H 11.914 28.563 19.868 1.00 . A A . 18 GLN HA 1 1
14 28297 1 1 18 GLN HB2 H 8.957 28.060 20.239 1.00 . A A . 18 GLN HB2 1 1
14 28298 1 1 18 GLN HB3 H 10.008 27.060 19.246 1.00 . A A . 18 GLN HB3 1 1
14 28299 1 1 18 GLN HE21 H 10.704 25.017 22.984 1.00 . A A . 18 GLN HE21 1 1
14 28300 1 1 18 GLN HE22 H 10.368 23.629 22.011 1.00 . A A . 18 GLN HE22 1 1
14 28301 1 1 18 GLN HG2 H 11.363 27.091 21.600 1.00 . A A . 18 GLN HG2 1 1
14 28302 1 1 18 GLN HG3 H 9.690 27.159 22.151 1.00 . A A . 18 GLN HG3 1 1
14 28303 1 1 18 GLN N N 10.749 29.866 20.967 1.00 . A A . 18 GLN N 1 1
14 28304 1 1 18 GLN NE2 N 10.449 24.598 22.136 1.00 . A A . 18 GLN NE2 1 1
14 28305 1 1 18 GLN O O 9.946 30.608 18.478 1.00 . A A . 18 GLN O 1 1
14 28306 1 1 18 GLN OE1 O 9.874 24.948 19.994 1.00 . A A . 18 GLN OE1 1 1
14 28307 1 1 19 TYR C C 9.295 29.202 15.712 1.00 . A A . 19 TYR C 1 1
14 28308 1 1 19 TYR CA C 10.751 29.409 16.112 1.00 . A A . 19 TYR CA 1 1
14 28309 1 1 19 TYR CB C 11.678 28.722 15.105 1.00 . A A . 19 TYR CB 1 1
14 28310 1 1 19 TYR CD1 C 12.374 30.638 13.614 1.00 . A A . 19 TYR CD1 1 1
14 28311 1 1 19 TYR CD2 C 14.064 29.515 14.865 1.00 . A A . 19 TYR CD2 1 1
14 28312 1 1 19 TYR CE1 C 13.327 31.481 13.074 1.00 . A A . 19 TYR CE1 1 1
14 28313 1 1 19 TYR CE2 C 15.023 30.354 14.331 1.00 . A A . 19 TYR CE2 1 1
14 28314 1 1 19 TYR CG C 12.725 29.643 14.517 1.00 . A A . 19 TYR CG 1 1
14 28315 1 1 19 TYR CZ C 14.650 31.334 13.436 1.00 . A A . 19 TYR CZ 1 1
14 28316 1 1 19 TYR H H 11.486 28.058 17.567 1.00 . A A . 19 TYR H 1 1
14 28317 1 1 19 TYR HA H 10.961 30.464 16.116 1.00 . A A . 19 TYR HA 1 1
14 28318 1 1 19 TYR HB2 H 12.191 27.908 15.595 1.00 . A A . 19 TYR HB2 1 1
14 28319 1 1 19 TYR HB3 H 11.086 28.332 14.290 1.00 . A A . 19 TYR HB3 1 1
14 28320 1 1 19 TYR HD1 H 11.337 30.750 13.332 1.00 . A A . 19 TYR HD1 1 1
14 28321 1 1 19 TYR HD2 H 14.353 28.746 15.566 1.00 . A A . 19 TYR HD2 1 1
14 28322 1 1 19 TYR HE1 H 13.035 32.249 12.373 1.00 . A A . 19 TYR HE1 1 1
14 28323 1 1 19 TYR HE2 H 16.060 30.239 14.613 1.00 . A A . 19 TYR HE2 1 1
14 28324 1 1 19 TYR HH H 16.423 31.687 12.780 1.00 . A A . 19 TYR HH 1 1
14 28325 1 1 19 TYR N N 10.998 28.899 17.457 1.00 . A A . 19 TYR N 1 1
14 28326 1 1 19 TYR O O 8.447 30.063 15.951 1.00 . A A . 19 TYR O 1 1
14 28327 1 1 19 TYR OH O 15.602 32.171 12.901 1.00 . A A . 19 TYR OH 1 1
14 28328 1 1 20 LYS C C 6.768 27.412 15.883 1.00 . A A . 20 LYS C 1 1
14 28329 1 1 20 LYS CA C 7.657 27.726 14.684 1.00 . A A . 20 LYS CA 1 1
14 28330 1 1 20 LYS CB C 7.675 26.535 13.721 1.00 . A A . 20 LYS CB 1 1
14 28331 1 1 20 LYS CD C 9.218 24.698 12.969 1.00 . A A . 20 LYS CD 1 1
14 28332 1 1 20 LYS CE C 8.455 23.432 12.616 1.00 . A A . 20 LYS CE 1 1
14 28333 1 1 20 LYS CG C 8.598 25.408 14.161 1.00 . A A . 20 LYS CG 1 1
14 28334 1 1 20 LYS H H 9.733 27.412 14.955 1.00 . A A . 20 LYS H 1 1
14 28335 1 1 20 LYS HA H 7.255 28.587 14.170 1.00 . A A . 20 LYS HA 1 1
14 28336 1 1 20 LYS HB2 H 6.673 26.138 13.639 1.00 . A A . 20 LYS HB2 1 1
14 28337 1 1 20 LYS HB3 H 7.997 26.877 12.750 1.00 . A A . 20 LYS HB3 1 1
14 28338 1 1 20 LYS HD2 H 9.205 25.364 12.118 1.00 . A A . 20 LYS HD2 1 1
14 28339 1 1 20 LYS HD3 H 10.238 24.438 13.208 1.00 . A A . 20 LYS HD3 1 1
14 28340 1 1 20 LYS HE2 H 8.165 22.935 13.530 1.00 . A A . 20 LYS HE2 1 1
14 28341 1 1 20 LYS HE3 H 7.571 23.703 12.059 1.00 . A A . 20 LYS HE3 1 1
14 28342 1 1 20 LYS HG2 H 9.387 25.821 14.773 1.00 . A A . 20 LYS HG2 1 1
14 28343 1 1 20 LYS HG3 H 8.028 24.694 14.737 1.00 . A A . 20 LYS HG3 1 1
14 28344 1 1 20 LYS HZ1 H 10.189 22.936 11.560 1.00 . A A . 20 LYS HZ1 1 1
14 28345 1 1 20 LYS HZ2 H 8.777 22.263 10.915 1.00 . A A . 20 LYS HZ2 1 1
14 28346 1 1 20 LYS HZ3 H 9.454 21.620 12.326 1.00 . A A . 20 LYS HZ3 1 1
14 28347 1 1 20 LYS N N 9.011 28.053 15.114 1.00 . A A . 20 LYS N 1 1
14 28348 1 1 20 LYS NZ N 9.277 22.497 11.798 1.00 . A A . 20 LYS NZ 1 1
14 28349 1 1 20 LYS O O 7.056 26.502 16.660 1.00 . A A . 20 LYS O 1 1
14 28350 1 1 21 TYR C C 3.810 26.827 16.860 1.00 . A A . 21 TYR C 1 1
14 28351 1 1 21 TYR CA C 4.762 27.985 17.140 1.00 . A A . 21 TYR CA 1 1
14 28352 1 1 21 TYR CB C 3.962 29.265 17.394 1.00 . A A . 21 TYR CB 1 1
14 28353 1 1 21 TYR CD1 C 5.669 31.061 17.882 1.00 . A A . 21 TYR CD1 1 1
14 28354 1 1 21 TYR CD2 C 4.444 31.196 15.840 1.00 . A A . 21 TYR CD2 1 1
14 28355 1 1 21 TYR CE1 C 6.349 32.218 17.554 1.00 . A A . 21 TYR CE1 1 1
14 28356 1 1 21 TYR CE2 C 5.121 32.352 15.506 1.00 . A A . 21 TYR CE2 1 1
14 28357 1 1 21 TYR CG C 4.705 30.531 17.033 1.00 . A A . 21 TYR CG 1 1
14 28358 1 1 21 TYR CZ C 6.072 32.858 16.365 1.00 . A A . 21 TYR CZ 1 1
14 28359 1 1 21 TYR H H 5.516 28.888 15.380 1.00 . A A . 21 TYR H 1 1
14 28360 1 1 21 TYR HA H 5.342 27.751 18.020 1.00 . A A . 21 TYR HA 1 1
14 28361 1 1 21 TYR HB2 H 3.054 29.235 16.810 1.00 . A A . 21 TYR HB2 1 1
14 28362 1 1 21 TYR HB3 H 3.707 29.319 18.442 1.00 . A A . 21 TYR HB3 1 1
14 28363 1 1 21 TYR HD1 H 5.882 30.556 18.812 1.00 . A A . 21 TYR HD1 1 1
14 28364 1 1 21 TYR HD2 H 3.698 30.797 15.169 1.00 . A A . 21 TYR HD2 1 1
14 28365 1 1 21 TYR HE1 H 7.095 32.613 18.227 1.00 . A A . 21 TYR HE1 1 1
14 28366 1 1 21 TYR HE2 H 4.904 32.855 14.574 1.00 . A A . 21 TYR HE2 1 1
14 28367 1 1 21 TYR HH H 6.275 34.472 15.340 1.00 . A A . 21 TYR HH 1 1
14 28368 1 1 21 TYR N N 5.690 28.176 16.031 1.00 . A A . 21 TYR N 1 1
14 28369 1 1 21 TYR O O 3.673 26.385 15.719 1.00 . A A . 21 TYR O 1 1
14 28370 1 1 21 TYR OH O 6.749 34.011 16.035 1.00 . A A . 21 TYR OH 1 1
14 28371 1 1 22 ALA C C 0.849 25.732 17.318 1.00 . A A . 22 ALA C 1 1
14 28372 1 1 22 ALA CA C 2.214 25.234 17.778 1.00 . A A . 22 ALA CA 1 1
14 28373 1 1 22 ALA CB C 2.090 24.486 19.096 1.00 . A A . 22 ALA CB 1 1
14 28374 1 1 22 ALA H H 3.308 26.735 18.793 1.00 . A A . 22 ALA H 1 1
14 28375 1 1 22 ALA HA H 2.604 24.549 17.040 1.00 . A A . 22 ALA HA 1 1
14 28376 1 1 22 ALA HB1 H 2.214 23.428 18.924 1.00 . A A . 22 ALA HB1 1 1
14 28377 1 1 22 ALA HB2 H 1.114 24.669 19.523 1.00 . A A . 22 ALA HB2 1 1
14 28378 1 1 22 ALA HB3 H 2.851 24.832 19.779 1.00 . A A . 22 ALA HB3 1 1
14 28379 1 1 22 ALA N N 3.156 26.339 17.910 1.00 . A A . 22 ALA N 1 1
14 28380 1 1 22 ALA O O 0.320 25.278 16.303 1.00 . A A . 22 ALA O 1 1
14 28381 1 1 23 ALA C C -0.905 28.261 16.616 1.00 . A A . 23 ALA C 1 1
14 28382 1 1 23 ALA CA C -1.020 27.236 17.740 1.00 . A A . 23 ALA CA 1 1
14 28383 1 1 23 ALA CB C -1.647 27.868 18.973 1.00 . A A . 23 ALA CB 1 1
14 28384 1 1 23 ALA H H 0.757 26.994 18.866 1.00 . A A . 23 ALA H 1 1
14 28385 1 1 23 ALA HA H -1.659 26.428 17.415 1.00 . A A . 23 ALA HA 1 1
14 28386 1 1 23 ALA HB1 H -2.375 27.191 19.393 1.00 . A A . 23 ALA HB1 1 1
14 28387 1 1 23 ALA HB2 H -2.132 28.792 18.696 1.00 . A A . 23 ALA HB2 1 1
14 28388 1 1 23 ALA HB3 H -0.878 28.070 19.705 1.00 . A A . 23 ALA HB3 1 1
14 28389 1 1 23 ALA N N 0.284 26.672 18.069 1.00 . A A . 23 ALA N 1 1
14 28390 1 1 23 ALA O O -0.145 29.224 16.718 1.00 . A A . 23 ALA O 1 1
14 28391 1 1 24 GLY C C -2.475 30.195 14.644 1.00 . A A . 24 GLY C 1 1
14 28392 1 1 24 GLY CA C -1.630 28.957 14.417 1.00 . A A . 24 GLY CA 1 1
14 28393 1 1 24 GLY H H -2.247 27.259 15.522 1.00 . A A . 24 GLY H 1 1
14 28394 1 1 24 GLY HA2 H -0.608 29.259 14.241 1.00 . A A . 24 GLY HA2 1 1
14 28395 1 1 24 GLY HA3 H -1.996 28.440 13.541 1.00 . A A . 24 GLY HA3 1 1
14 28396 1 1 24 GLY N N -1.663 28.046 15.545 1.00 . A A . 24 GLY N 1 1
14 28397 1 1 24 GLY O O -2.265 31.224 14.000 1.00 . A A . 24 GLY O 1 1
14 28398 1 1 25 VAL C C -3.952 31.844 17.216 1.00 . A A . 25 VAL C 1 1
14 28399 1 1 25 VAL CA C -4.311 31.218 15.872 1.00 . A A . 25 VAL CA 1 1
14 28400 1 1 25 VAL CB C -5.789 30.782 15.899 1.00 . A A . 25 VAL CB 1 1
14 28401 1 1 25 VAL CG1 C -6.700 31.987 16.082 1.00 . A A . 25 VAL CG1 1 1
14 28402 1 1 25 VAL CG2 C -6.145 30.025 14.628 1.00 . A A . 25 VAL CG2 1 1
14 28403 1 1 25 VAL H H -3.548 29.251 16.041 1.00 . A A . 25 VAL H 1 1
14 28404 1 1 25 VAL HA H -4.192 31.961 15.097 1.00 . A A . 25 VAL HA 1 1
14 28405 1 1 25 VAL HB H -5.933 30.119 16.738 1.00 . A A . 25 VAL HB 1 1
14 28406 1 1 25 VAL HG11 H -7.313 31.844 16.961 1.00 . A A . 25 VAL HG11 1 1
14 28407 1 1 25 VAL HG12 H -7.334 32.095 15.215 1.00 . A A . 25 VAL HG12 1 1
14 28408 1 1 25 VAL HG13 H -6.100 32.877 16.203 1.00 . A A . 25 VAL HG13 1 1
14 28409 1 1 25 VAL HG21 H -6.743 29.162 14.879 1.00 . A A . 25 VAL HG21 1 1
14 28410 1 1 25 VAL HG22 H -5.239 29.703 14.135 1.00 . A A . 25 VAL HG22 1 1
14 28411 1 1 25 VAL HG23 H -6.703 30.671 13.967 1.00 . A A . 25 VAL HG23 1 1
14 28412 1 1 25 VAL N N -3.430 30.098 15.562 1.00 . A A . 25 VAL N 1 1
14 28413 1 1 25 VAL O O -3.718 31.139 18.198 1.00 . A A . 25 VAL O 1 1
14 28414 1 1 26 ARG C C -4.844 34.327 19.208 1.00 . A A . 26 ARG C 1 1
14 28415 1 1 26 ARG CA C -3.580 33.896 18.473 1.00 . A A . 26 ARG CA 1 1
14 28416 1 1 26 ARG CB C -2.723 35.122 18.147 1.00 . A A . 26 ARG CB 1 1
14 28417 1 1 26 ARG CD C -0.259 35.599 18.265 1.00 . A A . 26 ARG CD 1 1
14 28418 1 1 26 ARG CG C -1.516 35.282 19.058 1.00 . A A . 26 ARG CG 1 1
14 28419 1 1 26 ARG CZ C 0.617 37.433 16.878 1.00 . A A . 26 ARG CZ 1 1
14 28420 1 1 26 ARG H H -4.106 33.678 16.435 1.00 . A A . 26 ARG H 1 1
14 28421 1 1 26 ARG HA H -3.016 33.232 19.110 1.00 . A A . 26 ARG HA 1 1
14 28422 1 1 26 ARG HB2 H -2.371 35.040 17.130 1.00 . A A . 26 ARG HB2 1 1
14 28423 1 1 26 ARG HB3 H -3.335 36.008 18.237 1.00 . A A . 26 ARG HB3 1 1
14 28424 1 1 26 ARG HD2 H 0.600 35.457 18.905 1.00 . A A . 26 ARG HD2 1 1
14 28425 1 1 26 ARG HD3 H -0.198 34.923 17.426 1.00 . A A . 26 ARG HD3 1 1
14 28426 1 1 26 ARG HE H -0.941 37.582 18.115 1.00 . A A . 26 ARG HE 1 1
14 28427 1 1 26 ARG HG2 H -1.705 36.086 19.753 1.00 . A A . 26 ARG HG2 1 1
14 28428 1 1 26 ARG HG3 H -1.365 34.361 19.601 1.00 . A A . 26 ARG HG3 1 1
14 28429 1 1 26 ARG HH11 H 1.609 35.681 16.688 1.00 . A A . 26 ARG HH11 1 1
14 28430 1 1 26 ARG HH12 H 2.211 36.985 15.719 1.00 . A A . 26 ARG HH12 1 1
14 28431 1 1 26 ARG HH21 H -0.154 39.300 16.844 1.00 . A A . 26 ARG HH21 1 1
14 28432 1 1 26 ARG HH22 H 1.209 39.042 15.807 1.00 . A A . 26 ARG HH22 1 1
14 28433 1 1 26 ARG N N -3.909 33.172 17.251 1.00 . A A . 26 ARG N 1 1
14 28434 1 1 26 ARG NE N -0.256 36.972 17.769 1.00 . A A . 26 ARG NE 1 1
14 28435 1 1 26 ARG NH1 N 1.556 36.635 16.388 1.00 . A A . 26 ARG NH1 1 1
14 28436 1 1 26 ARG NH2 N 0.552 38.696 16.477 1.00 . A A . 26 ARG NH2 1 1
14 28437 1 1 26 ARG O O -5.926 34.384 18.622 1.00 . A A . 26 ARG O 1 1
14 28438 1 1 27 ASN C C -6.307 36.451 20.902 1.00 . A A . 27 ASN C 1 1
14 28439 1 1 27 ASN CA C -5.832 35.057 21.310 1.00 . A A . 27 ASN CA 1 1
14 28440 1 1 27 ASN CB C -5.450 35.050 22.792 1.00 . A A . 27 ASN CB 1 1
14 28441 1 1 27 ASN CG C -4.865 33.721 23.231 1.00 . A A . 27 ASN CG 1 1
14 28442 1 1 27 ASN H H -3.813 34.568 20.904 1.00 . A A . 27 ASN H 1 1
14 28443 1 1 27 ASN HA H -6.637 34.354 21.151 1.00 . A A . 27 ASN HA 1 1
14 28444 1 1 27 ASN HB2 H -4.715 35.821 22.972 1.00 . A A . 27 ASN HB2 1 1
14 28445 1 1 27 ASN HB3 H -6.329 35.249 23.385 1.00 . A A . 27 ASN HB3 1 1
14 28446 1 1 27 ASN HD21 H -6.557 33.258 24.168 1.00 . A A . 27 ASN HD21 1 1
14 28447 1 1 27 ASN HD22 H -5.303 32.074 24.256 1.00 . A A . 27 ASN HD22 1 1
14 28448 1 1 27 ASN N N -4.700 34.633 20.494 1.00 . A A . 27 ASN N 1 1
14 28449 1 1 27 ASN ND2 N -5.655 32.939 23.958 1.00 . A A . 27 ASN ND2 1 1
14 28450 1 1 27 ASN O O -5.501 37.306 20.535 1.00 . A A . 27 ASN O 1 1
14 28451 1 1 27 ASN OD1 O -3.719 33.401 22.919 1.00 . A A . 27 ASN OD1 1 1
14 28452 1 1 28 PRO C C -7.804 39.104 21.557 1.00 . A A . 28 PRO C 1 1
14 28453 1 1 28 PRO CA C -8.208 37.995 20.590 1.00 . A A . 28 PRO CA 1 1
14 28454 1 1 28 PRO CB C -9.719 37.747 20.658 1.00 . A A . 28 PRO CB 1 1
14 28455 1 1 28 PRO CD C -8.663 35.734 21.383 1.00 . A A . 28 PRO CD 1 1
14 28456 1 1 28 PRO CG C -9.874 36.597 21.592 1.00 . A A . 28 PRO CG 1 1
14 28457 1 1 28 PRO HA H -7.933 38.279 19.586 1.00 . A A . 28 PRO HA 1 1
14 28458 1 1 28 PRO HB2 H -10.214 38.630 21.033 1.00 . A A . 28 PRO HB2 1 1
14 28459 1 1 28 PRO HB3 H -10.091 37.509 19.672 1.00 . A A . 28 PRO HB3 1 1
14 28460 1 1 28 PRO HD2 H -8.382 35.248 22.305 1.00 . A A . 28 PRO HD2 1 1
14 28461 1 1 28 PRO HD3 H -8.850 35.002 20.611 1.00 . A A . 28 PRO HD3 1 1
14 28462 1 1 28 PRO HG2 H -9.910 36.953 22.610 1.00 . A A . 28 PRO HG2 1 1
14 28463 1 1 28 PRO HG3 H -10.772 36.048 21.353 1.00 . A A . 28 PRO HG3 1 1
14 28464 1 1 28 PRO N N -7.630 36.697 20.958 1.00 . A A . 28 PRO N 1 1
14 28465 1 1 28 PRO O O -8.473 39.339 22.564 1.00 . A A . 28 PRO O 1 1
14 28466 1 1 29 GLN C C -6.614 42.223 21.513 1.00 . A A . 29 GLN C 1 1
14 28467 1 1 29 GLN CA C -6.209 40.867 22.080 1.00 . A A . 29 GLN CA 1 1
14 28468 1 1 29 GLN CB C -4.685 40.789 22.205 1.00 . A A . 29 GLN CB 1 1
14 28469 1 1 29 GLN CD C -3.898 40.203 24.534 1.00 . A A . 29 GLN CD 1 1
14 28470 1 1 29 GLN CG C -4.205 39.691 23.140 1.00 . A A . 29 GLN CG 1 1
14 28471 1 1 29 GLN H H -6.215 39.547 20.427 1.00 . A A . 29 GLN H 1 1
14 28472 1 1 29 GLN HA H -6.647 40.756 23.061 1.00 . A A . 29 GLN HA 1 1
14 28473 1 1 29 GLN HB2 H -4.265 40.607 21.226 1.00 . A A . 29 GLN HB2 1 1
14 28474 1 1 29 GLN HB3 H -4.316 41.734 22.574 1.00 . A A . 29 GLN HB3 1 1
14 28475 1 1 29 GLN HE21 H -2.669 38.673 24.852 1.00 . A A . 29 GLN HE21 1 1
14 28476 1 1 29 GLN HE22 H -2.830 39.791 26.159 1.00 . A A . 29 GLN HE22 1 1
14 28477 1 1 29 GLN HG2 H -4.973 38.935 23.212 1.00 . A A . 29 GLN HG2 1 1
14 28478 1 1 29 GLN HG3 H -3.308 39.252 22.729 1.00 . A A . 29 GLN HG3 1 1
14 28479 1 1 29 GLN N N -6.704 39.782 21.243 1.00 . A A . 29 GLN N 1 1
14 28480 1 1 29 GLN NE2 N -3.046 39.483 25.254 1.00 . A A . 29 GLN NE2 1 1
14 28481 1 1 29 GLN O O -5.966 43.237 21.776 1.00 . A A . 29 GLN O 1 1
14 28482 1 1 29 GLN OE1 O -4.421 41.234 24.959 1.00 . A A . 29 GLN OE1 1 1
14 28483 1 1 30 GLN C C -9.123 44.206 21.074 1.00 . A A . 30 GLN C 1 1
14 28484 1 1 30 GLN CA C -8.179 43.471 20.125 1.00 . A A . 30 GLN CA 1 1
14 28485 1 1 30 GLN CB C -8.891 43.170 18.804 1.00 . A A . 30 GLN CB 1 1
14 28486 1 1 30 GLN CD C -8.740 41.691 16.762 1.00 . A A . 30 GLN CD 1 1
14 28487 1 1 30 GLN CG C -7.983 42.561 17.747 1.00 . A A . 30 GLN CG 1 1
14 28488 1 1 30 GLN H H -8.165 41.398 20.556 1.00 . A A . 30 GLN H 1 1
14 28489 1 1 30 GLN HA H -7.326 44.102 19.928 1.00 . A A . 30 GLN HA 1 1
14 28490 1 1 30 GLN HB2 H -9.700 42.480 18.992 1.00 . A A . 30 GLN HB2 1 1
14 28491 1 1 30 GLN HB3 H -9.299 44.089 18.410 1.00 . A A . 30 GLN HB3 1 1
14 28492 1 1 30 GLN HE21 H -7.947 40.053 17.562 1.00 . A A . 30 GLN HE21 1 1
14 28493 1 1 30 GLN HE22 H -9.031 39.795 16.241 1.00 . A A . 30 GLN HE22 1 1
14 28494 1 1 30 GLN HG2 H -7.500 43.360 17.202 1.00 . A A . 30 GLN HG2 1 1
14 28495 1 1 30 GLN HG3 H -7.235 41.957 18.239 1.00 . A A . 30 GLN HG3 1 1
14 28496 1 1 30 GLN N N -7.690 42.236 20.730 1.00 . A A . 30 GLN N 1 1
14 28497 1 1 30 GLN NE2 N -8.554 40.381 16.866 1.00 . A A . 30 GLN NE2 1 1
14 28498 1 1 30 GLN O O -8.686 45.020 21.887 1.00 . A A . 30 GLN O 1 1
14 28499 1 1 30 GLN OE1 O -9.482 42.191 15.917 1.00 . A A . 30 GLN OE1 1 1
14 28500 1 1 31 HIS C C -12.773 43.858 21.671 1.00 . A A . 31 HIS C 1 1
14 28501 1 1 31 HIS CA C -11.421 44.548 21.813 1.00 . A A . 31 HIS CA 1 1
14 28502 1 1 31 HIS CB C -11.555 46.032 21.464 1.00 . A A . 31 HIS CB 1 1
14 28503 1 1 31 HIS CD2 C -10.818 46.486 19.031 1.00 . A A . 31 HIS CD2 1 1
14 28504 1 1 31 HIS CE1 C -12.811 46.606 18.158 1.00 . A A . 31 HIS CE1 1 1
14 28505 1 1 31 HIS CG C -11.745 46.292 20.001 1.00 . A A . 31 HIS CG 1 1
14 28506 1 1 31 HIS H H -10.705 43.256 20.299 1.00 . A A . 31 HIS H 1 1
14 28507 1 1 31 HIS HA H -11.091 44.457 22.838 1.00 . A A . 31 HIS HA 1 1
14 28508 1 1 31 HIS HB2 H -12.405 46.443 21.987 1.00 . A A . 31 HIS HB2 1 1
14 28509 1 1 31 HIS HB3 H -10.661 46.551 21.779 1.00 . A A . 31 HIS HB3 1 1
14 28510 1 1 31 HIS HD2 H -9.744 46.485 19.151 1.00 . A A . 31 HIS HD2 1 1
14 28511 1 1 31 HIS HE1 H -13.607 46.721 17.436 1.00 . A A . 31 HIS HE1 1 1
14 28512 1 1 31 HIS HE2 H -11.116 46.852 16.979 1.00 . A A . 31 HIS HE2 1 1
14 28513 1 1 31 HIS N N -10.418 43.914 20.965 1.00 . A A . 31 HIS N 1 1
14 28514 1 1 31 HIS ND1 N -13.000 46.370 19.444 1.00 . A A . 31 HIS ND1 1 1
14 28515 1 1 31 HIS NE2 N -11.506 46.685 17.863 1.00 . A A . 31 HIS NE2 1 1
14 28516 1 1 31 HIS O O -13.537 43.763 22.632 1.00 . A A . 31 HIS O 1 1
14 28517 1 1 32 LEU C C -14.374 41.342 20.902 1.00 . A A . 32 LEU C 1 1
14 28518 1 1 32 LEU CA C -14.325 42.694 20.199 1.00 . A A . 32 LEU CA 1 1
14 28519 1 1 32 LEU CB C -14.520 42.506 18.692 1.00 . A A . 32 LEU CB 1 1
14 28520 1 1 32 LEU CD1 C -13.523 40.381 17.809 1.00 . A A . 32 LEU CD1 1 1
14 28521 1 1 32 LEU CD2 C -13.149 42.534 16.593 1.00 . A A . 32 LEU CD2 1 1
14 28522 1 1 32 LEU CG C -13.331 41.883 17.956 1.00 . A A . 32 LEU CG 1 1
14 28523 1 1 32 LEU H H -12.414 43.482 19.739 1.00 . A A . 32 LEU H 1 1
14 28524 1 1 32 LEU HA H -15.123 43.314 20.581 1.00 . A A . 32 LEU HA 1 1
14 28525 1 1 32 LEU HB2 H -15.382 41.874 18.538 1.00 . A A . 32 LEU HB2 1 1
14 28526 1 1 32 LEU HB3 H -14.721 43.472 18.253 1.00 . A A . 32 LEU HB3 1 1
14 28527 1 1 32 LEU HD11 H -13.376 39.904 18.768 1.00 . A A . 32 LEU HD11 1 1
14 28528 1 1 32 LEU HD12 H -12.804 39.994 17.102 1.00 . A A . 32 LEU HD12 1 1
14 28529 1 1 32 LEU HD13 H -14.522 40.178 17.455 1.00 . A A . 32 LEU HD13 1 1
14 28530 1 1 32 LEU HD21 H -12.095 42.631 16.379 1.00 . A A . 32 LEU HD21 1 1
14 28531 1 1 32 LEU HD22 H -13.605 43.513 16.597 1.00 . A A . 32 LEU HD22 1 1
14 28532 1 1 32 LEU HD23 H -13.616 41.922 15.836 1.00 . A A . 32 LEU HD23 1 1
14 28533 1 1 32 LEU HG H -12.433 42.051 18.530 1.00 . A A . 32 LEU HG 1 1
14 28534 1 1 32 LEU N N -13.063 43.376 20.465 1.00 . A A . 32 LEU N 1 1
14 28535 1 1 32 LEU O O -13.337 40.749 21.201 1.00 . A A . 32 LEU O 1 1
14 28536 1 1 33 ASN C C -16.051 38.472 20.814 1.00 . A A . 33 ASN C 1 1
14 28537 1 1 33 ASN CA C -15.771 39.575 21.828 1.00 . A A . 33 ASN CA 1 1
14 28538 1 1 33 ASN CB C -16.920 39.662 22.836 1.00 . A A . 33 ASN CB 1 1
14 28539 1 1 33 ASN CG C -16.494 39.264 24.236 1.00 . A A . 33 ASN CG 1 1
14 28540 1 1 33 ASN H H -16.373 41.379 20.898 1.00 . A A . 33 ASN H 1 1
14 28541 1 1 33 ASN HA H -14.858 39.340 22.355 1.00 . A A . 33 ASN HA 1 1
14 28542 1 1 33 ASN HB2 H -17.288 40.677 22.866 1.00 . A A . 33 ASN HB2 1 1
14 28543 1 1 33 ASN HB3 H -17.716 39.003 22.522 1.00 . A A . 33 ASN HB3 1 1
14 28544 1 1 33 ASN HD21 H -18.385 38.901 24.733 1.00 . A A . 33 ASN HD21 1 1
14 28545 1 1 33 ASN HD22 H -17.216 38.633 25.977 1.00 . A A . 33 ASN HD22 1 1
14 28546 1 1 33 ASN N N -15.586 40.859 21.162 1.00 . A A . 33 ASN N 1 1
14 28547 1 1 33 ASN ND2 N -17.462 38.895 25.066 1.00 . A A . 33 ASN ND2 1 1
14 28548 1 1 33 ASN O O -17.205 38.164 20.519 1.00 . A A . 33 ASN O 1 1
14 28549 1 1 33 ASN OD1 O -15.309 39.288 24.568 1.00 . A A . 33 ASN OD1 1 1
14 28550 1 1 34 ALA C C -15.085 35.447 19.968 1.00 . A A . 34 ALA C 1 1
14 28551 1 1 34 ALA CA C -15.116 36.815 19.298 1.00 . A A . 34 ALA CA 1 1
14 28552 1 1 34 ALA CB C -14.013 36.919 18.255 1.00 . A A . 34 ALA CB 1 1
14 28553 1 1 34 ALA H H -14.091 38.173 20.556 1.00 . A A . 34 ALA H 1 1
14 28554 1 1 34 ALA HA H -16.063 36.938 18.796 1.00 . A A . 34 ALA HA 1 1
14 28555 1 1 34 ALA HB1 H -13.529 35.960 18.147 1.00 . A A . 34 ALA HB1 1 1
14 28556 1 1 34 ALA HB2 H -13.288 37.656 18.569 1.00 . A A . 34 ALA HB2 1 1
14 28557 1 1 34 ALA HB3 H -14.440 37.216 17.308 1.00 . A A . 34 ALA HB3 1 1
14 28558 1 1 34 ALA N N -14.986 37.883 20.282 1.00 . A A . 34 ALA N 1 1
14 28559 1 1 34 ALA O O -14.020 34.858 20.154 1.00 . A A . 34 ALA O 1 1
14 28560 1 1 35 GLN C C -16.324 32.503 19.953 1.00 . A A . 35 GLN C 1 1
14 28561 1 1 35 GLN CA C -16.370 33.642 20.978 1.00 . A A . 35 GLN CA 1 1
14 28562 1 1 35 GLN CB C -17.654 33.559 21.806 1.00 . A A . 35 GLN CB 1 1
14 28563 1 1 35 GLN CD C -16.650 34.139 24.051 1.00 . A A . 35 GLN CD 1 1
14 28564 1 1 35 GLN CG C -17.673 34.507 22.994 1.00 . A A . 35 GLN CG 1 1
14 28565 1 1 35 GLN H H -17.077 35.459 20.154 1.00 . A A . 35 GLN H 1 1
14 28566 1 1 35 GLN HA H -15.523 33.538 21.640 1.00 . A A . 35 GLN HA 1 1
14 28567 1 1 35 GLN HB2 H -18.495 33.795 21.171 1.00 . A A . 35 GLN HB2 1 1
14 28568 1 1 35 GLN HB3 H -17.766 32.550 22.177 1.00 . A A . 35 GLN HB3 1 1
14 28569 1 1 35 GLN HE21 H -17.307 32.261 24.064 1.00 . A A . 35 GLN HE21 1 1
14 28570 1 1 35 GLN HE22 H -16.003 32.608 25.143 1.00 . A A . 35 GLN HE22 1 1
14 28571 1 1 35 GLN HG2 H -17.461 35.507 22.643 1.00 . A A . 35 GLN HG2 1 1
14 28572 1 1 35 GLN HG3 H -18.655 34.485 23.441 1.00 . A A . 35 GLN HG3 1 1
14 28573 1 1 35 GLN N N -16.262 34.944 20.329 1.00 . A A . 35 GLN N 1 1
14 28574 1 1 35 GLN NE2 N -16.653 32.875 24.460 1.00 . A A . 35 GLN NE2 1 1
14 28575 1 1 35 GLN O O -15.535 31.569 20.103 1.00 . A A . 35 GLN O 1 1
14 28576 1 1 35 GLN OE1 O -15.866 34.978 24.492 1.00 . A A . 35 GLN OE1 1 1
14 28577 1 1 36 PRO C C -16.050 31.656 16.859 1.00 . A A . 36 PRO C 1 1
14 28578 1 1 36 PRO CA C -17.187 31.511 17.866 1.00 . A A . 36 PRO CA 1 1
14 28579 1 1 36 PRO CB C -18.537 31.730 17.188 1.00 . A A . 36 PRO CB 1 1
14 28580 1 1 36 PRO CD C -18.149 33.621 18.611 1.00 . A A . 36 PRO CD 1 1
14 28581 1 1 36 PRO CG C -18.781 33.194 17.310 1.00 . A A . 36 PRO CG 1 1
14 28582 1 1 36 PRO HA H -17.156 30.524 18.304 1.00 . A A . 36 PRO HA 1 1
14 28583 1 1 36 PRO HB2 H -18.480 31.423 16.155 1.00 . A A . 36 PRO HB2 1 1
14 28584 1 1 36 PRO HB3 H -19.298 31.158 17.699 1.00 . A A . 36 PRO HB3 1 1
14 28585 1 1 36 PRO HD2 H -17.660 34.577 18.495 1.00 . A A . 36 PRO HD2 1 1
14 28586 1 1 36 PRO HD3 H -18.893 33.670 19.392 1.00 . A A . 36 PRO HD3 1 1
14 28587 1 1 36 PRO HG2 H -18.319 33.712 16.483 1.00 . A A . 36 PRO HG2 1 1
14 28588 1 1 36 PRO HG3 H -19.843 33.389 17.329 1.00 . A A . 36 PRO HG3 1 1
14 28589 1 1 36 PRO N N -17.161 32.556 18.892 1.00 . A A . 36 PRO N 1 1
14 28590 1 1 36 PRO O O -16.278 31.966 15.689 1.00 . A A . 36 PRO O 1 1
14 28591 1 1 37 GLN C C -13.297 30.174 15.862 1.00 . A A . 37 GLN C 1 1
14 28592 1 1 37 GLN CA C -13.653 31.532 16.459 1.00 . A A . 37 GLN CA 1 1
14 28593 1 1 37 GLN CB C -12.463 32.085 17.245 1.00 . A A . 37 GLN CB 1 1
14 28594 1 1 37 GLN CD C -10.967 34.095 16.924 1.00 . A A . 37 GLN CD 1 1
14 28595 1 1 37 GLN CG C -12.370 33.602 17.219 1.00 . A A . 37 GLN CG 1 1
14 28596 1 1 37 GLN H H -14.706 31.183 18.261 1.00 . A A . 37 GLN H 1 1
14 28597 1 1 37 GLN HA H -13.892 32.213 15.655 1.00 . A A . 37 GLN HA 1 1
14 28598 1 1 37 GLN HB2 H -12.548 31.769 18.275 1.00 . A A . 37 GLN HB2 1 1
14 28599 1 1 37 GLN HB3 H -11.552 31.683 16.828 1.00 . A A . 37 GLN HB3 1 1
14 28600 1 1 37 GLN HE21 H -10.445 33.828 18.823 1.00 . A A . 37 GLN HE21 1 1
14 28601 1 1 37 GLN HE22 H -9.207 34.436 17.783 1.00 . A A . 37 GLN HE22 1 1
14 28602 1 1 37 GLN HG2 H -13.036 33.977 16.457 1.00 . A A . 37 GLN HG2 1 1
14 28603 1 1 37 GLN HG3 H -12.675 33.985 18.182 1.00 . A A . 37 GLN HG3 1 1
14 28604 1 1 37 GLN N N -14.824 31.429 17.320 1.00 . A A . 37 GLN N 1 1
14 28605 1 1 37 GLN NE2 N -10.121 34.122 17.946 1.00 . A A . 37 GLN NE2 1 1
14 28606 1 1 37 GLN O O -12.148 29.931 15.489 1.00 . A A . 37 GLN O 1 1
14 28607 1 1 37 GLN OE1 O -10.648 34.446 15.788 1.00 . A A . 37 GLN OE1 1 1
14 28608 1 1 38 VAL C C -14.109 27.994 13.694 1.00 . A A . 38 VAL C 1 1
14 28609 1 1 38 VAL CA C -14.084 27.962 15.219 1.00 . A A . 38 VAL CA 1 1
14 28610 1 1 38 VAL CB C -15.155 26.974 15.717 1.00 . A A . 38 VAL CB 1 1
14 28611 1 1 38 VAL CG1 C -14.912 26.615 17.174 1.00 . A A . 38 VAL CG1 1 1
14 28612 1 1 38 VAL CG2 C -16.549 27.553 15.528 1.00 . A A . 38 VAL CG2 1 1
14 28613 1 1 38 VAL H H -15.182 29.548 16.086 1.00 . A A . 38 VAL H 1 1
14 28614 1 1 38 VAL HA H -13.118 27.608 15.547 1.00 . A A . 38 VAL HA 1 1
14 28615 1 1 38 VAL HB H -15.083 26.071 15.131 1.00 . A A . 38 VAL HB 1 1
14 28616 1 1 38 VAL HG11 H -13.971 27.037 17.497 1.00 . A A . 38 VAL HG11 1 1
14 28617 1 1 38 VAL HG12 H -14.880 25.541 17.281 1.00 . A A . 38 VAL HG12 1 1
14 28618 1 1 38 VAL HG13 H -15.711 27.014 17.782 1.00 . A A . 38 VAL HG13 1 1
14 28619 1 1 38 VAL HG21 H -16.713 28.339 16.249 1.00 . A A . 38 VAL HG21 1 1
14 28620 1 1 38 VAL HG22 H -17.285 26.775 15.670 1.00 . A A . 38 VAL HG22 1 1
14 28621 1 1 38 VAL HG23 H -16.638 27.955 14.529 1.00 . A A . 38 VAL HG23 1 1
14 28622 1 1 38 VAL N N -14.289 29.294 15.773 1.00 . A A . 38 VAL N 1 1
14 28623 1 1 38 VAL O O -13.637 27.067 13.035 1.00 . A A . 38 VAL O 1 1
14 28624 1 1 39 THR C C -13.439 29.751 11.119 1.00 . A A . 39 THR C 1 1
14 28625 1 1 39 THR CA C -14.750 29.224 11.692 1.00 . A A . 39 THR CA 1 1
14 28626 1 1 39 THR CB C -15.896 30.173 11.330 1.00 . A A . 39 THR CB 1 1
14 28627 1 1 39 THR CG2 C -16.935 29.544 10.427 1.00 . A A . 39 THR CG2 1 1
14 28628 1 1 39 THR H H -15.021 29.773 13.718 1.00 . A A . 39 THR H 1 1
14 28629 1 1 39 THR HA H -14.950 28.252 11.266 1.00 . A A . 39 THR HA 1 1
14 28630 1 1 39 THR HB H -15.490 31.031 10.815 1.00 . A A . 39 THR HB 1 1
14 28631 1 1 39 THR HG1 H -16.565 31.586 12.510 1.00 . A A . 39 THR HG1 1 1
14 28632 1 1 39 THR HG21 H -17.892 30.016 10.596 1.00 . A A . 39 THR HG21 1 1
14 28633 1 1 39 THR HG22 H -17.011 28.489 10.646 1.00 . A A . 39 THR HG22 1 1
14 28634 1 1 39 THR HG23 H -16.644 29.677 9.396 1.00 . A A . 39 THR HG23 1 1
14 28635 1 1 39 THR N N -14.662 29.069 13.140 1.00 . A A . 39 THR N 1 1
14 28636 1 1 39 THR O O -13.004 30.854 11.451 1.00 . A A . 39 THR O 1 1
14 28637 1 1 39 THR OG1 O -16.558 30.627 12.498 1.00 . A A . 39 THR OG1 1 1
14 28638 1 1 40 MET C C -11.772 29.816 8.206 1.00 . A A . 40 MET C 1 1
14 28639 1 1 40 MET CA C -11.550 29.337 9.638 1.00 . A A . 40 MET CA 1 1
14 28640 1 1 40 MET CB C -10.575 28.158 9.649 1.00 . A A . 40 MET CB 1 1
14 28641 1 1 40 MET CE C -7.168 26.738 10.011 1.00 . A A . 40 MET CE 1 1
14 28642 1 1 40 MET CG C -9.330 28.405 10.486 1.00 . A A . 40 MET CG 1 1
14 28643 1 1 40 MET H H -13.211 28.086 10.035 1.00 . A A . 40 MET H 1 1
14 28644 1 1 40 MET HA H -11.131 30.148 10.214 1.00 . A A . 40 MET HA 1 1
14 28645 1 1 40 MET HB2 H -11.081 27.291 10.044 1.00 . A A . 40 MET HB2 1 1
14 28646 1 1 40 MET HB3 H -10.266 27.952 8.635 1.00 . A A . 40 MET HB3 1 1
14 28647 1 1 40 MET HE1 H -7.965 26.008 9.999 1.00 . A A . 40 MET HE1 1 1
14 28648 1 1 40 MET HE2 H -6.762 26.810 11.009 1.00 . A A . 40 MET HE2 1 1
14 28649 1 1 40 MET HE3 H -6.390 26.434 9.327 1.00 . A A . 40 MET HE3 1 1
14 28650 1 1 40 MET HG2 H -9.405 29.383 10.937 1.00 . A A . 40 MET HG2 1 1
14 28651 1 1 40 MET HG3 H -9.279 27.655 11.260 1.00 . A A . 40 MET HG3 1 1
14 28652 1 1 40 MET N N -12.813 28.954 10.259 1.00 . A A . 40 MET N 1 1
14 28653 1 1 40 MET O O -12.906 29.870 7.729 1.00 . A A . 40 MET O 1 1
14 28654 1 1 40 MET SD S -7.813 28.332 9.513 1.00 . A A . 40 MET SD 1 1
14 28655 1 1 41 GLN C C -9.412 30.508 5.451 1.00 . A A . 41 GLN C 1 1
14 28656 1 1 41 GLN CA C -10.761 30.638 6.150 1.00 . A A . 41 GLN CA 1 1
14 28657 1 1 41 GLN CB C -11.224 32.097 6.120 1.00 . A A . 41 GLN CB 1 1
14 28658 1 1 41 GLN CD C -12.449 33.190 4.200 1.00 . A A . 41 GLN CD 1 1
14 28659 1 1 41 GLN CG C -12.559 32.297 5.420 1.00 . A A . 41 GLN CG 1 1
14 28660 1 1 41 GLN H H -9.808 30.098 7.961 1.00 . A A . 41 GLN H 1 1
14 28661 1 1 41 GLN HA H -11.484 30.029 5.629 1.00 . A A . 41 GLN HA 1 1
14 28662 1 1 41 GLN HB2 H -11.317 32.453 7.135 1.00 . A A . 41 GLN HB2 1 1
14 28663 1 1 41 GLN HB3 H -10.480 32.688 5.607 1.00 . A A . 41 GLN HB3 1 1
14 28664 1 1 41 GLN HE21 H -13.685 32.004 3.191 1.00 . A A . 41 GLN HE21 1 1
14 28665 1 1 41 GLN HE22 H -13.092 33.380 2.329 1.00 . A A . 41 GLN HE22 1 1
14 28666 1 1 41 GLN HG2 H -12.936 31.334 5.110 1.00 . A A . 41 GLN HG2 1 1
14 28667 1 1 41 GLN HG3 H -13.251 32.748 6.116 1.00 . A A . 41 GLN HG3 1 1
14 28668 1 1 41 GLN N N -10.684 30.163 7.526 1.00 . A A . 41 GLN N 1 1
14 28669 1 1 41 GLN NE2 N -13.145 32.820 3.132 1.00 . A A . 41 GLN NE2 1 1
14 28670 1 1 41 GLN O O -8.382 30.911 5.990 1.00 . A A . 41 GLN O 1 1
14 28671 1 1 41 GLN OE1 O -11.745 34.200 4.217 1.00 . A A . 41 GLN OE1 1 1
14 28672 1 1 42 GLN C C -7.163 28.974 4.263 1.00 . A A . 42 GLN C 1 1
14 28673 1 1 42 GLN CA C -8.211 29.750 3.465 1.00 . A A . 42 GLN CA 1 1
14 28674 1 1 42 GLN CB C -7.641 31.102 3.030 1.00 . A A . 42 GLN CB 1 1
14 28675 1 1 42 GLN CD C -6.744 32.478 1.110 1.00 . A A . 42 GLN CD 1 1
14 28676 1 1 42 GLN CG C -7.564 31.271 1.521 1.00 . A A . 42 GLN CG 1 1
14 28677 1 1 42 GLN H H -10.285 29.641 3.873 1.00 . A A . 42 GLN H 1 1
14 28678 1 1 42 GLN HA H -8.469 29.179 2.586 1.00 . A A . 42 GLN HA 1 1
14 28679 1 1 42 GLN HB2 H -8.264 31.888 3.429 1.00 . A A . 42 GLN HB2 1 1
14 28680 1 1 42 GLN HB3 H -6.644 31.207 3.433 1.00 . A A . 42 GLN HB3 1 1
14 28681 1 1 42 GLN HE21 H -8.403 33.533 0.809 1.00 . A A . 42 GLN HE21 1 1
14 28682 1 1 42 GLN HE22 H -6.919 34.363 0.502 1.00 . A A . 42 GLN HE22 1 1
14 28683 1 1 42 GLN HG2 H -7.114 30.387 1.095 1.00 . A A . 42 GLN HG2 1 1
14 28684 1 1 42 GLN HG3 H -8.565 31.387 1.134 1.00 . A A . 42 GLN HG3 1 1
14 28685 1 1 42 GLN N N -9.430 29.941 4.246 1.00 . A A . 42 GLN N 1 1
14 28686 1 1 42 GLN NE2 N -7.424 33.569 0.773 1.00 . A A . 42 GLN NE2 1 1
14 28687 1 1 42 GLN O O -6.150 29.535 4.681 1.00 . A A . 42 GLN O 1 1
14 28688 1 1 42 GLN OE1 O -5.514 32.432 1.094 1.00 . A A . 42 GLN OE1 1 1
14 28689 1 1 43 PRO C C -5.205 26.487 4.439 1.00 . A A . 43 PRO C 1 1
14 28690 1 1 43 PRO CA C -6.463 26.820 5.237 1.00 . A A . 43 PRO CA 1 1
14 28691 1 1 43 PRO CB C -7.279 25.555 5.504 1.00 . A A . 43 PRO CB 1 1
14 28692 1 1 43 PRO CD C -8.578 26.914 4.025 1.00 . A A . 43 PRO CD 1 1
14 28693 1 1 43 PRO CG C -8.245 25.488 4.373 1.00 . A A . 43 PRO CG 1 1
14 28694 1 1 43 PRO HA H -6.183 27.276 6.175 1.00 . A A . 43 PRO HA 1 1
14 28695 1 1 43 PRO HB2 H -6.624 24.697 5.517 1.00 . A A . 43 PRO HB2 1 1
14 28696 1 1 43 PRO HB3 H -7.786 25.644 6.453 1.00 . A A . 43 PRO HB3 1 1
14 28697 1 1 43 PRO HD2 H -8.712 27.020 2.958 1.00 . A A . 43 PRO HD2 1 1
14 28698 1 1 43 PRO HD3 H -9.464 27.233 4.553 1.00 . A A . 43 PRO HD3 1 1
14 28699 1 1 43 PRO HG2 H -7.789 24.993 3.529 1.00 . A A . 43 PRO HG2 1 1
14 28700 1 1 43 PRO HG3 H -9.137 24.961 4.682 1.00 . A A . 43 PRO HG3 1 1
14 28701 1 1 43 PRO N N -7.393 27.667 4.484 1.00 . A A . 43 PRO N 1 1
14 28702 1 1 43 PRO O O -5.111 25.426 3.822 1.00 . A A . 43 PRO O 1 1
14 28703 1 1 44 ALA C C -2.179 26.067 4.368 1.00 . A A . 44 ALA C 1 1
14 28704 1 1 44 ALA CA C -2.984 27.202 3.744 1.00 . A A . 44 ALA CA 1 1
14 28705 1 1 44 ALA CB C -2.168 28.486 3.734 1.00 . A A . 44 ALA CB 1 1
14 28706 1 1 44 ALA H H -4.372 28.226 4.971 1.00 . A A . 44 ALA H 1 1
14 28707 1 1 44 ALA HA H -3.218 26.946 2.721 1.00 . A A . 44 ALA HA 1 1
14 28708 1 1 44 ALA HB1 H -2.758 29.284 3.308 1.00 . A A . 44 ALA HB1 1 1
14 28709 1 1 44 ALA HB2 H -1.276 28.343 3.144 1.00 . A A . 44 ALA HB2 1 1
14 28710 1 1 44 ALA HB3 H -1.891 28.744 4.746 1.00 . A A . 44 ALA HB3 1 1
14 28711 1 1 44 ALA N N -4.239 27.401 4.459 1.00 . A A . 44 ALA N 1 1
14 28712 1 1 44 ALA O O -1.647 26.202 5.470 1.00 . A A . 44 ALA O 1 1
14 28713 1 1 45 VAL C C 0.072 23.784 3.639 1.00 . A A . 45 VAL C 1 1
14 28714 1 1 45 VAL CA C -1.368 23.782 4.143 1.00 . A A . 45 VAL CA 1 1
14 28715 1 1 45 VAL CB C -2.049 22.470 3.710 1.00 . A A . 45 VAL CB 1 1
14 28716 1 1 45 VAL CG1 C -3.273 22.194 4.571 1.00 . A A . 45 VAL CG1 1 1
14 28717 1 1 45 VAL CG2 C -2.425 22.522 2.237 1.00 . A A . 45 VAL CG2 1 1
14 28718 1 1 45 VAL H H -2.548 24.899 2.788 1.00 . A A . 45 VAL H 1 1
14 28719 1 1 45 VAL HA H -1.362 23.820 5.222 1.00 . A A . 45 VAL HA 1 1
14 28720 1 1 45 VAL HB H -1.349 21.661 3.851 1.00 . A A . 45 VAL HB 1 1
14 28721 1 1 45 VAL HG11 H -3.177 21.223 5.033 1.00 . A A . 45 VAL HG11 1 1
14 28722 1 1 45 VAL HG12 H -4.160 22.212 3.952 1.00 . A A . 45 VAL HG12 1 1
14 28723 1 1 45 VAL HG13 H -3.353 22.950 5.337 1.00 . A A . 45 VAL HG13 1 1
14 28724 1 1 45 VAL HG21 H -1.906 23.341 1.762 1.00 . A A . 45 VAL HG21 1 1
14 28725 1 1 45 VAL HG22 H -3.490 22.667 2.142 1.00 . A A . 45 VAL HG22 1 1
14 28726 1 1 45 VAL HG23 H -2.144 21.594 1.761 1.00 . A A . 45 VAL HG23 1 1
14 28727 1 1 45 VAL N N -2.100 24.946 3.658 1.00 . A A . 45 VAL N 1 1
14 28728 1 1 45 VAL O O 0.325 24.007 2.454 1.00 . A A . 45 VAL O 1 1
14 28729 1 1 46 HIS C C 2.853 22.073 3.839 1.00 . A A . 46 HIS C 1 1
14 28730 1 1 46 HIS CA C 2.425 23.493 4.193 1.00 . A A . 46 HIS CA 1 1
14 28731 1 1 46 HIS CB C 3.275 24.022 5.351 1.00 . A A . 46 HIS CB 1 1
14 28732 1 1 46 HIS CD2 C 2.118 26.284 5.799 1.00 . A A . 46 HIS CD2 1 1
14 28733 1 1 46 HIS CE1 C 3.893 27.538 5.628 1.00 . A A . 46 HIS CE1 1 1
14 28734 1 1 46 HIS CG C 3.194 25.506 5.527 1.00 . A A . 46 HIS CG 1 1
14 28735 1 1 46 HIS H H 0.745 23.358 5.473 1.00 . A A . 46 HIS H 1 1
14 28736 1 1 46 HIS HA H 2.570 24.127 3.331 1.00 . A A . 46 HIS HA 1 1
14 28737 1 1 46 HIS HB2 H 2.945 23.560 6.270 1.00 . A A . 46 HIS HB2 1 1
14 28738 1 1 46 HIS HB3 H 4.310 23.763 5.176 1.00 . A A . 46 HIS HB3 1 1
14 28739 1 1 46 HIS HD2 H 1.100 25.956 5.941 1.00 . A A . 46 HIS HD2 1 1
14 28740 1 1 46 HIS HE1 H 4.534 28.408 5.612 1.00 . A A . 46 HIS HE1 1 1
14 28741 1 1 46 HIS HE2 H 2.035 28.374 6.043 1.00 . A A . 46 HIS HE2 1 1
14 28742 1 1 46 HIS N N 1.010 23.531 4.545 1.00 . A A . 46 HIS N 1 1
14 28743 1 1 46 HIS ND1 N 4.310 26.301 5.420 1.00 . A A . 46 HIS ND1 1 1
14 28744 1 1 46 HIS NE2 N 2.574 27.575 5.862 1.00 . A A . 46 HIS NE2 1 1
14 28745 1 1 46 HIS O O 4.001 21.685 4.058 1.00 . A A . 46 HIS O 1 1
14 28746 1 1 47 VAL C C 2.691 19.829 1.472 1.00 . A A . 47 VAL C 1 1
14 28747 1 1 47 VAL CA C 2.189 19.919 2.911 1.00 . A A . 47 VAL CA 1 1
14 28748 1 1 47 VAL CB C 0.928 19.044 3.063 1.00 . A A . 47 VAL CB 1 1
14 28749 1 1 47 VAL CG1 C -0.184 19.543 2.152 1.00 . A A . 47 VAL CG1 1 1
14 28750 1 1 47 VAL CG2 C 1.247 17.584 2.777 1.00 . A A . 47 VAL CG2 1 1
14 28751 1 1 47 VAL H H 1.022 21.670 3.145 1.00 . A A . 47 VAL H 1 1
14 28752 1 1 47 VAL HA H 2.950 19.535 3.572 1.00 . A A . 47 VAL HA 1 1
14 28753 1 1 47 VAL HB H 0.585 19.119 4.084 1.00 . A A . 47 VAL HB 1 1
14 28754 1 1 47 VAL HG11 H 0.122 19.442 1.121 1.00 . A A . 47 VAL HG11 1 1
14 28755 1 1 47 VAL HG12 H -0.386 20.582 2.367 1.00 . A A . 47 VAL HG12 1 1
14 28756 1 1 47 VAL HG13 H -1.078 18.961 2.322 1.00 . A A . 47 VAL HG13 1 1
14 28757 1 1 47 VAL HG21 H 1.730 17.146 3.638 1.00 . A A . 47 VAL HG21 1 1
14 28758 1 1 47 VAL HG22 H 1.907 17.520 1.924 1.00 . A A . 47 VAL HG22 1 1
14 28759 1 1 47 VAL HG23 H 0.333 17.050 2.565 1.00 . A A . 47 VAL HG23 1 1
14 28760 1 1 47 VAL N N 1.919 21.302 3.290 1.00 . A A . 47 VAL N 1 1
14 28761 1 1 47 VAL O O 2.308 20.630 0.618 1.00 . A A . 47 VAL O 1 1
14 28762 1 1 48 GLN C C 3.030 18.094 -1.070 1.00 . A A . 48 GLN C 1 1
14 28763 1 1 48 GLN CA C 4.097 18.641 -0.125 1.00 . A A . 48 GLN CA 1 1
14 28764 1 1 48 GLN CB C 5.285 17.679 -0.067 1.00 . A A . 48 GLN CB 1 1
14 28765 1 1 48 GLN CD C 7.715 17.738 -0.754 1.00 . A A . 48 GLN CD 1 1
14 28766 1 1 48 GLN CG C 6.627 18.375 0.088 1.00 . A A . 48 GLN CG 1 1
14 28767 1 1 48 GLN H H 3.811 18.239 1.933 1.00 . A A . 48 GLN H 1 1
14 28768 1 1 48 GLN HA H 4.434 19.597 -0.497 1.00 . A A . 48 GLN HA 1 1
14 28769 1 1 48 GLN HB2 H 5.151 17.011 0.770 1.00 . A A . 48 GLN HB2 1 1
14 28770 1 1 48 GLN HB3 H 5.309 17.098 -0.978 1.00 . A A . 48 GLN HB3 1 1
14 28771 1 1 48 GLN HE21 H 7.627 19.243 -2.051 1.00 . A A . 48 GLN HE21 1 1
14 28772 1 1 48 GLN HE22 H 8.777 18.006 -2.414 1.00 . A A . 48 GLN HE22 1 1
14 28773 1 1 48 GLN HG2 H 6.520 19.407 -0.210 1.00 . A A . 48 GLN HG2 1 1
14 28774 1 1 48 GLN HG3 H 6.924 18.329 1.126 1.00 . A A . 48 GLN HG3 1 1
14 28775 1 1 48 GLN N N 3.549 18.847 1.210 1.00 . A A . 48 GLN N 1 1
14 28776 1 1 48 GLN NE2 N 8.075 18.395 -1.851 1.00 . A A . 48 GLN NE2 1 1
14 28777 1 1 48 GLN O O 1.839 18.126 -0.762 1.00 . A A . 48 GLN O 1 1
14 28778 1 1 48 GLN OE1 O 8.224 16.667 -0.425 1.00 . A A . 48 GLN OE1 1 1
14 28779 1 1 49 GLY C C 1.990 15.690 -2.776 1.00 . A A . 49 GLY C 1 1
14 28780 1 1 49 GLY CA C 2.535 17.043 -3.192 1.00 . A A . 49 GLY CA 1 1
14 28781 1 1 49 GLY H H 4.426 17.591 -2.414 1.00 . A A . 49 GLY H 1 1
14 28782 1 1 49 GLY HA2 H 1.710 17.730 -3.309 1.00 . A A . 49 GLY HA2 1 1
14 28783 1 1 49 GLY HA3 H 3.040 16.940 -4.140 1.00 . A A . 49 GLY HA3 1 1
14 28784 1 1 49 GLY N N 3.466 17.590 -2.222 1.00 . A A . 49 GLY N 1 1
14 28785 1 1 49 GLY O O 0.944 15.260 -3.261 1.00 . A A . 49 GLY O 1 1
14 28786 1 1 50 GLN C C 1.389 13.833 -0.169 1.00 . A A . 50 GLN C 1 1
14 28787 1 1 50 GLN CA C 2.285 13.705 -1.397 1.00 . A A . 50 GLN CA 1 1
14 28788 1 1 50 GLN CB C 3.510 12.850 -1.066 1.00 . A A . 50 GLN CB 1 1
14 28789 1 1 50 GLN CD C 4.275 10.979 -2.585 1.00 . A A . 50 GLN CD 1 1
14 28790 1 1 50 GLN CG C 4.331 12.465 -2.287 1.00 . A A . 50 GLN CG 1 1
14 28791 1 1 50 GLN H H 3.528 15.413 -1.527 1.00 . A A . 50 GLN H 1 1
14 28792 1 1 50 GLN HA H 1.726 13.228 -2.187 1.00 . A A . 50 GLN HA 1 1
14 28793 1 1 50 GLN HB2 H 4.148 13.401 -0.391 1.00 . A A . 50 GLN HB2 1 1
14 28794 1 1 50 GLN HB3 H 3.182 11.944 -0.579 1.00 . A A . 50 GLN HB3 1 1
14 28795 1 1 50 GLN HE21 H 5.552 10.609 -1.107 1.00 . A A . 50 GLN HE21 1 1
14 28796 1 1 50 GLN HE22 H 5.001 9.228 -1.986 1.00 . A A . 50 GLN HE22 1 1
14 28797 1 1 50 GLN HG2 H 3.951 13.003 -3.144 1.00 . A A . 50 GLN HG2 1 1
14 28798 1 1 50 GLN HG3 H 5.360 12.744 -2.117 1.00 . A A . 50 GLN HG3 1 1
14 28799 1 1 50 GLN N N 2.702 15.017 -1.877 1.00 . A A . 50 GLN N 1 1
14 28800 1 1 50 GLN NE2 N 5.017 10.193 -1.815 1.00 . A A . 50 GLN NE2 1 1
14 28801 1 1 50 GLN O O 1.834 14.266 0.894 1.00 . A A . 50 GLN O 1 1
14 28802 1 1 50 GLN OE1 O 3.575 10.544 -3.499 1.00 . A A . 50 GLN OE1 1 1
14 28803 1 1 51 GLU C C -0.737 12.327 1.703 1.00 . A A . 51 GLU C 1 1
14 28804 1 1 51 GLU CA C -0.842 13.539 0.769 1.00 . A A . 51 GLU CA 1 1
14 28805 1 1 51 GLU CB C -2.267 13.661 0.220 1.00 . A A . 51 GLU CB 1 1
14 28806 1 1 51 GLU CD C -3.549 15.618 1.176 1.00 . A A . 51 GLU CD 1 1
14 28807 1 1 51 GLU CG C -3.279 14.128 1.254 1.00 . A A . 51 GLU CG 1 1
14 28808 1 1 51 GLU H H -0.173 13.126 -1.198 1.00 . A A . 51 GLU H 1 1
14 28809 1 1 51 GLU HA H -0.613 14.428 1.338 1.00 . A A . 51 GLU HA 1 1
14 28810 1 1 51 GLU HB2 H -2.267 14.368 -0.597 1.00 . A A . 51 GLU HB2 1 1
14 28811 1 1 51 GLU HB3 H -2.582 12.697 -0.150 1.00 . A A . 51 GLU HB3 1 1
14 28812 1 1 51 GLU HG2 H -4.207 13.601 1.095 1.00 . A A . 51 GLU HG2 1 1
14 28813 1 1 51 GLU HG3 H -2.900 13.899 2.239 1.00 . A A . 51 GLU HG3 1 1
14 28814 1 1 51 GLU N N 0.122 13.459 -0.326 1.00 . A A . 51 GLU N 1 1
14 28815 1 1 51 GLU O O -0.650 12.492 2.920 1.00 . A A . 51 GLU O 1 1
14 28816 1 1 51 GLU OE1 O -2.576 16.394 1.074 1.00 . A A . 51 GLU OE1 1 1
14 28817 1 1 51 GLU OE2 O -4.735 16.009 1.218 1.00 . A A . 51 GLU OE2 1 1
14 28818 1 1 52 PRO C C 0.689 9.740 2.681 1.00 . A A . 52 PRO C 1 1
14 28819 1 1 52 PRO CA C -0.661 9.876 1.982 1.00 . A A . 52 PRO CA 1 1
14 28820 1 1 52 PRO CB C -0.857 8.738 0.974 1.00 . A A . 52 PRO CB 1 1
14 28821 1 1 52 PRO CD C -0.852 10.770 -0.279 1.00 . A A . 52 PRO CD 1 1
14 28822 1 1 52 PRO CG C -0.466 9.319 -0.339 1.00 . A A . 52 PRO CG 1 1
14 28823 1 1 52 PRO HA H -1.449 9.844 2.718 1.00 . A A . 52 PRO HA 1 1
14 28824 1 1 52 PRO HB2 H -0.225 7.905 1.241 1.00 . A A . 52 PRO HB2 1 1
14 28825 1 1 52 PRO HB3 H -1.891 8.427 0.975 1.00 . A A . 52 PRO HB3 1 1
14 28826 1 1 52 PRO HD2 H -0.166 11.369 -0.858 1.00 . A A . 52 PRO HD2 1 1
14 28827 1 1 52 PRO HD3 H -1.865 10.906 -0.631 1.00 . A A . 52 PRO HD3 1 1
14 28828 1 1 52 PRO HG2 H 0.600 9.222 -0.482 1.00 . A A . 52 PRO HG2 1 1
14 28829 1 1 52 PRO HG3 H -1.000 8.822 -1.135 1.00 . A A . 52 PRO HG3 1 1
14 28830 1 1 52 PRO N N -0.748 11.090 1.159 1.00 . A A . 52 PRO N 1 1
14 28831 1 1 52 PRO O O 1.717 10.169 2.156 1.00 . A A . 52 PRO O 1 1
14 28832 1 1 53 LEU C C 2.703 7.782 4.073 1.00 . A A . 53 LEU C 1 1
14 28833 1 1 53 LEU CA C 1.894 8.938 4.643 1.00 . A A . 53 LEU CA 1 1
14 28834 1 1 53 LEU CB C 1.549 8.652 6.111 1.00 . A A . 53 LEU CB 1 1
14 28835 1 1 53 LEU CD1 C 3.406 9.041 7.766 1.00 . A A . 53 LEU CD1 1 1
14 28836 1 1 53 LEU CD2 C 2.414 10.984 6.563 1.00 . A A . 53 LEU CD2 1 1
14 28837 1 1 53 LEU CG C 2.138 9.615 7.157 1.00 . A A . 53 LEU CG 1 1
14 28838 1 1 53 LEU H H -0.178 8.818 4.230 1.00 . A A . 53 LEU H 1 1
14 28839 1 1 53 LEU HA H 2.481 9.840 4.583 1.00 . A A . 53 LEU HA 1 1
14 28840 1 1 53 LEU HB2 H 0.476 8.671 6.208 1.00 . A A . 53 LEU HB2 1 1
14 28841 1 1 53 LEU HB3 H 1.893 7.653 6.343 1.00 . A A . 53 LEU HB3 1 1
14 28842 1 1 53 LEU HD11 H 4.076 9.846 8.028 1.00 . A A . 53 LEU HD11 1 1
14 28843 1 1 53 LEU HD12 H 3.886 8.390 7.051 1.00 . A A . 53 LEU HD12 1 1
14 28844 1 1 53 LEU HD13 H 3.154 8.478 8.654 1.00 . A A . 53 LEU HD13 1 1
14 28845 1 1 53 LEU HD21 H 3.298 10.933 5.945 1.00 . A A . 53 LEU HD21 1 1
14 28846 1 1 53 LEU HD22 H 2.572 11.694 7.359 1.00 . A A . 53 LEU HD22 1 1
14 28847 1 1 53 LEU HD23 H 1.570 11.293 5.964 1.00 . A A . 53 LEU HD23 1 1
14 28848 1 1 53 LEU HG H 1.421 9.743 7.954 1.00 . A A . 53 LEU HG 1 1
14 28849 1 1 53 LEU N N 0.673 9.141 3.869 1.00 . A A . 53 LEU N 1 1
14 28850 1 1 53 LEU O O 2.148 6.753 3.689 1.00 . A A . 53 LEU O 1 1
14 28851 1 1 54 THR C C 6.353 7.244 3.822 1.00 . A A . 54 THR C 1 1
14 28852 1 1 54 THR CA C 4.902 6.925 3.493 1.00 . A A . 54 THR CA 1 1
14 28853 1 1 54 THR CB C 4.731 6.765 1.981 1.00 . A A . 54 THR CB 1 1
14 28854 1 1 54 THR CG2 C 4.242 5.390 1.579 1.00 . A A . 54 THR CG2 1 1
14 28855 1 1 54 THR H H 4.407 8.798 4.338 1.00 . A A . 54 THR H 1 1
14 28856 1 1 54 THR HA H 4.635 5.997 3.975 1.00 . A A . 54 THR HA 1 1
14 28857 1 1 54 THR HB H 5.684 6.928 1.502 1.00 . A A . 54 THR HB 1 1
14 28858 1 1 54 THR HG1 H 2.914 7.431 1.680 1.00 . A A . 54 THR HG1 1 1
14 28859 1 1 54 THR HG21 H 3.340 5.156 2.125 1.00 . A A . 54 THR HG21 1 1
14 28860 1 1 54 THR HG22 H 5.001 4.655 1.808 1.00 . A A . 54 THR HG22 1 1
14 28861 1 1 54 THR HG23 H 4.036 5.377 0.520 1.00 . A A . 54 THR HG23 1 1
14 28862 1 1 54 THR N N 4.018 7.960 4.008 1.00 . A A . 54 THR N 1 1
14 28863 1 1 54 THR O O 6.648 8.269 4.435 1.00 . A A . 54 THR O 1 1
14 28864 1 1 54 THR OG1 O 3.808 7.713 1.474 1.00 . A A . 54 THR OG1 1 1
14 28865 1 1 55 ALA C C 9.150 7.923 3.311 1.00 . A A . 55 ALA C 1 1
14 28866 1 1 55 ALA CA C 8.673 6.521 3.677 1.00 . A A . 55 ALA CA 1 1
14 28867 1 1 55 ALA CB C 9.471 5.480 2.915 1.00 . A A . 55 ALA CB 1 1
14 28868 1 1 55 ALA H H 6.943 5.553 2.941 1.00 . A A . 55 ALA H 1 1
14 28869 1 1 55 ALA HA H 8.833 6.360 4.734 1.00 . A A . 55 ALA HA 1 1
14 28870 1 1 55 ALA HB1 H 9.164 5.478 1.879 1.00 . A A . 55 ALA HB1 1 1
14 28871 1 1 55 ALA HB2 H 9.289 4.506 3.346 1.00 . A A . 55 ALA HB2 1 1
14 28872 1 1 55 ALA HB3 H 10.523 5.712 2.979 1.00 . A A . 55 ALA HB3 1 1
14 28873 1 1 55 ALA N N 7.250 6.355 3.414 1.00 . A A . 55 ALA N 1 1
14 28874 1 1 55 ALA O O 9.962 8.515 4.023 1.00 . A A . 55 ALA O 1 1
14 28875 1 1 56 SER C C 8.682 10.819 2.803 1.00 . A A . 56 SER C 1 1
14 28876 1 1 56 SER CA C 9.026 9.779 1.742 1.00 . A A . 56 SER CA 1 1
14 28877 1 1 56 SER CB C 8.316 10.115 0.429 1.00 . A A . 56 SER CB 1 1
14 28878 1 1 56 SER H H 8.007 7.924 1.669 1.00 . A A . 56 SER H 1 1
14 28879 1 1 56 SER HA H 10.093 9.789 1.579 1.00 . A A . 56 SER HA 1 1
14 28880 1 1 56 SER HB2 H 7.248 10.041 0.570 1.00 . A A . 56 SER HB2 1 1
14 28881 1 1 56 SER HB3 H 8.572 11.122 0.132 1.00 . A A . 56 SER HB3 1 1
14 28882 1 1 56 SER HG H 9.364 8.614 -0.267 1.00 . A A . 56 SER HG 1 1
14 28883 1 1 56 SER N N 8.652 8.444 2.194 1.00 . A A . 56 SER N 1 1
14 28884 1 1 56 SER O O 9.510 11.660 3.159 1.00 . A A . 56 SER O 1 1
14 28885 1 1 56 SER OG O 8.703 9.224 -0.602 1.00 . A A . 56 SER OG 1 1
14 28886 1 1 57 MET C C 7.925 11.574 5.570 1.00 . A A . 57 MET C 1 1
14 28887 1 1 57 MET CA C 7.008 11.659 4.357 1.00 . A A . 57 MET CA 1 1
14 28888 1 1 57 MET CB C 5.570 11.330 4.768 1.00 . A A . 57 MET CB 1 1
14 28889 1 1 57 MET CE C 4.967 10.498 1.438 1.00 . A A . 57 MET CE 1 1
14 28890 1 1 57 MET CG C 4.509 11.851 3.808 1.00 . A A . 57 MET CG 1 1
14 28891 1 1 57 MET H H 6.849 10.042 3.003 1.00 . A A . 57 MET H 1 1
14 28892 1 1 57 MET HA H 7.044 12.662 3.957 1.00 . A A . 57 MET HA 1 1
14 28893 1 1 57 MET HB2 H 5.466 10.258 4.834 1.00 . A A . 57 MET HB2 1 1
14 28894 1 1 57 MET HB3 H 5.383 11.759 5.741 1.00 . A A . 57 MET HB3 1 1
14 28895 1 1 57 MET HE1 H 4.898 9.771 2.235 1.00 . A A . 57 MET HE1 1 1
14 28896 1 1 57 MET HE2 H 5.828 10.280 0.825 1.00 . A A . 57 MET HE2 1 1
14 28897 1 1 57 MET HE3 H 4.073 10.454 0.833 1.00 . A A . 57 MET HE3 1 1
14 28898 1 1 57 MET HG2 H 3.710 11.125 3.755 1.00 . A A . 57 MET HG2 1 1
14 28899 1 1 57 MET HG3 H 4.120 12.782 4.195 1.00 . A A . 57 MET HG3 1 1
14 28900 1 1 57 MET N N 7.460 10.741 3.320 1.00 . A A . 57 MET N 1 1
14 28901 1 1 57 MET O O 8.308 12.590 6.147 1.00 . A A . 57 MET O 1 1
14 28902 1 1 57 MET SD S 5.133 12.137 2.140 1.00 . A A . 57 MET SD 1 1
14 28903 1 1 58 LEU C C 10.517 10.795 6.851 1.00 . A A . 58 LEU C 1 1
14 28904 1 1 58 LEU CA C 9.173 10.112 7.066 1.00 . A A . 58 LEU CA 1 1
14 28905 1 1 58 LEU CB C 9.386 8.606 7.254 1.00 . A A . 58 LEU CB 1 1
14 28906 1 1 58 LEU CD1 C 7.105 8.755 8.347 1.00 . A A . 58 LEU CD1 1 1
14 28907 1 1 58 LEU CD2 C 7.705 6.783 6.923 1.00 . A A . 58 LEU CD2 1 1
14 28908 1 1 58 LEU CG C 8.228 7.828 7.896 1.00 . A A . 58 LEU CG 1 1
14 28909 1 1 58 LEU H H 7.949 9.583 5.425 1.00 . A A . 58 LEU H 1 1
14 28910 1 1 58 LEU HA H 8.708 10.521 7.951 1.00 . A A . 58 LEU HA 1 1
14 28911 1 1 58 LEU HB2 H 9.573 8.175 6.280 1.00 . A A . 58 LEU HB2 1 1
14 28912 1 1 58 LEU HB3 H 10.266 8.465 7.863 1.00 . A A . 58 LEU HB3 1 1
14 28913 1 1 58 LEU HD11 H 6.530 9.068 7.487 1.00 . A A . 58 LEU HD11 1 1
14 28914 1 1 58 LEU HD12 H 7.527 9.624 8.831 1.00 . A A . 58 LEU HD12 1 1
14 28915 1 1 58 LEU HD13 H 6.462 8.233 9.040 1.00 . A A . 58 LEU HD13 1 1
14 28916 1 1 58 LEU HD21 H 7.124 6.049 7.459 1.00 . A A . 58 LEU HD21 1 1
14 28917 1 1 58 LEU HD22 H 8.540 6.296 6.434 1.00 . A A . 58 LEU HD22 1 1
14 28918 1 1 58 LEU HD23 H 7.084 7.262 6.180 1.00 . A A . 58 LEU HD23 1 1
14 28919 1 1 58 LEU HG H 8.597 7.310 8.769 1.00 . A A . 58 LEU HG 1 1
14 28920 1 1 58 LEU N N 8.285 10.349 5.935 1.00 . A A . 58 LEU N 1 1
14 28921 1 1 58 LEU O O 11.049 11.443 7.753 1.00 . A A . 58 LEU O 1 1
14 28922 1 1 59 ALA C C 12.286 12.760 5.347 1.00 . A A . 59 ALA C 1 1
14 28923 1 1 59 ALA CA C 12.346 11.235 5.303 1.00 . A A . 59 ALA CA 1 1
14 28924 1 1 59 ALA CB C 12.792 10.764 3.929 1.00 . A A . 59 ALA CB 1 1
14 28925 1 1 59 ALA H H 10.583 10.108 4.977 1.00 . A A . 59 ALA H 1 1
14 28926 1 1 59 ALA HA H 13.073 10.894 6.026 1.00 . A A . 59 ALA HA 1 1
14 28927 1 1 59 ALA HB1 H 13.488 9.944 4.039 1.00 . A A . 59 ALA HB1 1 1
14 28928 1 1 59 ALA HB2 H 13.275 11.577 3.408 1.00 . A A . 59 ALA HB2 1 1
14 28929 1 1 59 ALA HB3 H 11.933 10.432 3.365 1.00 . A A . 59 ALA HB3 1 1
14 28930 1 1 59 ALA N N 11.058 10.643 5.647 1.00 . A A . 59 ALA N 1 1
14 28931 1 1 59 ALA O O 13.318 13.430 5.310 1.00 . A A . 59 ALA O 1 1
14 28932 1 1 60 SER C C 11.226 15.308 6.858 1.00 . A A . 60 SER C 1 1
14 28933 1 1 60 SER CA C 10.888 14.749 5.477 1.00 . A A . 60 SER CA 1 1
14 28934 1 1 60 SER CB C 9.447 15.110 5.110 1.00 . A A . 60 SER CB 1 1
14 28935 1 1 60 SER H H 10.289 12.716 5.448 1.00 . A A . 60 SER H 1 1
14 28936 1 1 60 SER HA H 11.555 15.191 4.752 1.00 . A A . 60 SER HA 1 1
14 28937 1 1 60 SER HB2 H 8.787 14.814 5.913 1.00 . A A . 60 SER HB2 1 1
14 28938 1 1 60 SER HB3 H 9.373 16.177 4.958 1.00 . A A . 60 SER HB3 1 1
14 28939 1 1 60 SER HG H 8.683 15.093 3.306 1.00 . A A . 60 SER HG 1 1
14 28940 1 1 60 SER N N 11.075 13.302 5.430 1.00 . A A . 60 SER N 1 1
14 28941 1 1 60 SER O O 11.328 16.521 7.036 1.00 . A A . 60 SER O 1 1
14 28942 1 1 60 SER OG O 9.041 14.451 3.922 1.00 . A A . 60 SER OG 1 1
14 28943 1 1 61 ALA C C 12.769 13.908 9.824 1.00 . A A . 61 ALA C 1 1
14 28944 1 1 61 ALA CA C 11.723 14.832 9.196 1.00 . A A . 61 ALA CA 1 1
14 28945 1 1 61 ALA CB C 10.463 14.871 10.051 1.00 . A A . 61 ALA CB 1 1
14 28946 1 1 61 ALA H H 11.301 13.464 7.633 1.00 . A A . 61 ALA H 1 1
14 28947 1 1 61 ALA HA H 12.125 15.833 9.150 1.00 . A A . 61 ALA HA 1 1
14 28948 1 1 61 ALA HB1 H 10.200 15.898 10.260 1.00 . A A . 61 ALA HB1 1 1
14 28949 1 1 61 ALA HB2 H 10.635 14.348 10.985 1.00 . A A . 61 ALA HB2 1 1
14 28950 1 1 61 ALA HB3 H 9.652 14.393 9.520 1.00 . A A . 61 ALA HB3 1 1
14 28951 1 1 61 ALA N N 11.395 14.418 7.833 1.00 . A A . 61 ALA N 1 1
14 28952 1 1 61 ALA O O 12.515 13.286 10.854 1.00 . A A . 61 ALA O 1 1
14 28953 1 1 62 PRO C C 16.102 13.751 10.509 1.00 . A A . 62 PRO C 1 1
14 28954 1 1 62 PRO CA C 15.050 12.979 9.709 1.00 . A A . 62 PRO CA 1 1
14 28955 1 1 62 PRO CB C 15.649 12.480 8.399 1.00 . A A . 62 PRO CB 1 1
14 28956 1 1 62 PRO CD C 14.373 14.505 7.981 1.00 . A A . 62 PRO CD 1 1
14 28957 1 1 62 PRO CG C 15.480 13.622 7.440 1.00 . A A . 62 PRO CG 1 1
14 28958 1 1 62 PRO HA H 14.679 12.147 10.289 1.00 . A A . 62 PRO HA 1 1
14 28959 1 1 62 PRO HB2 H 16.691 12.238 8.545 1.00 . A A . 62 PRO HB2 1 1
14 28960 1 1 62 PRO HB3 H 15.114 11.603 8.066 1.00 . A A . 62 PRO HB3 1 1
14 28961 1 1 62 PRO HD2 H 14.747 15.498 8.186 1.00 . A A . 62 PRO HD2 1 1
14 28962 1 1 62 PRO HD3 H 13.549 14.546 7.285 1.00 . A A . 62 PRO HD3 1 1
14 28963 1 1 62 PRO HG2 H 16.402 14.182 7.376 1.00 . A A . 62 PRO HG2 1 1
14 28964 1 1 62 PRO HG3 H 15.208 13.242 6.467 1.00 . A A . 62 PRO HG3 1 1
14 28965 1 1 62 PRO N N 13.974 13.829 9.225 1.00 . A A . 62 PRO N 1 1
14 28966 1 1 62 PRO O O 16.691 14.707 10.002 1.00 . A A . 62 PRO O 1 1
14 28967 1 1 63 PRO C C 14.593 12.645 13.334 1.00 . A A . 63 PRO C 1 1
14 28968 1 1 63 PRO CA C 15.733 12.210 12.418 1.00 . A A . 63 PRO CA 1 1
14 28969 1 1 63 PRO CB C 16.884 11.640 13.238 1.00 . A A . 63 PRO CB 1 1
14 28970 1 1 63 PRO CD C 17.377 13.946 12.653 1.00 . A A . 63 PRO CD 1 1
14 28971 1 1 63 PRO CG C 17.699 12.837 13.634 1.00 . A A . 63 PRO CG 1 1
14 28972 1 1 63 PRO HA H 15.379 11.476 11.709 1.00 . A A . 63 PRO HA 1 1
14 28973 1 1 63 PRO HB2 H 16.493 11.124 14.102 1.00 . A A . 63 PRO HB2 1 1
14 28974 1 1 63 PRO HB3 H 17.458 10.955 12.631 1.00 . A A . 63 PRO HB3 1 1
14 28975 1 1 63 PRO HD2 H 16.966 14.800 13.171 1.00 . A A . 63 PRO HD2 1 1
14 28976 1 1 63 PRO HD3 H 18.261 14.229 12.101 1.00 . A A . 63 PRO HD3 1 1
14 28977 1 1 63 PRO HG2 H 17.433 13.139 14.637 1.00 . A A . 63 PRO HG2 1 1
14 28978 1 1 63 PRO HG3 H 18.750 12.592 13.586 1.00 . A A . 63 PRO HG3 1 1
14 28979 1 1 63 PRO N N 16.376 13.341 11.764 1.00 . A A . 63 PRO N 1 1
14 28980 1 1 63 PRO O O 14.329 12.011 14.357 1.00 . A A . 63 PRO O 1 1
14 28981 1 1 64 GLN C C 11.780 13.234 14.059 1.00 . A A . 64 GLN C 1 1
14 28982 1 1 64 GLN CA C 12.843 14.291 13.770 1.00 . A A . 64 GLN CA 1 1
14 28983 1 1 64 GLN CB C 12.209 15.487 13.053 1.00 . A A . 64 GLN CB 1 1
14 28984 1 1 64 GLN CD C 14.027 17.201 13.432 1.00 . A A . 64 GLN CD 1 1
14 28985 1 1 64 GLN CG C 13.222 16.421 12.411 1.00 . A A . 64 GLN CG 1 1
14 28986 1 1 64 GLN H H 14.208 14.211 12.153 1.00 . A A . 64 GLN H 1 1
14 28987 1 1 64 GLN HA H 13.257 14.628 14.709 1.00 . A A . 64 GLN HA 1 1
14 28988 1 1 64 GLN HB2 H 11.551 15.119 12.279 1.00 . A A . 64 GLN HB2 1 1
14 28989 1 1 64 GLN HB3 H 11.631 16.053 13.767 1.00 . A A . 64 GLN HB3 1 1
14 28990 1 1 64 GLN HE21 H 15.684 16.935 12.366 1.00 . A A . 64 GLN HE21 1 1
14 28991 1 1 64 GLN HE22 H 15.868 17.839 13.827 1.00 . A A . 64 GLN HE22 1 1
14 28992 1 1 64 GLN HG2 H 13.902 15.836 11.811 1.00 . A A . 64 GLN HG2 1 1
14 28993 1 1 64 GLN HG3 H 12.697 17.122 11.779 1.00 . A A . 64 GLN HG3 1 1
14 28994 1 1 64 GLN N N 13.940 13.746 12.973 1.00 . A A . 64 GLN N 1 1
14 28995 1 1 64 GLN NE2 N 15.324 17.339 13.183 1.00 . A A . 64 GLN NE2 1 1
14 28996 1 1 64 GLN O O 11.801 12.596 15.112 1.00 . A A . 64 GLN O 1 1
14 28997 1 1 64 GLN OE1 O 13.489 17.677 14.433 1.00 . A A . 64 GLN OE1 1 1
14 28998 1 1 65 GLU C C 9.986 10.885 12.406 1.00 . A A . 65 GLU C 1 1
14 28999 1 1 65 GLU CA C 9.768 12.103 13.301 1.00 . A A . 65 GLU CA 1 1
14 29000 1 1 65 GLU CB C 8.435 12.785 12.988 1.00 . A A . 65 GLU CB 1 1
14 29001 1 1 65 GLU CD C 7.232 14.214 11.295 1.00 . A A . 65 GLU CD 1 1
14 29002 1 1 65 GLU CG C 8.234 13.096 11.520 1.00 . A A . 65 GLU CG 1 1
14 29003 1 1 65 GLU H H 10.863 13.602 12.313 1.00 . A A . 65 GLU H 1 1
14 29004 1 1 65 GLU HA H 9.768 11.783 14.333 1.00 . A A . 65 GLU HA 1 1
14 29005 1 1 65 GLU HB2 H 7.626 12.152 13.321 1.00 . A A . 65 GLU HB2 1 1
14 29006 1 1 65 GLU HB3 H 8.401 13.720 13.524 1.00 . A A . 65 GLU HB3 1 1
14 29007 1 1 65 GLU HG2 H 9.180 13.390 11.097 1.00 . A A . 65 GLU HG2 1 1
14 29008 1 1 65 GLU HG3 H 7.880 12.208 11.021 1.00 . A A . 65 GLU HG3 1 1
14 29009 1 1 65 GLU N N 10.843 13.061 13.129 1.00 . A A . 65 GLU N 1 1
14 29010 1 1 65 GLU O O 9.036 10.217 11.996 1.00 . A A . 65 GLU O 1 1
14 29011 1 1 65 GLU OE1 O 6.015 13.934 11.328 1.00 . A A . 65 GLU OE1 1 1
14 29012 1 1 65 GLU OE2 O 7.664 15.368 11.095 1.00 . A A . 65 GLU OE2 1 1
14 29013 1 1 66 GLN C C 11.331 8.148 11.956 1.00 . A A . 66 GLN C 1 1
14 29014 1 1 66 GLN CA C 11.632 9.475 11.276 1.00 . A A . 66 GLN CA 1 1
14 29015 1 1 66 GLN CB C 13.120 9.546 10.950 1.00 . A A . 66 GLN CB 1 1
14 29016 1 1 66 GLN CD C 14.709 9.250 9.013 1.00 . A A . 66 GLN CD 1 1
14 29017 1 1 66 GLN CG C 13.404 9.854 9.493 1.00 . A A . 66 GLN CG 1 1
14 29018 1 1 66 GLN H H 11.961 11.179 12.483 1.00 . A A . 66 GLN H 1 1
14 29019 1 1 66 GLN HA H 11.063 9.537 10.360 1.00 . A A . 66 GLN HA 1 1
14 29020 1 1 66 GLN HB2 H 13.572 10.316 11.556 1.00 . A A . 66 GLN HB2 1 1
14 29021 1 1 66 GLN HB3 H 13.574 8.596 11.192 1.00 . A A . 66 GLN HB3 1 1
14 29022 1 1 66 GLN HE21 H 14.149 9.481 7.119 1.00 . A A . 66 GLN HE21 1 1
14 29023 1 1 66 GLN HE22 H 15.704 8.770 7.360 1.00 . A A . 66 GLN HE22 1 1
14 29024 1 1 66 GLN HG2 H 12.598 9.458 8.894 1.00 . A A . 66 GLN HG2 1 1
14 29025 1 1 66 GLN HG3 H 13.452 10.925 9.370 1.00 . A A . 66 GLN HG3 1 1
14 29026 1 1 66 GLN N N 11.255 10.602 12.121 1.00 . A A . 66 GLN N 1 1
14 29027 1 1 66 GLN NE2 N 14.870 9.158 7.697 1.00 . A A . 66 GLN NE2 1 1
14 29028 1 1 66 GLN O O 11.284 7.103 11.308 1.00 . A A . 66 GLN O 1 1
14 29029 1 1 66 GLN OE1 O 15.563 8.869 9.813 1.00 . A A . 66 GLN OE1 1 1
14 29030 1 1 67 LYS C C 9.698 7.234 14.989 1.00 . A A . 67 LYS C 1 1
14 29031 1 1 67 LYS CA C 10.871 6.995 14.047 1.00 . A A . 67 LYS CA 1 1
14 29032 1 1 67 LYS CB C 12.104 6.565 14.845 1.00 . A A . 67 LYS CB 1 1
14 29033 1 1 67 LYS CD C 14.252 7.819 14.487 1.00 . A A . 67 LYS CD 1 1
14 29034 1 1 67 LYS CE C 15.091 7.485 15.711 1.00 . A A . 67 LYS CE 1 1
14 29035 1 1 67 LYS CG C 13.400 6.637 14.055 1.00 . A A . 67 LYS CG 1 1
14 29036 1 1 67 LYS H H 11.220 9.061 13.724 1.00 . A A . 67 LYS H 1 1
14 29037 1 1 67 LYS HA H 10.604 6.208 13.355 1.00 . A A . 67 LYS HA 1 1
14 29038 1 1 67 LYS HB2 H 12.200 7.205 15.711 1.00 . A A . 67 LYS HB2 1 1
14 29039 1 1 67 LYS HB3 H 11.966 5.545 15.176 1.00 . A A . 67 LYS HB3 1 1
14 29040 1 1 67 LYS HD2 H 14.910 8.093 13.676 1.00 . A A . 67 LYS HD2 1 1
14 29041 1 1 67 LYS HD3 H 13.604 8.650 14.724 1.00 . A A . 67 LYS HD3 1 1
14 29042 1 1 67 LYS HE2 H 15.652 8.362 15.996 1.00 . A A . 67 LYS HE2 1 1
14 29043 1 1 67 LYS HE3 H 14.431 7.201 16.517 1.00 . A A . 67 LYS HE3 1 1
14 29044 1 1 67 LYS HG2 H 13.959 5.725 14.214 1.00 . A A . 67 LYS HG2 1 1
14 29045 1 1 67 LYS HG3 H 13.166 6.740 13.005 1.00 . A A . 67 LYS HG3 1 1
14 29046 1 1 67 LYS HZ1 H 15.850 5.951 14.512 1.00 . A A . 67 LYS HZ1 1 1
14 29047 1 1 67 LYS HZ2 H 15.933 5.630 16.171 1.00 . A A . 67 LYS HZ2 1 1
14 29048 1 1 67 LYS HZ3 H 17.018 6.719 15.465 1.00 . A A . 67 LYS HZ3 1 1
14 29049 1 1 67 LYS N N 11.161 8.195 13.269 1.00 . A A . 67 LYS N 1 1
14 29050 1 1 67 LYS NZ N 16.040 6.367 15.446 1.00 . A A . 67 LYS NZ 1 1
14 29051 1 1 67 LYS O O 9.605 6.615 16.049 1.00 . A A . 67 LYS O 1 1
14 29052 1 1 68 GLN C C 6.343 8.445 14.624 1.00 . A A . 68 GLN C 1 1
14 29053 1 1 68 GLN CA C 7.646 8.462 15.421 1.00 . A A . 68 GLN CA 1 1
14 29054 1 1 68 GLN CB C 7.840 9.837 16.063 1.00 . A A . 68 GLN CB 1 1
14 29055 1 1 68 GLN CD C 7.056 11.376 17.908 1.00 . A A . 68 GLN CD 1 1
14 29056 1 1 68 GLN CG C 6.678 10.268 16.943 1.00 . A A . 68 GLN CG 1 1
14 29057 1 1 68 GLN H H 8.935 8.602 13.744 1.00 . A A . 68 GLN H 1 1
14 29058 1 1 68 GLN HA H 7.580 7.720 16.203 1.00 . A A . 68 GLN HA 1 1
14 29059 1 1 68 GLN HB2 H 8.734 9.817 16.668 1.00 . A A . 68 GLN HB2 1 1
14 29060 1 1 68 GLN HB3 H 7.962 10.573 15.281 1.00 . A A . 68 GLN HB3 1 1
14 29061 1 1 68 GLN HE21 H 6.084 12.708 16.797 1.00 . A A . 68 GLN HE21 1 1
14 29062 1 1 68 GLN HE22 H 6.846 13.329 18.218 1.00 . A A . 68 GLN HE22 1 1
14 29063 1 1 68 GLN HG2 H 5.876 10.621 16.311 1.00 . A A . 68 GLN HG2 1 1
14 29064 1 1 68 GLN HG3 H 6.339 9.416 17.513 1.00 . A A . 68 GLN HG3 1 1
14 29065 1 1 68 GLN N N 8.799 8.131 14.593 1.00 . A A . 68 GLN N 1 1
14 29066 1 1 68 GLN NE2 N 6.617 12.594 17.611 1.00 . A A . 68 GLN NE2 1 1
14 29067 1 1 68 GLN O O 5.406 7.724 14.967 1.00 . A A . 68 GLN O 1 1
14 29068 1 1 68 GLN OE1 O 7.731 11.139 18.908 1.00 . A A . 68 GLN OE1 1 1
14 29069 1 1 69 MET C C 4.911 8.269 11.759 1.00 . A A . 69 MET C 1 1
14 29070 1 1 69 MET CA C 5.056 9.393 12.784 1.00 . A A . 69 MET CA 1 1
14 29071 1 1 69 MET CB C 5.033 10.743 12.070 1.00 . A A . 69 MET CB 1 1
14 29072 1 1 69 MET CE C 6.731 12.257 8.633 1.00 . A A . 69 MET CE 1 1
14 29073 1 1 69 MET CG C 5.996 10.830 10.897 1.00 . A A . 69 MET CG 1 1
14 29074 1 1 69 MET H H 7.041 9.844 13.374 1.00 . A A . 69 MET H 1 1
14 29075 1 1 69 MET HA H 4.218 9.346 13.462 1.00 . A A . 69 MET HA 1 1
14 29076 1 1 69 MET HB2 H 4.032 10.918 11.702 1.00 . A A . 69 MET HB2 1 1
14 29077 1 1 69 MET HB3 H 5.288 11.517 12.778 1.00 . A A . 69 MET HB3 1 1
14 29078 1 1 69 MET HE1 H 6.904 13.286 8.912 1.00 . A A . 69 MET HE1 1 1
14 29079 1 1 69 MET HE2 H 6.592 12.192 7.565 1.00 . A A . 69 MET HE2 1 1
14 29080 1 1 69 MET HE3 H 7.583 11.659 8.922 1.00 . A A . 69 MET HE3 1 1
14 29081 1 1 69 MET HG2 H 6.878 11.383 11.207 1.00 . A A . 69 MET HG2 1 1
14 29082 1 1 69 MET HG3 H 6.283 9.829 10.610 1.00 . A A . 69 MET HG3 1 1
14 29083 1 1 69 MET N N 6.274 9.270 13.583 1.00 . A A . 69 MET N 1 1
14 29084 1 1 69 MET O O 4.222 8.426 10.751 1.00 . A A . 69 MET O 1 1
14 29085 1 1 69 MET SD S 5.266 11.651 9.465 1.00 . A A . 69 MET SD 1 1
14 29086 1 1 70 LEU C C 4.247 5.147 11.491 1.00 . A A . 70 LEU C 1 1
14 29087 1 1 70 LEU CA C 5.450 5.991 11.120 1.00 . A A . 70 LEU CA 1 1
14 29088 1 1 70 LEU CB C 6.717 5.136 11.190 1.00 . A A . 70 LEU CB 1 1
14 29089 1 1 70 LEU CD1 C 8.839 4.554 12.386 1.00 . A A . 70 LEU CD1 1 1
14 29090 1 1 70 LEU CD2 C 8.376 6.926 11.722 1.00 . A A . 70 LEU CD2 1 1
14 29091 1 1 70 LEU CG C 7.768 5.614 12.190 1.00 . A A . 70 LEU CG 1 1
14 29092 1 1 70 LEU H H 6.067 7.058 12.844 1.00 . A A . 70 LEU H 1 1
14 29093 1 1 70 LEU HA H 5.320 6.368 10.112 1.00 . A A . 70 LEU HA 1 1
14 29094 1 1 70 LEU HB2 H 6.432 4.129 11.455 1.00 . A A . 70 LEU HB2 1 1
14 29095 1 1 70 LEU HB3 H 7.167 5.115 10.211 1.00 . A A . 70 LEU HB3 1 1
14 29096 1 1 70 LEU HD11 H 8.419 3.578 12.189 1.00 . A A . 70 LEU HD11 1 1
14 29097 1 1 70 LEU HD12 H 9.201 4.592 13.402 1.00 . A A . 70 LEU HD12 1 1
14 29098 1 1 70 LEU HD13 H 9.657 4.738 11.704 1.00 . A A . 70 LEU HD13 1 1
14 29099 1 1 70 LEU HD21 H 9.304 7.098 12.244 1.00 . A A . 70 LEU HD21 1 1
14 29100 1 1 70 LEU HD22 H 7.688 7.733 11.930 1.00 . A A . 70 LEU HD22 1 1
14 29101 1 1 70 LEU HD23 H 8.564 6.877 10.660 1.00 . A A . 70 LEU HD23 1 1
14 29102 1 1 70 LEU HG H 7.293 5.790 13.145 1.00 . A A . 70 LEU HG 1 1
14 29103 1 1 70 LEU N N 5.544 7.136 12.019 1.00 . A A . 70 LEU N 1 1
14 29104 1 1 70 LEU O O 3.501 4.682 10.631 1.00 . A A . 70 LEU O 1 1
14 29105 1 1 71 GLY C C 2.063 5.076 14.165 1.00 . A A . 71 GLY C 1 1
14 29106 1 1 71 GLY CA C 2.936 4.214 13.278 1.00 . A A . 71 GLY CA 1 1
14 29107 1 1 71 GLY H H 4.692 5.372 13.423 1.00 . A A . 71 GLY H 1 1
14 29108 1 1 71 GLY HA2 H 2.354 3.876 12.436 1.00 . A A . 71 GLY HA2 1 1
14 29109 1 1 71 GLY HA3 H 3.281 3.353 13.834 1.00 . A A . 71 GLY HA3 1 1
14 29110 1 1 71 GLY N N 4.070 4.957 12.788 1.00 . A A . 71 GLY N 1 1
14 29111 1 1 71 GLY O O 1.167 4.578 14.846 1.00 . A A . 71 GLY O 1 1
14 29112 1 1 72 GLU C C 0.984 8.454 14.100 1.00 . A A . 72 GLU C 1 1
14 29113 1 1 72 GLU CA C 1.570 7.330 14.953 1.00 . A A . 72 GLU CA 1 1
14 29114 1 1 72 GLU CB C 2.461 7.920 16.047 1.00 . A A . 72 GLU CB 1 1
14 29115 1 1 72 GLU CD C 3.093 7.231 18.396 1.00 . A A . 72 GLU CD 1 1
14 29116 1 1 72 GLU CG C 3.124 6.870 16.924 1.00 . A A . 72 GLU CG 1 1
14 29117 1 1 72 GLU H H 3.062 6.715 13.581 1.00 . A A . 72 GLU H 1 1
14 29118 1 1 72 GLU HA H 0.758 6.788 15.417 1.00 . A A . 72 GLU HA 1 1
14 29119 1 1 72 GLU HB2 H 3.237 8.512 15.583 1.00 . A A . 72 GLU HB2 1 1
14 29120 1 1 72 GLU HB3 H 1.862 8.559 16.679 1.00 . A A . 72 GLU HB3 1 1
14 29121 1 1 72 GLU HG2 H 2.610 5.930 16.789 1.00 . A A . 72 GLU HG2 1 1
14 29122 1 1 72 GLU HG3 H 4.154 6.763 16.618 1.00 . A A . 72 GLU HG3 1 1
14 29123 1 1 72 GLU N N 2.327 6.383 14.143 1.00 . A A . 72 GLU N 1 1
14 29124 1 1 72 GLU O O 0.329 9.358 14.620 1.00 . A A . 72 GLU O 1 1
14 29125 1 1 72 GLU OE1 O 3.722 8.243 18.772 1.00 . A A . 72 GLU OE1 1 1
14 29126 1 1 72 GLU OE2 O 2.442 6.502 19.173 1.00 . A A . 72 GLU OE2 1 1
14 29127 1 1 73 ARG C C -0.172 8.751 10.770 1.00 . A A . 73 ARG C 1 1
14 29128 1 1 73 ARG CA C 0.664 9.388 11.873 1.00 . A A . 73 ARG CA 1 1
14 29129 1 1 73 ARG CB C 1.805 10.195 11.258 1.00 . A A . 73 ARG CB 1 1
14 29130 1 1 73 ARG CD C 0.782 11.829 9.645 1.00 . A A . 73 ARG CD 1 1
14 29131 1 1 73 ARG CG C 1.449 11.650 10.999 1.00 . A A . 73 ARG CG 1 1
14 29132 1 1 73 ARG CZ C 0.002 14.162 9.699 1.00 . A A . 73 ARG CZ 1 1
14 29133 1 1 73 ARG H H 1.719 7.637 12.425 1.00 . A A . 73 ARG H 1 1
14 29134 1 1 73 ARG HA H 0.034 10.052 12.445 1.00 . A A . 73 ARG HA 1 1
14 29135 1 1 73 ARG HB2 H 2.652 10.168 11.927 1.00 . A A . 73 ARG HB2 1 1
14 29136 1 1 73 ARG HB3 H 2.085 9.743 10.318 1.00 . A A . 73 ARG HB3 1 1
14 29137 1 1 73 ARG HD2 H 1.535 12.111 8.923 1.00 . A A . 73 ARG HD2 1 1
14 29138 1 1 73 ARG HD3 H 0.337 10.890 9.350 1.00 . A A . 73 ARG HD3 1 1
14 29139 1 1 73 ARG HE H -1.187 12.560 9.673 1.00 . A A . 73 ARG HE 1 1
14 29140 1 1 73 ARG HG2 H 0.771 11.986 11.769 1.00 . A A . 73 ARG HG2 1 1
14 29141 1 1 73 ARG HG3 H 2.351 12.243 11.027 1.00 . A A . 73 ARG HG3 1 1
14 29142 1 1 73 ARG HH11 H 2.012 13.942 9.682 1.00 . A A . 73 ARG HH11 1 1
14 29143 1 1 73 ARG HH12 H 1.443 15.578 9.720 1.00 . A A . 73 ARG HH12 1 1
14 29144 1 1 73 ARG HH21 H -1.944 14.709 9.724 1.00 . A A . 73 ARG HH21 1 1
14 29145 1 1 73 ARG HH22 H -0.804 16.014 9.744 1.00 . A A . 73 ARG HH22 1 1
14 29146 1 1 73 ARG N N 1.185 8.374 12.785 1.00 . A A . 73 ARG N 1 1
14 29147 1 1 73 ARG NE N -0.254 12.856 9.674 1.00 . A A . 73 ARG NE 1 1
14 29148 1 1 73 ARG NH1 N 1.255 14.596 9.701 1.00 . A A . 73 ARG NH1 1 1
14 29149 1 1 73 ARG NH2 N -0.997 15.033 9.724 1.00 . A A . 73 ARG NH2 1 1
14 29150 1 1 73 ARG O O -1.147 9.340 10.306 1.00 . A A . 73 ARG O 1 1
14 29151 1 1 74 LEU C C -1.985 6.631 9.706 1.00 . A A . 74 LEU C 1 1
14 29152 1 1 74 LEU CA C -0.524 6.822 9.341 1.00 . A A . 74 LEU CA 1 1
14 29153 1 1 74 LEU CB C 0.095 5.446 9.206 1.00 . A A . 74 LEU CB 1 1
14 29154 1 1 74 LEU CD1 C 0.453 5.635 6.741 1.00 . A A . 74 LEU CD1 1 1
14 29155 1 1 74 LEU CD2 C 2.353 6.056 8.330 1.00 . A A . 74 LEU CD2 1 1
14 29156 1 1 74 LEU CG C 1.085 5.266 8.076 1.00 . A A . 74 LEU CG 1 1
14 29157 1 1 74 LEU H H 0.993 7.113 10.756 1.00 . A A . 74 LEU H 1 1
14 29158 1 1 74 LEU HA H -0.443 7.358 8.407 1.00 . A A . 74 LEU HA 1 1
14 29159 1 1 74 LEU HB2 H 0.601 5.216 10.132 1.00 . A A . 74 LEU HB2 1 1
14 29160 1 1 74 LEU HB3 H -0.703 4.733 9.070 1.00 . A A . 74 LEU HB3 1 1
14 29161 1 1 74 LEU HD11 H -0.312 6.380 6.898 1.00 . A A . 74 LEU HD11 1 1
14 29162 1 1 74 LEU HD12 H 0.015 4.755 6.295 1.00 . A A . 74 LEU HD12 1 1
14 29163 1 1 74 LEU HD13 H 1.212 6.032 6.082 1.00 . A A . 74 LEU HD13 1 1
14 29164 1 1 74 LEU HD21 H 2.310 6.989 7.791 1.00 . A A . 74 LEU HD21 1 1
14 29165 1 1 74 LEU HD22 H 3.207 5.480 7.991 1.00 . A A . 74 LEU HD22 1 1
14 29166 1 1 74 LEU HD23 H 2.447 6.251 9.389 1.00 . A A . 74 LEU HD23 1 1
14 29167 1 1 74 LEU HG H 1.359 4.235 8.045 1.00 . A A . 74 LEU HG 1 1
14 29168 1 1 74 LEU N N 0.202 7.543 10.361 1.00 . A A . 74 LEU N 1 1
14 29169 1 1 74 LEU O O -2.831 6.512 8.830 1.00 . A A . 74 LEU O 1 1
14 29170 1 1 75 PHE C C -4.719 6.775 10.686 1.00 . A A . 75 PHE C 1 1
14 29171 1 1 75 PHE CA C -3.574 6.162 11.510 1.00 . A A . 75 PHE CA 1 1
14 29172 1 1 75 PHE CB C -3.698 6.553 12.985 1.00 . A A . 75 PHE CB 1 1
14 29173 1 1 75 PHE CD1 C -5.378 4.717 13.299 1.00 . A A . 75 PHE CD1 1 1
14 29174 1 1 75 PHE CD2 C -5.582 6.685 14.633 1.00 . A A . 75 PHE CD2 1 1
14 29175 1 1 75 PHE CE1 C -6.497 4.185 13.909 1.00 . A A . 75 PHE CE1 1 1
14 29176 1 1 75 PHE CE2 C -6.699 6.157 15.248 1.00 . A A . 75 PHE CE2 1 1
14 29177 1 1 75 PHE CG C -4.910 5.973 13.653 1.00 . A A . 75 PHE CG 1 1
14 29178 1 1 75 PHE CZ C -7.158 4.905 14.887 1.00 . A A . 75 PHE CZ 1 1
14 29179 1 1 75 PHE H H -1.493 6.532 11.632 1.00 . A A . 75 PHE H 1 1
14 29180 1 1 75 PHE HA H -3.670 5.088 11.446 1.00 . A A . 75 PHE HA 1 1
14 29181 1 1 75 PHE HB2 H -2.825 6.202 13.516 1.00 . A A . 75 PHE HB2 1 1
14 29182 1 1 75 PHE HB3 H -3.753 7.627 13.063 1.00 . A A . 75 PHE HB3 1 1
14 29183 1 1 75 PHE HD1 H -4.860 4.153 12.530 1.00 . A A . 75 PHE HD1 1 1
14 29184 1 1 75 PHE HD2 H -5.225 7.664 14.916 1.00 . A A . 75 PHE HD2 1 1
14 29185 1 1 75 PHE HE1 H -6.853 3.206 13.626 1.00 . A A . 75 PHE HE1 1 1
14 29186 1 1 75 PHE HE2 H -7.214 6.721 16.012 1.00 . A A . 75 PHE HE2 1 1
14 29187 1 1 75 PHE HZ H -8.031 4.489 15.367 1.00 . A A . 75 PHE HZ 1 1
14 29188 1 1 75 PHE N N -2.242 6.489 11.000 1.00 . A A . 75 PHE N 1 1
14 29189 1 1 75 PHE O O -5.538 6.035 10.138 1.00 . A A . 75 PHE O 1 1
14 29190 1 1 76 PRO C C -5.852 8.451 8.352 1.00 . A A . 76 PRO C 1 1
14 29191 1 1 76 PRO CA C -5.922 8.759 9.845 1.00 . A A . 76 PRO CA 1 1
14 29192 1 1 76 PRO CB C -5.710 10.259 10.089 1.00 . A A . 76 PRO CB 1 1
14 29193 1 1 76 PRO CD C -3.939 9.116 11.208 1.00 . A A . 76 PRO CD 1 1
14 29194 1 1 76 PRO CG C -4.804 10.340 11.271 1.00 . A A . 76 PRO CG 1 1
14 29195 1 1 76 PRO HA H -6.890 8.464 10.224 1.00 . A A . 76 PRO HA 1 1
14 29196 1 1 76 PRO HB2 H -5.258 10.706 9.216 1.00 . A A . 76 PRO HB2 1 1
14 29197 1 1 76 PRO HB3 H -6.660 10.731 10.288 1.00 . A A . 76 PRO HB3 1 1
14 29198 1 1 76 PRO HD2 H -3.078 9.295 10.583 1.00 . A A . 76 PRO HD2 1 1
14 29199 1 1 76 PRO HD3 H -3.636 8.814 12.198 1.00 . A A . 76 PRO HD3 1 1
14 29200 1 1 76 PRO HG2 H -4.199 11.232 11.210 1.00 . A A . 76 PRO HG2 1 1
14 29201 1 1 76 PRO HG3 H -5.387 10.341 12.182 1.00 . A A . 76 PRO HG3 1 1
14 29202 1 1 76 PRO N N -4.833 8.119 10.598 1.00 . A A . 76 PRO N 1 1
14 29203 1 1 76 PRO O O -6.834 8.611 7.626 1.00 . A A . 76 PRO O 1 1
14 29204 1 1 77 LEU C C -4.596 6.217 6.184 1.00 . A A . 77 LEU C 1 1
14 29205 1 1 77 LEU CA C -4.457 7.711 6.497 1.00 . A A . 77 LEU CA 1 1
14 29206 1 1 77 LEU CB C -3.069 8.211 6.093 1.00 . A A . 77 LEU CB 1 1
14 29207 1 1 77 LEU CD1 C -1.458 10.118 5.853 1.00 . A A . 77 LEU CD1 1 1
14 29208 1 1 77 LEU CD2 C -3.859 10.432 5.236 1.00 . A A . 77 LEU CD2 1 1
14 29209 1 1 77 LEU CG C -2.890 9.729 6.174 1.00 . A A . 77 LEU CG 1 1
14 29210 1 1 77 LEU H H -3.939 7.928 8.533 1.00 . A A . 77 LEU H 1 1
14 29211 1 1 77 LEU HA H -5.200 8.250 5.929 1.00 . A A . 77 LEU HA 1 1
14 29212 1 1 77 LEU HB2 H -2.339 7.747 6.740 1.00 . A A . 77 LEU HB2 1 1
14 29213 1 1 77 LEU HB3 H -2.874 7.898 5.079 1.00 . A A . 77 LEU HB3 1 1
14 29214 1 1 77 LEU HD11 H -1.450 10.821 5.033 1.00 . A A . 77 LEU HD11 1 1
14 29215 1 1 77 LEU HD12 H -0.900 9.236 5.575 1.00 . A A . 77 LEU HD12 1 1
14 29216 1 1 77 LEU HD13 H -1.003 10.572 6.722 1.00 . A A . 77 LEU HD13 1 1
14 29217 1 1 77 LEU HD21 H -4.814 9.929 5.265 1.00 . A A . 77 LEU HD21 1 1
14 29218 1 1 77 LEU HD22 H -3.468 10.405 4.229 1.00 . A A . 77 LEU HD22 1 1
14 29219 1 1 77 LEU HD23 H -3.982 11.458 5.548 1.00 . A A . 77 LEU HD23 1 1
14 29220 1 1 77 LEU HG H -3.107 10.056 7.181 1.00 . A A . 77 LEU HG 1 1
14 29221 1 1 77 LEU N N -4.686 8.004 7.907 1.00 . A A . 77 LEU N 1 1
14 29222 1 1 77 LEU O O -4.771 5.841 5.026 1.00 . A A . 77 LEU O 1 1
14 29223 1 1 78 ILE C C -6.104 3.567 6.710 1.00 . A A . 78 ILE C 1 1
14 29224 1 1 78 ILE CA C -4.656 3.924 7.006 1.00 . A A . 78 ILE CA 1 1
14 29225 1 1 78 ILE CB C -4.205 3.107 8.226 1.00 . A A . 78 ILE CB 1 1
14 29226 1 1 78 ILE CD1 C -1.699 2.957 7.792 1.00 . A A . 78 ILE CD1 1 1
14 29227 1 1 78 ILE CG1 C -2.798 3.518 8.667 1.00 . A A . 78 ILE CG1 1 1
14 29228 1 1 78 ILE CG2 C -4.262 1.619 7.908 1.00 . A A . 78 ILE CG2 1 1
14 29229 1 1 78 ILE H H -4.385 5.717 8.113 1.00 . A A . 78 ILE H 1 1
14 29230 1 1 78 ILE HA H -4.038 3.642 6.165 1.00 . A A . 78 ILE HA 1 1
14 29231 1 1 78 ILE HB H -4.898 3.301 9.024 1.00 . A A . 78 ILE HB 1 1
14 29232 1 1 78 ILE HD11 H -0.743 3.307 8.151 1.00 . A A . 78 ILE HD11 1 1
14 29233 1 1 78 ILE HD12 H -1.846 3.286 6.774 1.00 . A A . 78 ILE HD12 1 1
14 29234 1 1 78 ILE HD13 H -1.726 1.879 7.831 1.00 . A A . 78 ILE HD13 1 1
14 29235 1 1 78 ILE HG12 H -2.722 4.593 8.644 1.00 . A A . 78 ILE HG12 1 1
14 29236 1 1 78 ILE HG13 H -2.629 3.170 9.675 1.00 . A A . 78 ILE HG13 1 1
14 29237 1 1 78 ILE HG21 H -3.331 1.153 8.197 1.00 . A A . 78 ILE HG21 1 1
14 29238 1 1 78 ILE HG22 H -4.417 1.484 6.846 1.00 . A A . 78 ILE HG22 1 1
14 29239 1 1 78 ILE HG23 H -5.077 1.165 8.452 1.00 . A A . 78 ILE HG23 1 1
14 29240 1 1 78 ILE N N -4.515 5.368 7.209 1.00 . A A . 78 ILE N 1 1
14 29241 1 1 78 ILE O O -6.391 2.797 5.795 1.00 . A A . 78 ILE O 1 1
14 29242 1 1 79 GLN C C -8.845 4.212 5.892 1.00 . A A . 79 GLN C 1 1
14 29243 1 1 79 GLN CA C -8.442 3.900 7.328 1.00 . A A . 79 GLN CA 1 1
14 29244 1 1 79 GLN CB C -9.231 4.784 8.292 1.00 . A A . 79 GLN CB 1 1
14 29245 1 1 79 GLN CD C -9.483 4.834 10.804 1.00 . A A . 79 GLN CD 1 1
14 29246 1 1 79 GLN CG C -9.720 4.051 9.528 1.00 . A A . 79 GLN CG 1 1
14 29247 1 1 79 GLN H H -6.712 4.727 8.219 1.00 . A A . 79 GLN H 1 1
14 29248 1 1 79 GLN HA H -8.652 2.862 7.538 1.00 . A A . 79 GLN HA 1 1
14 29249 1 1 79 GLN HB2 H -8.597 5.599 8.610 1.00 . A A . 79 GLN HB2 1 1
14 29250 1 1 79 GLN HB3 H -10.087 5.188 7.772 1.00 . A A . 79 GLN HB3 1 1
14 29251 1 1 79 GLN HE21 H -10.951 6.089 10.335 1.00 . A A . 79 GLN HE21 1 1
14 29252 1 1 79 GLN HE22 H -10.140 6.407 11.827 1.00 . A A . 79 GLN HE22 1 1
14 29253 1 1 79 GLN HG2 H -10.780 3.869 9.428 1.00 . A A . 79 GLN HG2 1 1
14 29254 1 1 79 GLN HG3 H -9.199 3.107 9.601 1.00 . A A . 79 GLN HG3 1 1
14 29255 1 1 79 GLN N N -7.012 4.123 7.509 1.00 . A A . 79 GLN N 1 1
14 29256 1 1 79 GLN NE2 N -10.270 5.882 11.009 1.00 . A A . 79 GLN NE2 1 1
14 29257 1 1 79 GLN O O -9.907 3.807 5.422 1.00 . A A . 79 GLN O 1 1
14 29258 1 1 79 GLN OE1 O -8.602 4.500 11.597 1.00 . A A . 79 GLN OE1 1 1
14 29259 1 1 80 ALA C C -7.823 4.145 2.897 1.00 . A A . 80 ALA C 1 1
14 29260 1 1 80 ALA CA C -8.181 5.304 3.816 1.00 . A A . 80 ALA CA 1 1
14 29261 1 1 80 ALA CB C -7.332 6.515 3.469 1.00 . A A . 80 ALA CB 1 1
14 29262 1 1 80 ALA H H -7.149 5.216 5.653 1.00 . A A . 80 ALA H 1 1
14 29263 1 1 80 ALA HA H -9.221 5.563 3.681 1.00 . A A . 80 ALA HA 1 1
14 29264 1 1 80 ALA HB1 H -7.603 6.877 2.489 1.00 . A A . 80 ALA HB1 1 1
14 29265 1 1 80 ALA HB2 H -6.286 6.231 3.473 1.00 . A A . 80 ALA HB2 1 1
14 29266 1 1 80 ALA HB3 H -7.497 7.293 4.200 1.00 . A A . 80 ALA HB3 1 1
14 29267 1 1 80 ALA N N -7.974 4.939 5.209 1.00 . A A . 80 ALA N 1 1
14 29268 1 1 80 ALA O O -8.463 3.930 1.867 1.00 . A A . 80 ALA O 1 1
14 29269 1 1 81 MET C C -7.238 1.091 2.634 1.00 . A A . 81 MET C 1 1
14 29270 1 1 81 MET CA C -6.304 2.285 2.476 1.00 . A A . 81 MET CA 1 1
14 29271 1 1 81 MET CB C -4.887 1.900 2.905 1.00 . A A . 81 MET CB 1 1
14 29272 1 1 81 MET CE C -1.433 2.259 3.491 1.00 . A A . 81 MET CE 1 1
14 29273 1 1 81 MET CG C -4.070 3.077 3.411 1.00 . A A . 81 MET CG 1 1
14 29274 1 1 81 MET H H -6.302 3.646 4.101 1.00 . A A . 81 MET H 1 1
14 29275 1 1 81 MET HA H -6.292 2.584 1.438 1.00 . A A . 81 MET HA 1 1
14 29276 1 1 81 MET HB2 H -4.950 1.168 3.697 1.00 . A A . 81 MET HB2 1 1
14 29277 1 1 81 MET HB3 H -4.370 1.463 2.063 1.00 . A A . 81 MET HB3 1 1
14 29278 1 1 81 MET HE1 H -0.903 1.579 2.839 1.00 . A A . 81 MET HE1 1 1
14 29279 1 1 81 MET HE2 H -2.016 1.695 4.206 1.00 . A A . 81 MET HE2 1 1
14 29280 1 1 81 MET HE3 H -0.725 2.885 4.017 1.00 . A A . 81 MET HE3 1 1
14 29281 1 1 81 MET HG2 H -4.657 3.976 3.307 1.00 . A A . 81 MET HG2 1 1
14 29282 1 1 81 MET HG3 H -3.844 2.918 4.453 1.00 . A A . 81 MET HG3 1 1
14 29283 1 1 81 MET N N -6.773 3.418 3.266 1.00 . A A . 81 MET N 1 1
14 29284 1 1 81 MET O O -7.661 0.484 1.650 1.00 . A A . 81 MET O 1 1
14 29285 1 1 81 MET SD S -2.523 3.288 2.513 1.00 . A A . 81 MET SD 1 1
14 29286 1 1 82 HIS C C -9.789 0.160 4.670 1.00 . A A . 82 HIS C 1 1
14 29287 1 1 82 HIS CA C -8.436 -0.350 4.186 1.00 . A A . 82 HIS CA 1 1
14 29288 1 1 82 HIS CB C -7.801 -1.236 5.259 1.00 . A A . 82 HIS CB 1 1
14 29289 1 1 82 HIS CD2 C -5.993 -2.378 3.819 1.00 . A A . 82 HIS CD2 1 1
14 29290 1 1 82 HIS CE1 C -6.438 -4.430 4.399 1.00 . A A . 82 HIS CE1 1 1
14 29291 1 1 82 HIS CG C -7.021 -2.383 4.702 1.00 . A A . 82 HIS CG 1 1
14 29292 1 1 82 HIS H H -7.180 1.293 4.618 1.00 . A A . 82 HIS H 1 1
14 29293 1 1 82 HIS HA H -8.578 -0.925 3.284 1.00 . A A . 82 HIS HA 1 1
14 29294 1 1 82 HIS HB2 H -7.129 -0.638 5.855 1.00 . A A . 82 HIS HB2 1 1
14 29295 1 1 82 HIS HB3 H -8.578 -1.636 5.893 1.00 . A A . 82 HIS HB3 1 1
14 29296 1 1 82 HIS HD2 H -5.549 -1.515 3.346 1.00 . A A . 82 HIS HD2 1 1
14 29297 1 1 82 HIS HE1 H -6.370 -5.505 4.495 1.00 . A A . 82 HIS HE1 1 1
14 29298 1 1 82 HIS HE2 H -4.907 -4.013 3.060 1.00 . A A . 82 HIS HE2 1 1
14 29299 1 1 82 HIS N N -7.552 0.766 3.881 1.00 . A A . 82 HIS N 1 1
14 29300 1 1 82 HIS ND1 N -7.291 -3.677 5.069 1.00 . A A . 82 HIS ND1 1 1
14 29301 1 1 82 HIS NE2 N -5.623 -3.685 3.640 1.00 . A A . 82 HIS NE2 1 1
14 29302 1 1 82 HIS O O -9.895 1.300 5.115 1.00 . A A . 82 HIS O 1 1
14 29303 1 1 83 PRO C C -12.240 -0.053 6.550 1.00 . A A . 83 PRO C 1 1
14 29304 1 1 83 PRO CA C -12.189 -0.289 5.043 1.00 . A A . 83 PRO CA 1 1
14 29305 1 1 83 PRO CB C -13.067 -1.490 4.660 1.00 . A A . 83 PRO CB 1 1
14 29306 1 1 83 PRO CD C -10.818 -2.050 4.074 1.00 . A A . 83 PRO CD 1 1
14 29307 1 1 83 PRO CG C -12.251 -2.291 3.701 1.00 . A A . 83 PRO CG 1 1
14 29308 1 1 83 PRO HA H -12.540 0.594 4.529 1.00 . A A . 83 PRO HA 1 1
14 29309 1 1 83 PRO HB2 H -13.303 -2.061 5.546 1.00 . A A . 83 PRO HB2 1 1
14 29310 1 1 83 PRO HB3 H -13.979 -1.138 4.201 1.00 . A A . 83 PRO HB3 1 1
14 29311 1 1 83 PRO HD2 H -10.502 -2.746 4.837 1.00 . A A . 83 PRO HD2 1 1
14 29312 1 1 83 PRO HD3 H -10.182 -2.122 3.204 1.00 . A A . 83 PRO HD3 1 1
14 29313 1 1 83 PRO HG2 H -12.492 -3.339 3.800 1.00 . A A . 83 PRO HG2 1 1
14 29314 1 1 83 PRO HG3 H -12.437 -1.955 2.692 1.00 . A A . 83 PRO HG3 1 1
14 29315 1 1 83 PRO N N -10.845 -0.674 4.594 1.00 . A A . 83 PRO N 1 1
14 29316 1 1 83 PRO O O -12.796 -0.859 7.296 1.00 . A A . 83 PRO O 1 1
14 29317 1 1 84 THR C C -11.129 0.209 9.241 1.00 . A A . 84 THR C 1 1
14 29318 1 1 84 THR CA C -11.597 1.399 8.404 1.00 . A A . 84 THR CA 1 1
14 29319 1 1 84 THR CB C -12.975 1.867 8.881 1.00 . A A . 84 THR CB 1 1
14 29320 1 1 84 THR CG2 C -12.920 2.743 10.113 1.00 . A A . 84 THR CG2 1 1
14 29321 1 1 84 THR H H -11.218 1.652 6.342 1.00 . A A . 84 THR H 1 1
14 29322 1 1 84 THR HA H -10.888 2.209 8.520 1.00 . A A . 84 THR HA 1 1
14 29323 1 1 84 THR HB H -13.575 1.001 9.121 1.00 . A A . 84 THR HB 1 1
14 29324 1 1 84 THR HG1 H -13.747 2.041 7.088 1.00 . A A . 84 THR HG1 1 1
14 29325 1 1 84 THR HG21 H -13.442 2.258 10.924 1.00 . A A . 84 THR HG21 1 1
14 29326 1 1 84 THR HG22 H -13.386 3.693 9.900 1.00 . A A . 84 THR HG22 1 1
14 29327 1 1 84 THR HG23 H -11.889 2.903 10.394 1.00 . A A . 84 THR HG23 1 1
14 29328 1 1 84 THR N N -11.643 1.054 6.988 1.00 . A A . 84 THR N 1 1
14 29329 1 1 84 THR O O -11.648 -0.040 10.330 1.00 . A A . 84 THR O 1 1
14 29330 1 1 84 THR OG1 O -13.636 2.598 7.862 1.00 . A A . 84 THR OG1 1 1
14 29331 1 1 85 LEU C C -8.377 -1.363 10.209 1.00 . A A . 85 LEU C 1 1
14 29332 1 1 85 LEU CA C -9.629 -1.704 9.406 1.00 . A A . 85 LEU CA 1 1
14 29333 1 1 85 LEU CB C -9.316 -2.811 8.398 1.00 . A A . 85 LEU CB 1 1
14 29334 1 1 85 LEU CD1 C -10.191 -4.537 6.804 1.00 . A A . 85 LEU CD1 1 1
14 29335 1 1 85 LEU CD2 C -10.848 -4.620 9.216 1.00 . A A . 85 LEU CD2 1 1
14 29336 1 1 85 LEU CG C -10.500 -3.714 8.045 1.00 . A A . 85 LEU CG 1 1
14 29337 1 1 85 LEU H H -9.787 -0.285 7.843 1.00 . A A . 85 LEU H 1 1
14 29338 1 1 85 LEU HA H -10.391 -2.055 10.086 1.00 . A A . 85 LEU HA 1 1
14 29339 1 1 85 LEU HB2 H -8.958 -2.351 7.489 1.00 . A A . 85 LEU HB2 1 1
14 29340 1 1 85 LEU HB3 H -8.528 -3.428 8.804 1.00 . A A . 85 LEU HB3 1 1
14 29341 1 1 85 LEU HD11 H -10.619 -5.523 6.911 1.00 . A A . 85 LEU HD11 1 1
14 29342 1 1 85 LEU HD12 H -9.121 -4.619 6.683 1.00 . A A . 85 LEU HD12 1 1
14 29343 1 1 85 LEU HD13 H -10.615 -4.053 5.936 1.00 . A A . 85 LEU HD13 1 1
14 29344 1 1 85 LEU HD21 H -10.094 -5.387 9.315 1.00 . A A . 85 LEU HD21 1 1
14 29345 1 1 85 LEU HD22 H -11.809 -5.081 9.041 1.00 . A A . 85 LEU HD22 1 1
14 29346 1 1 85 LEU HD23 H -10.889 -4.036 10.123 1.00 . A A . 85 LEU HD23 1 1
14 29347 1 1 85 LEU HG H -11.361 -3.099 7.831 1.00 . A A . 85 LEU HG 1 1
14 29348 1 1 85 LEU N N -10.153 -0.529 8.718 1.00 . A A . 85 LEU N 1 1
14 29349 1 1 85 LEU O O -7.698 -2.252 10.724 1.00 . A A . 85 LEU O 1 1
14 29350 1 1 86 ALA C C -7.123 0.164 12.565 1.00 . A A . 86 ALA C 1 1
14 29351 1 1 86 ALA CA C -6.921 0.392 11.068 1.00 . A A . 86 ALA CA 1 1
14 29352 1 1 86 ALA CB C -6.662 1.861 10.767 1.00 . A A . 86 ALA CB 1 1
14 29353 1 1 86 ALA H H -8.666 0.588 9.886 1.00 . A A . 86 ALA H 1 1
14 29354 1 1 86 ALA HA H -6.054 -0.174 10.741 1.00 . A A . 86 ALA HA 1 1
14 29355 1 1 86 ALA HB1 H -5.616 2.003 10.539 1.00 . A A . 86 ALA HB1 1 1
14 29356 1 1 86 ALA HB2 H -6.928 2.457 11.628 1.00 . A A . 86 ALA HB2 1 1
14 29357 1 1 86 ALA HB3 H -7.260 2.165 9.920 1.00 . A A . 86 ALA HB3 1 1
14 29358 1 1 86 ALA N N -8.081 -0.072 10.314 1.00 . A A . 86 ALA N 1 1
14 29359 1 1 86 ALA O O -7.662 -0.865 12.975 1.00 . A A . 86 ALA O 1 1
14 29360 1 1 87 GLY C C -5.735 0.104 15.403 1.00 . A A . 87 GLY C 1 1
14 29361 1 1 87 GLY CA C -6.821 0.982 14.817 1.00 . A A . 87 GLY CA 1 1
14 29362 1 1 87 GLY H H -6.256 1.916 13.004 1.00 . A A . 87 GLY H 1 1
14 29363 1 1 87 GLY HA2 H -6.764 1.960 15.271 1.00 . A A . 87 GLY HA2 1 1
14 29364 1 1 87 GLY HA3 H -7.783 0.545 15.041 1.00 . A A . 87 GLY HA3 1 1
14 29365 1 1 87 GLY N N -6.688 1.120 13.379 1.00 . A A . 87 GLY N 1 1
14 29366 1 1 87 GLY O O -5.538 0.069 16.617 1.00 . A A . 87 GLY O 1 1
14 29367 1 1 88 LYS C C -2.932 -1.713 13.830 1.00 . A A . 88 LYS C 1 1
14 29368 1 1 88 LYS CA C -3.945 -1.480 14.951 1.00 . A A . 88 LYS CA 1 1
14 29369 1 1 88 LYS CB C -4.518 -2.823 15.416 1.00 . A A . 88 LYS CB 1 1
14 29370 1 1 88 LYS CD C -2.659 -3.514 16.960 1.00 . A A . 88 LYS CD 1 1
14 29371 1 1 88 LYS CE C -1.164 -3.533 16.687 1.00 . A A . 88 LYS CE 1 1
14 29372 1 1 88 LYS CG C -3.455 -3.869 15.715 1.00 . A A . 88 LYS CG 1 1
14 29373 1 1 88 LYS H H -5.233 -0.524 13.577 1.00 . A A . 88 LYS H 1 1
14 29374 1 1 88 LYS HA H -3.440 -1.009 15.780 1.00 . A A . 88 LYS HA 1 1
14 29375 1 1 88 LYS HB2 H -5.095 -2.663 16.313 1.00 . A A . 88 LYS HB2 1 1
14 29376 1 1 88 LYS HB3 H -5.167 -3.210 14.645 1.00 . A A . 88 LYS HB3 1 1
14 29377 1 1 88 LYS HD2 H -2.943 -2.525 17.288 1.00 . A A . 88 LYS HD2 1 1
14 29378 1 1 88 LYS HD3 H -2.882 -4.232 17.736 1.00 . A A . 88 LYS HD3 1 1
14 29379 1 1 88 LYS HE2 H -0.950 -4.324 15.983 1.00 . A A . 88 LYS HE2 1 1
14 29380 1 1 88 LYS HE3 H -0.876 -2.585 16.255 1.00 . A A . 88 LYS HE3 1 1
14 29381 1 1 88 LYS HG2 H -3.937 -4.824 15.867 1.00 . A A . 88 LYS HG2 1 1
14 29382 1 1 88 LYS HG3 H -2.780 -3.933 14.873 1.00 . A A . 88 LYS HG3 1 1
14 29383 1 1 88 LYS HZ1 H -0.657 -4.658 18.372 1.00 . A A . 88 LYS HZ1 1 1
14 29384 1 1 88 LYS HZ2 H -0.540 -2.987 18.604 1.00 . A A . 88 LYS HZ2 1 1
14 29385 1 1 88 LYS HZ3 H 0.639 -3.802 17.705 1.00 . A A . 88 LYS HZ3 1 1
14 29386 1 1 88 LYS N N -5.020 -0.595 14.527 1.00 . A A . 88 LYS N 1 1
14 29387 1 1 88 LYS NZ N -0.375 -3.761 17.928 1.00 . A A . 88 LYS NZ 1 1
14 29388 1 1 88 LYS O O -1.786 -2.059 14.099 1.00 . A A . 88 LYS O 1 1
14 29389 1 1 89 ILE C C -1.138 -1.045 11.603 1.00 . A A . 89 ILE C 1 1
14 29390 1 1 89 ILE CA C -2.473 -1.766 11.440 1.00 . A A . 89 ILE CA 1 1
14 29391 1 1 89 ILE CB C -3.123 -1.332 10.116 1.00 . A A . 89 ILE CB 1 1
14 29392 1 1 89 ILE CD1 C -5.336 -1.431 8.859 1.00 . A A . 89 ILE CD1 1 1
14 29393 1 1 89 ILE CG1 C -4.457 -2.055 9.920 1.00 . A A . 89 ILE CG1 1 1
14 29394 1 1 89 ILE CG2 C -2.179 -1.620 8.960 1.00 . A A . 89 ILE CG2 1 1
14 29395 1 1 89 ILE H H -4.280 -1.275 12.410 1.00 . A A . 89 ILE H 1 1
14 29396 1 1 89 ILE HA H -2.291 -2.825 11.384 1.00 . A A . 89 ILE HA 1 1
14 29397 1 1 89 ILE HB H -3.297 -0.266 10.155 1.00 . A A . 89 ILE HB 1 1
14 29398 1 1 89 ILE HD11 H -4.837 -1.480 7.904 1.00 . A A . 89 ILE HD11 1 1
14 29399 1 1 89 ILE HD12 H -5.528 -0.399 9.113 1.00 . A A . 89 ILE HD12 1 1
14 29400 1 1 89 ILE HD13 H -6.271 -1.968 8.806 1.00 . A A . 89 ILE HD13 1 1
14 29401 1 1 89 ILE HG12 H -4.264 -3.077 9.631 1.00 . A A . 89 ILE HG12 1 1
14 29402 1 1 89 ILE HG13 H -5.004 -2.046 10.851 1.00 . A A . 89 ILE HG13 1 1
14 29403 1 1 89 ILE HG21 H -1.697 -0.703 8.651 1.00 . A A . 89 ILE HG21 1 1
14 29404 1 1 89 ILE HG22 H -2.736 -2.031 8.132 1.00 . A A . 89 ILE HG22 1 1
14 29405 1 1 89 ILE HG23 H -1.429 -2.330 9.280 1.00 . A A . 89 ILE HG23 1 1
14 29406 1 1 89 ILE N N -3.354 -1.534 12.577 1.00 . A A . 89 ILE N 1 1
14 29407 1 1 89 ILE O O -0.157 -1.641 12.036 1.00 . A A . 89 ILE O 1 1
14 29408 1 1 90 THR C C 0.656 1.008 12.757 1.00 . A A . 90 THR C 1 1
14 29409 1 1 90 THR CA C 0.122 1.026 11.330 1.00 . A A . 90 THR CA 1 1
14 29410 1 1 90 THR CB C -0.158 2.452 10.862 1.00 . A A . 90 THR CB 1 1
14 29411 1 1 90 THR CG2 C 0.135 3.526 11.890 1.00 . A A . 90 THR CG2 1 1
14 29412 1 1 90 THR H H -1.916 0.653 10.888 1.00 . A A . 90 THR H 1 1
14 29413 1 1 90 THR HA H 0.870 0.589 10.674 1.00 . A A . 90 THR HA 1 1
14 29414 1 1 90 THR HB H -1.203 2.526 10.607 1.00 . A A . 90 THR HB 1 1
14 29415 1 1 90 THR HG1 H 1.242 2.034 9.560 1.00 . A A . 90 THR HG1 1 1
14 29416 1 1 90 THR HG21 H 0.878 3.167 12.586 1.00 . A A . 90 THR HG21 1 1
14 29417 1 1 90 THR HG22 H -0.771 3.772 12.425 1.00 . A A . 90 THR HG22 1 1
14 29418 1 1 90 THR HG23 H 0.511 4.410 11.390 1.00 . A A . 90 THR HG23 1 1
14 29419 1 1 90 THR N N -1.099 0.230 11.226 1.00 . A A . 90 THR N 1 1
14 29420 1 1 90 THR O O 1.868 0.977 12.972 1.00 . A A . 90 THR O 1 1
14 29421 1 1 90 THR OG1 O 0.607 2.740 9.707 1.00 . A A . 90 THR OG1 1 1
14 29422 1 1 91 GLY C C 0.982 -0.314 15.343 1.00 . A A . 91 GLY C 1 1
14 29423 1 1 91 GLY CA C 0.164 0.936 15.113 1.00 . A A . 91 GLY CA 1 1
14 29424 1 1 91 GLY H H -1.205 1.016 13.501 1.00 . A A . 91 GLY H 1 1
14 29425 1 1 91 GLY HA2 H 0.760 1.802 15.360 1.00 . A A . 91 GLY HA2 1 1
14 29426 1 1 91 GLY HA3 H -0.710 0.911 15.747 1.00 . A A . 91 GLY HA3 1 1
14 29427 1 1 91 GLY N N -0.251 1.020 13.729 1.00 . A A . 91 GLY N 1 1
14 29428 1 1 91 GLY O O 1.881 -0.345 16.186 1.00 . A A . 91 GLY O 1 1
14 29429 1 1 92 MET C C 2.758 -2.416 13.893 1.00 . A A . 92 MET C 1 1
14 29430 1 1 92 MET CA C 1.424 -2.587 14.587 1.00 . A A . 92 MET CA 1 1
14 29431 1 1 92 MET CB C 0.642 -3.701 13.889 1.00 . A A . 92 MET CB 1 1
14 29432 1 1 92 MET CE C -0.870 -6.091 12.620 1.00 . A A . 92 MET CE 1 1
14 29433 1 1 92 MET CG C 0.868 -5.069 14.504 1.00 . A A . 92 MET CG 1 1
14 29434 1 1 92 MET H H -0.016 -1.215 13.870 1.00 . A A . 92 MET H 1 1
14 29435 1 1 92 MET HA H 1.590 -2.856 15.620 1.00 . A A . 92 MET HA 1 1
14 29436 1 1 92 MET HB2 H -0.413 -3.473 13.928 1.00 . A A . 92 MET HB2 1 1
14 29437 1 1 92 MET HB3 H 0.951 -3.743 12.855 1.00 . A A . 92 MET HB3 1 1
14 29438 1 1 92 MET HE1 H -0.025 -5.632 12.126 1.00 . A A . 92 MET HE1 1 1
14 29439 1 1 92 MET HE2 H -1.762 -5.514 12.420 1.00 . A A . 92 MET HE2 1 1
14 29440 1 1 92 MET HE3 H -1.001 -7.097 12.250 1.00 . A A . 92 MET HE3 1 1
14 29441 1 1 92 MET HG2 H 1.689 -5.540 13.989 1.00 . A A . 92 MET HG2 1 1
14 29442 1 1 92 MET HG3 H 1.122 -4.944 15.546 1.00 . A A . 92 MET HG3 1 1
14 29443 1 1 92 MET N N 0.686 -1.333 14.546 1.00 . A A . 92 MET N 1 1
14 29444 1 1 92 MET O O 3.763 -2.991 14.297 1.00 . A A . 92 MET O 1 1
14 29445 1 1 92 MET SD S -0.576 -6.137 14.384 1.00 . A A . 92 MET SD 1 1
14 29446 1 1 93 LEU C C 5.057 -0.766 12.865 1.00 . A A . 93 LEU C 1 1
14 29447 1 1 93 LEU CA C 3.925 -1.354 12.033 1.00 . A A . 93 LEU CA 1 1
14 29448 1 1 93 LEU CB C 3.564 -0.415 10.893 1.00 . A A . 93 LEU CB 1 1
14 29449 1 1 93 LEU CD1 C 4.053 -2.024 9.032 1.00 . A A . 93 LEU CD1 1 1
14 29450 1 1 93 LEU CD2 C 1.739 -1.866 9.966 1.00 . A A . 93 LEU CD2 1 1
14 29451 1 1 93 LEU CG C 3.009 -1.098 9.638 1.00 . A A . 93 LEU CG 1 1
14 29452 1 1 93 LEU H H 1.895 -1.196 12.576 1.00 . A A . 93 LEU H 1 1
14 29453 1 1 93 LEU HA H 4.251 -2.296 11.619 1.00 . A A . 93 LEU HA 1 1
14 29454 1 1 93 LEU HB2 H 2.827 0.277 11.259 1.00 . A A . 93 LEU HB2 1 1
14 29455 1 1 93 LEU HB3 H 4.448 0.139 10.618 1.00 . A A . 93 LEU HB3 1 1
14 29456 1 1 93 LEU HD11 H 3.620 -3.000 8.872 1.00 . A A . 93 LEU HD11 1 1
14 29457 1 1 93 LEU HD12 H 4.892 -2.109 9.709 1.00 . A A . 93 LEU HD12 1 1
14 29458 1 1 93 LEU HD13 H 4.390 -1.619 8.089 1.00 . A A . 93 LEU HD13 1 1
14 29459 1 1 93 LEU HD21 H 1.716 -2.093 11.025 1.00 . A A . 93 LEU HD21 1 1
14 29460 1 1 93 LEU HD22 H 1.719 -2.785 9.400 1.00 . A A . 93 LEU HD22 1 1
14 29461 1 1 93 LEU HD23 H 0.880 -1.265 9.709 1.00 . A A . 93 LEU HD23 1 1
14 29462 1 1 93 LEU HG H 2.758 -0.345 8.902 1.00 . A A . 93 LEU HG 1 1
14 29463 1 1 93 LEU N N 2.742 -1.611 12.839 1.00 . A A . 93 LEU N 1 1
14 29464 1 1 93 LEU O O 6.175 -0.598 12.379 1.00 . A A . 93 LEU O 1 1
14 29465 1 1 94 LEU C C 6.087 -1.037 16.054 1.00 . A A . 94 LEU C 1 1
14 29466 1 1 94 LEU CA C 5.775 0.044 15.031 1.00 . A A . 94 LEU CA 1 1
14 29467 1 1 94 LEU CB C 5.298 1.324 15.719 1.00 . A A . 94 LEU CB 1 1
14 29468 1 1 94 LEU CD1 C 7.334 2.794 15.673 1.00 . A A . 94 LEU CD1 1 1
14 29469 1 1 94 LEU CD2 C 5.864 2.650 13.651 1.00 . A A . 94 LEU CD2 1 1
14 29470 1 1 94 LEU CG C 5.906 2.625 15.175 1.00 . A A . 94 LEU CG 1 1
14 29471 1 1 94 LEU H H 3.861 -0.628 14.458 1.00 . A A . 94 LEU H 1 1
14 29472 1 1 94 LEU HA H 6.667 0.257 14.460 1.00 . A A . 94 LEU HA 1 1
14 29473 1 1 94 LEU HB2 H 4.225 1.381 15.612 1.00 . A A . 94 LEU HB2 1 1
14 29474 1 1 94 LEU HB3 H 5.534 1.252 16.769 1.00 . A A . 94 LEU HB3 1 1
14 29475 1 1 94 LEU HD11 H 7.886 3.414 14.980 1.00 . A A . 94 LEU HD11 1 1
14 29476 1 1 94 LEU HD12 H 7.808 1.826 15.745 1.00 . A A . 94 LEU HD12 1 1
14 29477 1 1 94 LEU HD13 H 7.324 3.264 16.645 1.00 . A A . 94 LEU HD13 1 1
14 29478 1 1 94 LEU HD21 H 6.354 3.543 13.289 1.00 . A A . 94 LEU HD21 1 1
14 29479 1 1 94 LEU HD22 H 4.834 2.645 13.320 1.00 . A A . 94 LEU HD22 1 1
14 29480 1 1 94 LEU HD23 H 6.371 1.779 13.262 1.00 . A A . 94 LEU HD23 1 1
14 29481 1 1 94 LEU HG H 5.328 3.462 15.537 1.00 . A A . 94 LEU HG 1 1
14 29482 1 1 94 LEU N N 4.763 -0.450 14.117 1.00 . A A . 94 LEU N 1 1
14 29483 1 1 94 LEU O O 6.473 -0.754 17.189 1.00 . A A . 94 LEU O 1 1
14 29484 1 1 95 GLU C C 6.012 -4.748 15.706 1.00 . A A . 95 GLU C 1 1
14 29485 1 1 95 GLU CA C 6.104 -3.440 16.495 1.00 . A A . 95 GLU CA 1 1
14 29486 1 1 95 GLU CB C 5.085 -3.454 17.639 1.00 . A A . 95 GLU CB 1 1
14 29487 1 1 95 GLU CD C 2.793 -4.190 18.406 1.00 . A A . 95 GLU CD 1 1
14 29488 1 1 95 GLU CG C 3.696 -3.913 17.220 1.00 . A A . 95 GLU CG 1 1
14 29489 1 1 95 GLU H H 5.566 -2.427 14.714 1.00 . A A . 95 GLU H 1 1
14 29490 1 1 95 GLU HA H 7.097 -3.355 16.910 1.00 . A A . 95 GLU HA 1 1
14 29491 1 1 95 GLU HB2 H 5.441 -4.117 18.414 1.00 . A A . 95 GLU HB2 1 1
14 29492 1 1 95 GLU HB3 H 5.003 -2.456 18.043 1.00 . A A . 95 GLU HB3 1 1
14 29493 1 1 95 GLU HG2 H 3.243 -3.142 16.613 1.00 . A A . 95 GLU HG2 1 1
14 29494 1 1 95 GLU HG3 H 3.790 -4.818 16.638 1.00 . A A . 95 GLU HG3 1 1
14 29495 1 1 95 GLU N N 5.880 -2.284 15.634 1.00 . A A . 95 GLU N 1 1
14 29496 1 1 95 GLU O O 6.142 -5.831 16.277 1.00 . A A . 95 GLU O 1 1
14 29497 1 1 95 GLU OE1 O 2.253 -3.221 18.980 1.00 . A A . 95 GLU OE1 1 1
14 29498 1 1 95 GLU OE2 O 2.626 -5.376 18.760 1.00 . A A . 95 GLU OE2 1 1
14 29499 1 1 96 ILE C C 7.001 -6.647 13.531 1.00 . A A . 96 ILE C 1 1
14 29500 1 1 96 ILE CA C 5.707 -5.832 13.535 1.00 . A A . 96 ILE CA 1 1
14 29501 1 1 96 ILE CB C 5.384 -5.477 12.064 1.00 . A A . 96 ILE CB 1 1
14 29502 1 1 96 ILE CD1 C 6.830 -3.364 12.092 1.00 . A A . 96 ILE CD1 1 1
14 29503 1 1 96 ILE CG1 C 6.528 -4.681 11.422 1.00 . A A . 96 ILE CG1 1 1
14 29504 1 1 96 ILE CG2 C 4.068 -4.731 11.941 1.00 . A A . 96 ILE CG2 1 1
14 29505 1 1 96 ILE H H 5.701 -3.750 13.991 1.00 . A A . 96 ILE H 1 1
14 29506 1 1 96 ILE HA H 4.906 -6.444 13.917 1.00 . A A . 96 ILE HA 1 1
14 29507 1 1 96 ILE HB H 5.280 -6.405 11.526 1.00 . A A . 96 ILE HB 1 1
14 29508 1 1 96 ILE HD11 H 6.033 -3.121 12.780 1.00 . A A . 96 ILE HD11 1 1
14 29509 1 1 96 ILE HD12 H 6.909 -2.589 11.345 1.00 . A A . 96 ILE HD12 1 1
14 29510 1 1 96 ILE HD13 H 7.761 -3.441 12.634 1.00 . A A . 96 ILE HD13 1 1
14 29511 1 1 96 ILE HG12 H 7.429 -5.276 11.450 1.00 . A A . 96 ILE HG12 1 1
14 29512 1 1 96 ILE HG13 H 6.275 -4.474 10.395 1.00 . A A . 96 ILE HG13 1 1
14 29513 1 1 96 ILE HG21 H 3.270 -5.438 11.772 1.00 . A A . 96 ILE HG21 1 1
14 29514 1 1 96 ILE HG22 H 4.125 -4.044 11.109 1.00 . A A . 96 ILE HG22 1 1
14 29515 1 1 96 ILE HG23 H 3.878 -4.184 12.850 1.00 . A A . 96 ILE HG23 1 1
14 29516 1 1 96 ILE N N 5.817 -4.644 14.389 1.00 . A A . 96 ILE N 1 1
14 29517 1 1 96 ILE O O 7.777 -6.621 14.486 1.00 . A A . 96 ILE O 1 1
14 29518 1 1 97 ASP C C 9.691 -7.269 12.315 1.00 . A A . 97 ASP C 1 1
14 29519 1 1 97 ASP CA C 8.437 -8.136 12.221 1.00 . A A . 97 ASP CA 1 1
14 29520 1 1 97 ASP CB C 8.374 -8.810 10.850 1.00 . A A . 97 ASP CB 1 1
14 29521 1 1 97 ASP CG C 9.118 -10.131 10.816 1.00 . A A . 97 ASP CG 1 1
14 29522 1 1 97 ASP H H 6.580 -7.299 11.689 1.00 . A A . 97 ASP H 1 1
14 29523 1 1 97 ASP HA H 8.471 -8.891 12.991 1.00 . A A . 97 ASP HA 1 1
14 29524 1 1 97 ASP HB2 H 7.338 -8.991 10.597 1.00 . A A . 97 ASP HB2 1 1
14 29525 1 1 97 ASP HB3 H 8.809 -8.150 10.111 1.00 . A A . 97 ASP HB3 1 1
14 29526 1 1 97 ASP N N 7.234 -7.340 12.416 1.00 . A A . 97 ASP N 1 1
14 29527 1 1 97 ASP O O 10.811 -7.769 12.201 1.00 . A A . 97 ASP O 1 1
14 29528 1 1 97 ASP OD1 O 10.365 -10.109 10.776 1.00 . A A . 97 ASP OD1 1 1
14 29529 1 1 97 ASP OD2 O 8.451 -11.187 10.827 1.00 . A A . 97 ASP OD2 1 1
14 29530 1 1 98 ASN C C 11.144 -4.641 11.247 1.00 . A A . 98 ASN C 1 1
14 29531 1 1 98 ASN CA C 10.563 -4.988 12.612 1.00 . A A . 98 ASN CA 1 1
14 29532 1 1 98 ASN CB C 11.667 -5.485 13.550 1.00 . A A . 98 ASN CB 1 1
14 29533 1 1 98 ASN CG C 11.279 -5.375 15.011 1.00 . A A . 98 ASN CG 1 1
14 29534 1 1 98 ASN H H 8.559 -5.646 12.569 1.00 . A A . 98 ASN H 1 1
14 29535 1 1 98 ASN HA H 10.132 -4.094 13.029 1.00 . A A . 98 ASN HA 1 1
14 29536 1 1 98 ASN HB2 H 11.878 -6.521 13.331 1.00 . A A . 98 ASN HB2 1 1
14 29537 1 1 98 ASN HB3 H 12.559 -4.899 13.388 1.00 . A A . 98 ASN HB3 1 1
14 29538 1 1 98 ASN HD21 H 12.994 -6.221 15.555 1.00 . A A . 98 ASN HD21 1 1
14 29539 1 1 98 ASN HD22 H 11.933 -5.779 16.845 1.00 . A A . 98 ASN HD22 1 1
14 29540 1 1 98 ASN N N 9.481 -5.965 12.498 1.00 . A A . 98 ASN N 1 1
14 29541 1 1 98 ASN ND2 N 12.158 -5.838 15.893 1.00 . A A . 98 ASN ND2 1 1
14 29542 1 1 98 ASN O O 11.653 -3.538 11.043 1.00 . A A . 98 ASN O 1 1
14 29543 1 1 98 ASN OD1 O 10.203 -4.877 15.346 1.00 . A A . 98 ASN OD1 1 1
14 29544 1 1 99 SER C C 10.578 -4.452 8.201 1.00 . A A . 99 SER C 1 1
14 29545 1 1 99 SER CA C 11.548 -5.347 8.959 1.00 . A A . 99 SER CA 1 1
14 29546 1 1 99 SER CB C 11.735 -6.671 8.220 1.00 . A A . 99 SER CB 1 1
14 29547 1 1 99 SER H H 10.628 -6.429 10.528 1.00 . A A . 99 SER H 1 1
14 29548 1 1 99 SER HA H 12.502 -4.845 9.032 1.00 . A A . 99 SER HA 1 1
14 29549 1 1 99 SER HB2 H 12.775 -6.780 7.948 1.00 . A A . 99 SER HB2 1 1
14 29550 1 1 99 SER HB3 H 11.443 -7.485 8.867 1.00 . A A . 99 SER HB3 1 1
14 29551 1 1 99 SER HG H 11.230 -6.029 6.440 1.00 . A A . 99 SER HG 1 1
14 29552 1 1 99 SER N N 11.059 -5.579 10.312 1.00 . A A . 99 SER N 1 1
14 29553 1 1 99 SER O O 10.979 -3.664 7.347 1.00 . A A . 99 SER O 1 1
14 29554 1 1 99 SER OG O 10.946 -6.720 7.043 1.00 . A A . 99 SER OG 1 1
14 29555 1 1 100 GLU C C 8.325 -2.339 8.525 1.00 . A A . 100 GLU C 1 1
14 29556 1 1 100 GLU CA C 8.264 -3.741 7.938 1.00 . A A . 100 GLU CA 1 1
14 29557 1 1 100 GLU CB C 6.885 -4.361 8.159 1.00 . A A . 100 GLU CB 1 1
14 29558 1 1 100 GLU CD C 5.712 -6.518 7.569 1.00 . A A . 100 GLU CD 1 1
14 29559 1 1 100 GLU CG C 6.912 -5.878 8.237 1.00 . A A . 100 GLU CG 1 1
14 29560 1 1 100 GLU H H 9.052 -5.206 9.245 1.00 . A A . 100 GLU H 1 1
14 29561 1 1 100 GLU HA H 8.451 -3.680 6.881 1.00 . A A . 100 GLU HA 1 1
14 29562 1 1 100 GLU HB2 H 6.473 -3.979 9.081 1.00 . A A . 100 GLU HB2 1 1
14 29563 1 1 100 GLU HB3 H 6.242 -4.078 7.343 1.00 . A A . 100 GLU HB3 1 1
14 29564 1 1 100 GLU HG2 H 7.809 -6.231 7.748 1.00 . A A . 100 GLU HG2 1 1
14 29565 1 1 100 GLU HG3 H 6.928 -6.173 9.276 1.00 . A A . 100 GLU HG3 1 1
14 29566 1 1 100 GLU N N 9.299 -4.573 8.539 1.00 . A A . 100 GLU N 1 1
14 29567 1 1 100 GLU O O 7.910 -1.367 7.894 1.00 . A A . 100 GLU O 1 1
14 29568 1 1 100 GLU OE1 O 4.580 -6.305 8.052 1.00 . A A . 100 GLU OE1 1 1
14 29569 1 1 100 GLU OE2 O 5.903 -7.235 6.564 1.00 . A A . 100 GLU OE2 1 1
14 29570 1 1 101 LEU C C 10.228 -0.208 9.742 1.00 . A A . 101 LEU C 1 1
14 29571 1 1 101 LEU CA C 9.070 -0.959 10.387 1.00 . A A . 101 LEU CA 1 1
14 29572 1 1 101 LEU CB C 9.344 -1.162 11.881 1.00 . A A . 101 LEU CB 1 1
14 29573 1 1 101 LEU CD1 C 9.092 0.316 13.892 1.00 . A A . 101 LEU CD1 1 1
14 29574 1 1 101 LEU CD2 C 11.364 -0.118 12.938 1.00 . A A . 101 LEU CD2 1 1
14 29575 1 1 101 LEU CG C 9.886 0.064 12.620 1.00 . A A . 101 LEU CG 1 1
14 29576 1 1 101 LEU H H 9.220 -3.053 10.163 1.00 . A A . 101 LEU H 1 1
14 29577 1 1 101 LEU HA H 8.164 -0.385 10.264 1.00 . A A . 101 LEU HA 1 1
14 29578 1 1 101 LEU HB2 H 8.422 -1.462 12.356 1.00 . A A . 101 LEU HB2 1 1
14 29579 1 1 101 LEU HB3 H 10.059 -1.964 11.986 1.00 . A A . 101 LEU HB3 1 1
14 29580 1 1 101 LEU HD11 H 8.886 1.372 13.984 1.00 . A A . 101 LEU HD11 1 1
14 29581 1 1 101 LEU HD12 H 9.665 -0.014 14.746 1.00 . A A . 101 LEU HD12 1 1
14 29582 1 1 101 LEU HD13 H 8.161 -0.230 13.850 1.00 . A A . 101 LEU HD13 1 1
14 29583 1 1 101 LEU HD21 H 11.807 -0.785 12.214 1.00 . A A . 101 LEU HD21 1 1
14 29584 1 1 101 LEU HD22 H 11.470 -0.538 13.928 1.00 . A A . 101 LEU HD22 1 1
14 29585 1 1 101 LEU HD23 H 11.861 0.840 12.898 1.00 . A A . 101 LEU HD23 1 1
14 29586 1 1 101 LEU HG H 9.786 0.932 11.987 1.00 . A A . 101 LEU HG 1 1
14 29587 1 1 101 LEU N N 8.885 -2.242 9.728 1.00 . A A . 101 LEU N 1 1
14 29588 1 1 101 LEU O O 10.308 1.018 9.809 1.00 . A A . 101 LEU O 1 1
14 29589 1 1 102 LEU C C 12.017 -0.099 6.988 1.00 . A A . 102 LEU C 1 1
14 29590 1 1 102 LEU CA C 12.293 -0.391 8.458 1.00 . A A . 102 LEU CA 1 1
14 29591 1 1 102 LEU CB C 13.474 -1.356 8.571 1.00 . A A . 102 LEU CB 1 1
14 29592 1 1 102 LEU CD1 C 14.024 -1.355 11.018 1.00 . A A . 102 LEU CD1 1 1
14 29593 1 1 102 LEU CD2 C 15.840 -1.676 9.329 1.00 . A A . 102 LEU CD2 1 1
14 29594 1 1 102 LEU CG C 14.518 -0.988 9.627 1.00 . A A . 102 LEU CG 1 1
14 29595 1 1 102 LEU H H 11.000 -1.935 9.101 1.00 . A A . 102 LEU H 1 1
14 29596 1 1 102 LEU HA H 12.539 0.534 8.959 1.00 . A A . 102 LEU HA 1 1
14 29597 1 1 102 LEU HB2 H 13.088 -2.339 8.805 1.00 . A A . 102 LEU HB2 1 1
14 29598 1 1 102 LEU HB3 H 13.964 -1.403 7.609 1.00 . A A . 102 LEU HB3 1 1
14 29599 1 1 102 LEU HD11 H 13.041 -1.795 10.947 1.00 . A A . 102 LEU HD11 1 1
14 29600 1 1 102 LEU HD12 H 13.979 -0.467 11.630 1.00 . A A . 102 LEU HD12 1 1
14 29601 1 1 102 LEU HD13 H 14.704 -2.066 11.465 1.00 . A A . 102 LEU HD13 1 1
14 29602 1 1 102 LEU HD21 H 16.642 -0.955 9.378 1.00 . A A . 102 LEU HD21 1 1
14 29603 1 1 102 LEU HD22 H 15.806 -2.110 8.340 1.00 . A A . 102 LEU HD22 1 1
14 29604 1 1 102 LEU HD23 H 16.013 -2.456 10.056 1.00 . A A . 102 LEU HD23 1 1
14 29605 1 1 102 LEU HG H 14.684 0.080 9.602 1.00 . A A . 102 LEU HG 1 1
14 29606 1 1 102 LEU N N 11.123 -0.963 9.112 1.00 . A A . 102 LEU N 1 1
14 29607 1 1 102 LEU O O 12.428 0.937 6.462 1.00 . A A . 102 LEU O 1 1
14 29608 1 1 103 HIS C C 10.048 0.240 4.668 1.00 . A A . 103 HIS C 1 1
14 29609 1 1 103 HIS CA C 11.039 -0.892 4.911 1.00 . A A . 103 HIS CA 1 1
14 29610 1 1 103 HIS CB C 10.476 -2.206 4.375 1.00 . A A . 103 HIS CB 1 1
14 29611 1 1 103 HIS CD2 C 11.507 -3.893 2.717 1.00 . A A . 103 HIS CD2 1 1
14 29612 1 1 103 HIS CE1 C 11.911 -2.483 1.104 1.00 . A A . 103 HIS CE1 1 1
14 29613 1 1 103 HIS CG C 11.106 -2.653 3.092 1.00 . A A . 103 HIS CG 1 1
14 29614 1 1 103 HIS H H 11.049 -1.838 6.795 1.00 . A A . 103 HIS H 1 1
14 29615 1 1 103 HIS HA H 11.961 -0.663 4.395 1.00 . A A . 103 HIS HA 1 1
14 29616 1 1 103 HIS HB2 H 10.635 -2.983 5.108 1.00 . A A . 103 HIS HB2 1 1
14 29617 1 1 103 HIS HB3 H 9.418 -2.091 4.206 1.00 . A A . 103 HIS HB3 1 1
14 29618 1 1 103 HIS HD2 H 11.440 -4.800 3.299 1.00 . A A . 103 HIS HD2 1 1
14 29619 1 1 103 HIS HE1 H 12.232 -2.078 0.156 1.00 . A A . 103 HIS HE1 1 1
14 29620 1 1 103 HIS HE2 H 12.392 -4.496 0.904 1.00 . A A . 103 HIS HE2 1 1
14 29621 1 1 103 HIS N N 11.344 -1.031 6.324 1.00 . A A . 103 HIS N 1 1
14 29622 1 1 103 HIS ND1 N 11.363 -1.769 2.072 1.00 . A A . 103 HIS ND1 1 1
14 29623 1 1 103 HIS NE2 N 12.018 -3.773 1.451 1.00 . A A . 103 HIS NE2 1 1
14 29624 1 1 103 HIS O O 10.168 0.979 3.692 1.00 . A A . 103 HIS O 1 1
14 29625 1 1 104 MET C C 8.695 2.790 5.399 1.00 . A A . 104 MET C 1 1
14 29626 1 1 104 MET CA C 8.050 1.409 5.423 1.00 . A A . 104 MET CA 1 1
14 29627 1 1 104 MET CB C 7.063 1.340 6.586 1.00 . A A . 104 MET CB 1 1
14 29628 1 1 104 MET CE C 5.084 1.383 8.742 1.00 . A A . 104 MET CE 1 1
14 29629 1 1 104 MET CG C 7.671 1.805 7.890 1.00 . A A . 104 MET CG 1 1
14 29630 1 1 104 MET H H 9.017 -0.254 6.315 1.00 . A A . 104 MET H 1 1
14 29631 1 1 104 MET HA H 7.521 1.252 4.496 1.00 . A A . 104 MET HA 1 1
14 29632 1 1 104 MET HB2 H 6.212 1.974 6.368 1.00 . A A . 104 MET HB2 1 1
14 29633 1 1 104 MET HB3 H 6.723 0.319 6.708 1.00 . A A . 104 MET HB3 1 1
14 29634 1 1 104 MET HE1 H 4.417 1.502 9.584 1.00 . A A . 104 MET HE1 1 1
14 29635 1 1 104 MET HE2 H 4.811 0.495 8.189 1.00 . A A . 104 MET HE2 1 1
14 29636 1 1 104 MET HE3 H 5.009 2.244 8.098 1.00 . A A . 104 MET HE3 1 1
14 29637 1 1 104 MET HG2 H 8.685 1.442 7.932 1.00 . A A . 104 MET HG2 1 1
14 29638 1 1 104 MET HG3 H 7.676 2.884 7.903 1.00 . A A . 104 MET HG3 1 1
14 29639 1 1 104 MET N N 9.061 0.364 5.552 1.00 . A A . 104 MET N 1 1
14 29640 1 1 104 MET O O 8.180 3.711 4.771 1.00 . A A . 104 MET O 1 1
14 29641 1 1 104 MET SD S 6.765 1.218 9.330 1.00 . A A . 104 MET SD 1 1
14 29642 1 1 105 LEU C C 11.515 4.334 5.093 1.00 . A A . 105 LEU C 1 1
14 29643 1 1 105 LEU CA C 10.503 4.207 6.217 1.00 . A A . 105 LEU CA 1 1
14 29644 1 1 105 LEU CB C 11.229 4.336 7.559 1.00 . A A . 105 LEU CB 1 1
14 29645 1 1 105 LEU CD1 C 11.329 3.860 10.014 1.00 . A A . 105 LEU CD1 1 1
14 29646 1 1 105 LEU CD2 C 9.214 4.712 8.991 1.00 . A A . 105 LEU CD2 1 1
14 29647 1 1 105 LEU CG C 10.445 3.851 8.776 1.00 . A A . 105 LEU CG 1 1
14 29648 1 1 105 LEU H H 10.146 2.163 6.627 1.00 . A A . 105 LEU H 1 1
14 29649 1 1 105 LEU HA H 9.777 5.000 6.128 1.00 . A A . 105 LEU HA 1 1
14 29650 1 1 105 LEU HB2 H 12.147 3.770 7.500 1.00 . A A . 105 LEU HB2 1 1
14 29651 1 1 105 LEU HB3 H 11.477 5.376 7.710 1.00 . A A . 105 LEU HB3 1 1
14 29652 1 1 105 LEU HD11 H 12.112 3.124 9.903 1.00 . A A . 105 LEU HD11 1 1
14 29653 1 1 105 LEU HD12 H 10.734 3.623 10.884 1.00 . A A . 105 LEU HD12 1 1
14 29654 1 1 105 LEU HD13 H 11.770 4.839 10.134 1.00 . A A . 105 LEU HD13 1 1
14 29655 1 1 105 LEU HD21 H 8.590 4.672 8.110 1.00 . A A . 105 LEU HD21 1 1
14 29656 1 1 105 LEU HD22 H 9.517 5.733 9.171 1.00 . A A . 105 LEU HD22 1 1
14 29657 1 1 105 LEU HD23 H 8.662 4.345 9.842 1.00 . A A . 105 LEU HD23 1 1
14 29658 1 1 105 LEU HG H 10.118 2.836 8.606 1.00 . A A . 105 LEU HG 1 1
14 29659 1 1 105 LEU N N 9.794 2.935 6.138 1.00 . A A . 105 LEU N 1 1
14 29660 1 1 105 LEU O O 12.090 5.403 4.881 1.00 . A A . 105 LEU O 1 1
14 29661 1 1 106 GLU C C 12.102 3.101 1.941 1.00 . A A . 106 GLU C 1 1
14 29662 1 1 106 GLU CA C 12.738 3.227 3.324 1.00 . A A . 106 GLU CA 1 1
14 29663 1 1 106 GLU CB C 13.740 2.088 3.555 1.00 . A A . 106 GLU CB 1 1
14 29664 1 1 106 GLU CD C 14.207 0.600 1.565 1.00 . A A . 106 GLU CD 1 1
14 29665 1 1 106 GLU CG C 13.391 0.798 2.828 1.00 . A A . 106 GLU CG 1 1
14 29666 1 1 106 GLU H H 11.280 2.405 4.619 1.00 . A A . 106 GLU H 1 1
14 29667 1 1 106 GLU HA H 13.263 4.170 3.372 1.00 . A A . 106 GLU HA 1 1
14 29668 1 1 106 GLU HB2 H 14.716 2.410 3.222 1.00 . A A . 106 GLU HB2 1 1
14 29669 1 1 106 GLU HB3 H 13.783 1.874 4.613 1.00 . A A . 106 GLU HB3 1 1
14 29670 1 1 106 GLU HG2 H 13.576 -0.035 3.491 1.00 . A A . 106 GLU HG2 1 1
14 29671 1 1 106 GLU HG3 H 12.345 0.821 2.562 1.00 . A A . 106 GLU HG3 1 1
14 29672 1 1 106 GLU N N 11.747 3.237 4.386 1.00 . A A . 106 GLU N 1 1
14 29673 1 1 106 GLU O O 12.788 3.226 0.927 1.00 . A A . 106 GLU O 1 1
14 29674 1 1 106 GLU OE1 O 15.453 0.643 1.650 1.00 . A A . 106 GLU OE1 1 1
14 29675 1 1 106 GLU OE2 O 13.601 0.405 0.492 1.00 . A A . 106 GLU OE2 1 1
14 29676 1 1 107 SER C C 8.737 3.373 0.620 1.00 . A A . 107 SER C 1 1
14 29677 1 1 107 SER CA C 10.110 2.702 0.614 1.00 . A A . 107 SER CA 1 1
14 29678 1 1 107 SER CB C 9.961 1.218 0.270 1.00 . A A . 107 SER CB 1 1
14 29679 1 1 107 SER H H 10.289 2.753 2.734 1.00 . A A . 107 SER H 1 1
14 29680 1 1 107 SER HA H 10.720 3.173 -0.141 1.00 . A A . 107 SER HA 1 1
14 29681 1 1 107 SER HB2 H 10.750 0.660 0.749 1.00 . A A . 107 SER HB2 1 1
14 29682 1 1 107 SER HB3 H 9.004 0.865 0.623 1.00 . A A . 107 SER HB3 1 1
14 29683 1 1 107 SER HG H 9.711 1.786 -1.587 1.00 . A A . 107 SER HG 1 1
14 29684 1 1 107 SER N N 10.796 2.854 1.895 1.00 . A A . 107 SER N 1 1
14 29685 1 1 107 SER O O 7.948 3.183 1.546 1.00 . A A . 107 SER O 1 1
14 29686 1 1 107 SER OG O 10.038 1.009 -1.129 1.00 . A A . 107 SER OG 1 1
14 29687 1 1 108 PRO C C 6.001 3.881 -0.867 1.00 . A A . 108 PRO C 1 1
14 29688 1 1 108 PRO CA C 7.135 4.848 -0.551 1.00 . A A . 108 PRO CA 1 1
14 29689 1 1 108 PRO CB C 7.357 5.814 -1.716 1.00 . A A . 108 PRO CB 1 1
14 29690 1 1 108 PRO CD C 9.305 4.434 -1.586 1.00 . A A . 108 PRO CD 1 1
14 29691 1 1 108 PRO CG C 8.405 5.162 -2.547 1.00 . A A . 108 PRO CG 1 1
14 29692 1 1 108 PRO HA H 6.896 5.404 0.343 1.00 . A A . 108 PRO HA 1 1
14 29693 1 1 108 PRO HB2 H 6.435 5.938 -2.265 1.00 . A A . 108 PRO HB2 1 1
14 29694 1 1 108 PRO HB3 H 7.689 6.770 -1.337 1.00 . A A . 108 PRO HB3 1 1
14 29695 1 1 108 PRO HD2 H 9.660 3.515 -2.025 1.00 . A A . 108 PRO HD2 1 1
14 29696 1 1 108 PRO HD3 H 10.136 5.062 -1.298 1.00 . A A . 108 PRO HD3 1 1
14 29697 1 1 108 PRO HG2 H 7.948 4.464 -3.234 1.00 . A A . 108 PRO HG2 1 1
14 29698 1 1 108 PRO HG3 H 8.963 5.911 -3.090 1.00 . A A . 108 PRO HG3 1 1
14 29699 1 1 108 PRO N N 8.427 4.161 -0.430 1.00 . A A . 108 PRO N 1 1
14 29700 1 1 108 PRO O O 4.862 4.290 -1.088 1.00 . A A . 108 PRO O 1 1
14 29701 1 1 109 GLU C C 5.371 0.496 -0.071 1.00 . A A . 109 GLU C 1 1
14 29702 1 1 109 GLU CA C 5.346 1.554 -1.163 1.00 . A A . 109 GLU CA 1 1
14 29703 1 1 109 GLU CB C 5.630 0.906 -2.518 1.00 . A A . 109 GLU CB 1 1
14 29704 1 1 109 GLU CD C 6.111 1.271 -4.973 1.00 . A A . 109 GLU CD 1 1
14 29705 1 1 109 GLU CG C 5.622 1.890 -3.678 1.00 . A A . 109 GLU CG 1 1
14 29706 1 1 109 GLU H H 7.254 2.337 -0.705 1.00 . A A . 109 GLU H 1 1
14 29707 1 1 109 GLU HA H 4.364 2.009 -1.181 1.00 . A A . 109 GLU HA 1 1
14 29708 1 1 109 GLU HB2 H 6.600 0.436 -2.478 1.00 . A A . 109 GLU HB2 1 1
14 29709 1 1 109 GLU HB3 H 4.880 0.153 -2.708 1.00 . A A . 109 GLU HB3 1 1
14 29710 1 1 109 GLU HG2 H 4.613 2.246 -3.825 1.00 . A A . 109 GLU HG2 1 1
14 29711 1 1 109 GLU HG3 H 6.264 2.723 -3.430 1.00 . A A . 109 GLU HG3 1 1
14 29712 1 1 109 GLU N N 6.328 2.594 -0.888 1.00 . A A . 109 GLU N 1 1
14 29713 1 1 109 GLU O O 4.472 -0.335 0.013 1.00 . A A . 109 GLU O 1 1
14 29714 1 1 109 GLU OE1 O 6.051 0.030 -5.099 1.00 . A A . 109 GLU OE1 1 1
14 29715 1 1 109 GLU OE2 O 6.555 2.028 -5.862 1.00 . A A . 109 GLU OE2 1 1
14 29716 1 1 110 SER C C 5.590 0.025 2.990 1.00 . A A . 110 SER C 1 1
14 29717 1 1 110 SER CA C 6.509 -0.413 1.868 1.00 . A A . 110 SER CA 1 1
14 29718 1 1 110 SER CB C 7.946 -0.519 2.367 1.00 . A A . 110 SER CB 1 1
14 29719 1 1 110 SER H H 7.087 1.223 0.661 1.00 . A A . 110 SER H 1 1
14 29720 1 1 110 SER HA H 6.183 -1.374 1.513 1.00 . A A . 110 SER HA 1 1
14 29721 1 1 110 SER HB2 H 8.482 0.383 2.111 1.00 . A A . 110 SER HB2 1 1
14 29722 1 1 110 SER HB3 H 7.944 -0.644 3.441 1.00 . A A . 110 SER HB3 1 1
14 29723 1 1 110 SER HG H 8.143 -1.889 0.983 1.00 . A A . 110 SER HG 1 1
14 29724 1 1 110 SER N N 6.407 0.526 0.762 1.00 . A A . 110 SER N 1 1
14 29725 1 1 110 SER O O 4.791 -0.759 3.491 1.00 . A A . 110 SER O 1 1
14 29726 1 1 110 SER OG O 8.607 -1.625 1.779 1.00 . A A . 110 SER OG 1 1
14 29727 1 1 111 LEU C C 3.331 1.420 4.036 1.00 . A A . 111 LEU C 1 1
14 29728 1 1 111 LEU CA C 4.761 1.877 4.313 1.00 . A A . 111 LEU CA 1 1
14 29729 1 1 111 LEU CB C 4.862 3.408 4.243 1.00 . A A . 111 LEU CB 1 1
14 29730 1 1 111 LEU CD1 C 2.997 3.699 5.919 1.00 . A A . 111 LEU CD1 1 1
14 29731 1 1 111 LEU CD2 C 5.360 4.153 6.593 1.00 . A A . 111 LEU CD2 1 1
14 29732 1 1 111 LEU CG C 4.354 4.198 5.457 1.00 . A A . 111 LEU CG 1 1
14 29733 1 1 111 LEU H H 6.290 1.890 2.863 1.00 . A A . 111 LEU H 1 1
14 29734 1 1 111 LEU HA H 5.068 1.532 5.289 1.00 . A A . 111 LEU HA 1 1
14 29735 1 1 111 LEU HB2 H 5.903 3.662 4.093 1.00 . A A . 111 LEU HB2 1 1
14 29736 1 1 111 LEU HB3 H 4.307 3.736 3.377 1.00 . A A . 111 LEU HB3 1 1
14 29737 1 1 111 LEU HD11 H 3.129 2.914 6.649 1.00 . A A . 111 LEU HD11 1 1
14 29738 1 1 111 LEU HD12 H 2.445 3.315 5.073 1.00 . A A . 111 LEU HD12 1 1
14 29739 1 1 111 LEU HD13 H 2.447 4.513 6.364 1.00 . A A . 111 LEU HD13 1 1
14 29740 1 1 111 LEU HD21 H 5.169 4.969 7.274 1.00 . A A . 111 LEU HD21 1 1
14 29741 1 1 111 LEU HD22 H 6.364 4.245 6.191 1.00 . A A . 111 LEU HD22 1 1
14 29742 1 1 111 LEU HD23 H 5.261 3.214 7.123 1.00 . A A . 111 LEU HD23 1 1
14 29743 1 1 111 LEU HG H 4.239 5.231 5.167 1.00 . A A . 111 LEU HG 1 1
14 29744 1 1 111 LEU N N 5.648 1.307 3.318 1.00 . A A . 111 LEU N 1 1
14 29745 1 1 111 LEU O O 2.598 1.036 4.948 1.00 . A A . 111 LEU O 1 1
14 29746 1 1 112 ARG C C 1.503 -0.522 2.252 1.00 . A A . 112 ARG C 1 1
14 29747 1 1 112 ARG CA C 1.632 0.998 2.355 1.00 . A A . 112 ARG CA 1 1
14 29748 1 1 112 ARG CB C 1.278 1.663 1.026 1.00 . A A . 112 ARG CB 1 1
14 29749 1 1 112 ARG CD C -0.252 1.676 -0.960 1.00 . A A . 112 ARG CD 1 1
14 29750 1 1 112 ARG CG C 0.356 0.839 0.150 1.00 . A A . 112 ARG CG 1 1
14 29751 1 1 112 ARG CZ C -0.275 4.094 -1.434 1.00 . A A . 112 ARG CZ 1 1
14 29752 1 1 112 ARG H H 3.601 1.702 2.076 1.00 . A A . 112 ARG H 1 1
14 29753 1 1 112 ARG HA H 0.946 1.350 3.110 1.00 . A A . 112 ARG HA 1 1
14 29754 1 1 112 ARG HB2 H 0.793 2.605 1.230 1.00 . A A . 112 ARG HB2 1 1
14 29755 1 1 112 ARG HB3 H 2.191 1.850 0.475 1.00 . A A . 112 ARG HB3 1 1
14 29756 1 1 112 ARG HD2 H 0.387 1.611 -1.829 1.00 . A A . 112 ARG HD2 1 1
14 29757 1 1 112 ARG HD3 H -1.227 1.280 -1.195 1.00 . A A . 112 ARG HD3 1 1
14 29758 1 1 112 ARG HE H -0.582 3.279 0.360 1.00 . A A . 112 ARG HE 1 1
14 29759 1 1 112 ARG HG2 H 0.928 0.032 -0.285 1.00 . A A . 112 ARG HG2 1 1
14 29760 1 1 112 ARG HG3 H -0.439 0.435 0.760 1.00 . A A . 112 ARG HG3 1 1
14 29761 1 1 112 ARG HH11 H 0.089 2.923 -3.042 1.00 . A A . 112 ARG HH11 1 1
14 29762 1 1 112 ARG HH12 H 0.068 4.626 -3.353 1.00 . A A . 112 ARG HH12 1 1
14 29763 1 1 112 ARG HH21 H -0.610 5.521 -0.043 1.00 . A A . 112 ARG HH21 1 1
14 29764 1 1 112 ARG HH22 H -0.329 6.103 -1.651 1.00 . A A . 112 ARG HH22 1 1
14 29765 1 1 112 ARG N N 2.969 1.397 2.760 1.00 . A A . 112 ARG N 1 1
14 29766 1 1 112 ARG NE N -0.391 3.081 -0.580 1.00 . A A . 112 ARG NE 1 1
14 29767 1 1 112 ARG NH1 N -0.018 3.862 -2.714 1.00 . A A . 112 ARG NH1 1 1
14 29768 1 1 112 ARG NH2 N -0.416 5.342 -1.008 1.00 . A A . 112 ARG NH2 1 1
14 29769 1 1 112 ARG O O 0.757 -1.133 3.011 1.00 . A A . 112 ARG O 1 1
14 29770 1 1 113 SER C C 2.278 -3.330 2.396 1.00 . A A . 113 SER C 1 1
14 29771 1 1 113 SER CA C 2.154 -2.565 1.084 1.00 . A A . 113 SER CA 1 1
14 29772 1 1 113 SER CB C 3.255 -3.011 0.119 1.00 . A A . 113 SER CB 1 1
14 29773 1 1 113 SER H H 2.777 -0.575 0.714 1.00 . A A . 113 SER H 1 1
14 29774 1 1 113 SER HA H 1.193 -2.790 0.643 1.00 . A A . 113 SER HA 1 1
14 29775 1 1 113 SER HB2 H 4.149 -2.435 0.304 1.00 . A A . 113 SER HB2 1 1
14 29776 1 1 113 SER HB3 H 3.463 -4.059 0.272 1.00 . A A . 113 SER HB3 1 1
14 29777 1 1 113 SER HG H 2.361 -3.580 -1.530 1.00 . A A . 113 SER HG 1 1
14 29778 1 1 113 SER N N 2.216 -1.121 1.300 1.00 . A A . 113 SER N 1 1
14 29779 1 1 113 SER O O 1.493 -4.237 2.672 1.00 . A A . 113 SER O 1 1
14 29780 1 1 113 SER OG O 2.861 -2.818 -1.230 1.00 . A A . 113 SER OG 1 1
14 29781 1 1 114 LYS C C 2.302 -3.369 5.426 1.00 . A A . 114 LYS C 1 1
14 29782 1 1 114 LYS CA C 3.480 -3.609 4.491 1.00 . A A . 114 LYS CA 1 1
14 29783 1 1 114 LYS CB C 4.775 -3.116 5.141 1.00 . A A . 114 LYS CB 1 1
14 29784 1 1 114 LYS CD C 6.390 -4.827 4.256 1.00 . A A . 114 LYS CD 1 1
14 29785 1 1 114 LYS CE C 7.012 -5.213 2.924 1.00 . A A . 114 LYS CE 1 1
14 29786 1 1 114 LYS CG C 6.011 -3.355 4.290 1.00 . A A . 114 LYS CG 1 1
14 29787 1 1 114 LYS H H 3.858 -2.230 2.930 1.00 . A A . 114 LYS H 1 1
14 29788 1 1 114 LYS HA H 3.565 -4.670 4.309 1.00 . A A . 114 LYS HA 1 1
14 29789 1 1 114 LYS HB2 H 4.690 -2.055 5.326 1.00 . A A . 114 LYS HB2 1 1
14 29790 1 1 114 LYS HB3 H 4.908 -3.627 6.083 1.00 . A A . 114 LYS HB3 1 1
14 29791 1 1 114 LYS HD2 H 7.101 -5.024 5.044 1.00 . A A . 114 LYS HD2 1 1
14 29792 1 1 114 LYS HD3 H 5.501 -5.421 4.412 1.00 . A A . 114 LYS HD3 1 1
14 29793 1 1 114 LYS HE2 H 6.793 -4.440 2.201 1.00 . A A . 114 LYS HE2 1 1
14 29794 1 1 114 LYS HE3 H 8.082 -5.293 3.050 1.00 . A A . 114 LYS HE3 1 1
14 29795 1 1 114 LYS HG2 H 5.809 -3.021 3.283 1.00 . A A . 114 LYS HG2 1 1
14 29796 1 1 114 LYS HG3 H 6.834 -2.791 4.701 1.00 . A A . 114 LYS HG3 1 1
14 29797 1 1 114 LYS HZ1 H 5.952 -6.364 1.540 1.00 . A A . 114 LYS HZ1 1 1
14 29798 1 1 114 LYS HZ2 H 5.859 -6.943 3.126 1.00 . A A . 114 LYS HZ2 1 1
14 29799 1 1 114 LYS HZ3 H 7.274 -7.164 2.226 1.00 . A A . 114 LYS HZ3 1 1
14 29800 1 1 114 LYS N N 3.263 -2.957 3.206 1.00 . A A . 114 LYS N 1 1
14 29801 1 1 114 LYS NZ N 6.488 -6.512 2.419 1.00 . A A . 114 LYS NZ 1 1
14 29802 1 1 114 LYS O O 1.963 -4.234 6.231 1.00 . A A . 114 LYS O 1 1
14 29803 1 1 115 VAL C C -0.674 -2.757 5.727 1.00 . A A . 115 VAL C 1 1
14 29804 1 1 115 VAL CA C 0.513 -1.889 6.149 1.00 . A A . 115 VAL CA 1 1
14 29805 1 1 115 VAL CB C 0.141 -0.385 6.085 1.00 . A A . 115 VAL CB 1 1
14 29806 1 1 115 VAL CG1 C -1.365 -0.176 6.080 1.00 . A A . 115 VAL CG1 1 1
14 29807 1 1 115 VAL CG2 C 0.761 0.362 7.256 1.00 . A A . 115 VAL CG2 1 1
14 29808 1 1 115 VAL H H 1.976 -1.543 4.649 1.00 . A A . 115 VAL H 1 1
14 29809 1 1 115 VAL HA H 0.767 -2.125 7.171 1.00 . A A . 115 VAL HA 1 1
14 29810 1 1 115 VAL HB H 0.544 0.028 5.172 1.00 . A A . 115 VAL HB 1 1
14 29811 1 1 115 VAL HG11 H -1.821 -0.846 5.366 1.00 . A A . 115 VAL HG11 1 1
14 29812 1 1 115 VAL HG12 H -1.584 0.844 5.810 1.00 . A A . 115 VAL HG12 1 1
14 29813 1 1 115 VAL HG13 H -1.756 -0.379 7.066 1.00 . A A . 115 VAL HG13 1 1
14 29814 1 1 115 VAL HG21 H 1.289 -0.336 7.889 1.00 . A A . 115 VAL HG21 1 1
14 29815 1 1 115 VAL HG22 H -0.020 0.846 7.825 1.00 . A A . 115 VAL HG22 1 1
14 29816 1 1 115 VAL HG23 H 1.451 1.105 6.885 1.00 . A A . 115 VAL HG23 1 1
14 29817 1 1 115 VAL N N 1.674 -2.197 5.320 1.00 . A A . 115 VAL N 1 1
14 29818 1 1 115 VAL O O -1.226 -3.499 6.538 1.00 . A A . 115 VAL O 1 1
14 29819 1 1 116 ASP C C -1.883 -4.984 4.213 1.00 . A A . 116 ASP C 1 1
14 29820 1 1 116 ASP CA C -2.107 -3.510 3.895 1.00 . A A . 116 ASP CA 1 1
14 29821 1 1 116 ASP CB C -2.199 -3.306 2.379 1.00 . A A . 116 ASP CB 1 1
14 29822 1 1 116 ASP CG C -3.166 -4.265 1.709 1.00 . A A . 116 ASP CG 1 1
14 29823 1 1 116 ASP H H -0.533 -2.098 3.842 1.00 . A A . 116 ASP H 1 1
14 29824 1 1 116 ASP HA H -3.029 -3.192 4.356 1.00 . A A . 116 ASP HA 1 1
14 29825 1 1 116 ASP HB2 H -2.528 -2.297 2.179 1.00 . A A . 116 ASP HB2 1 1
14 29826 1 1 116 ASP HB3 H -1.221 -3.452 1.944 1.00 . A A . 116 ASP HB3 1 1
14 29827 1 1 116 ASP N N -1.021 -2.699 4.441 1.00 . A A . 116 ASP N 1 1
14 29828 1 1 116 ASP O O -2.826 -5.718 4.512 1.00 . A A . 116 ASP O 1 1
14 29829 1 1 116 ASP OD1 O -2.861 -5.474 1.649 1.00 . A A . 116 ASP OD1 1 1
14 29830 1 1 116 ASP OD2 O -4.220 -3.801 1.224 1.00 . A A . 116 ASP OD2 1 1
14 29831 1 1 117 GLU C C -0.312 -7.016 5.960 1.00 . A A . 117 GLU C 1 1
14 29832 1 1 117 GLU CA C -0.269 -6.786 4.458 1.00 . A A . 117 GLU CA 1 1
14 29833 1 1 117 GLU CB C 1.124 -7.110 3.916 1.00 . A A . 117 GLU CB 1 1
14 29834 1 1 117 GLU CD C 2.455 -7.494 1.803 1.00 . A A . 117 GLU CD 1 1
14 29835 1 1 117 GLU CG C 1.112 -7.641 2.492 1.00 . A A . 117 GLU CG 1 1
14 29836 1 1 117 GLU H H 0.083 -4.771 3.926 1.00 . A A . 117 GLU H 1 1
14 29837 1 1 117 GLU HA H -0.996 -7.433 3.986 1.00 . A A . 117 GLU HA 1 1
14 29838 1 1 117 GLU HB2 H 1.723 -6.212 3.938 1.00 . A A . 117 GLU HB2 1 1
14 29839 1 1 117 GLU HB3 H 1.582 -7.854 4.551 1.00 . A A . 117 GLU HB3 1 1
14 29840 1 1 117 GLU HG2 H 0.848 -8.688 2.513 1.00 . A A . 117 GLU HG2 1 1
14 29841 1 1 117 GLU HG3 H 0.373 -7.096 1.924 1.00 . A A . 117 GLU HG3 1 1
14 29842 1 1 117 GLU N N -0.625 -5.409 4.152 1.00 . A A . 117 GLU N 1 1
14 29843 1 1 117 GLU O O -0.624 -8.114 6.423 1.00 . A A . 117 GLU O 1 1
14 29844 1 1 117 GLU OE1 O 2.778 -6.370 1.365 1.00 . A A . 117 GLU OE1 1 1
14 29845 1 1 117 GLU OE2 O 3.183 -8.505 1.700 1.00 . A A . 117 GLU OE2 1 1
14 29846 1 1 118 ALA C C -1.498 -6.140 8.638 1.00 . A A . 118 ALA C 1 1
14 29847 1 1 118 ALA CA C -0.057 -6.048 8.171 1.00 . A A . 118 ALA CA 1 1
14 29848 1 1 118 ALA CB C 0.640 -4.861 8.812 1.00 . A A . 118 ALA CB 1 1
14 29849 1 1 118 ALA H H 0.210 -5.114 6.293 1.00 . A A . 118 ALA H 1 1
14 29850 1 1 118 ALA HA H 0.463 -6.943 8.471 1.00 . A A . 118 ALA HA 1 1
14 29851 1 1 118 ALA HB1 H 0.986 -5.140 9.798 1.00 . A A . 118 ALA HB1 1 1
14 29852 1 1 118 ALA HB2 H -0.052 -4.036 8.893 1.00 . A A . 118 ALA HB2 1 1
14 29853 1 1 118 ALA HB3 H 1.484 -4.568 8.205 1.00 . A A . 118 ALA HB3 1 1
14 29854 1 1 118 ALA N N -0.010 -5.967 6.719 1.00 . A A . 118 ALA N 1 1
14 29855 1 1 118 ALA O O -1.771 -6.604 9.741 1.00 . A A . 118 ALA O 1 1
14 29856 1 1 119 VAL C C -4.242 -7.262 8.092 1.00 . A A . 119 VAL C 1 1
14 29857 1 1 119 VAL CA C -3.835 -5.808 8.086 1.00 . A A . 119 VAL CA 1 1
14 29858 1 1 119 VAL CB C -4.704 -5.069 7.071 1.00 . A A . 119 VAL CB 1 1
14 29859 1 1 119 VAL CG1 C -6.141 -5.040 7.559 1.00 . A A . 119 VAL CG1 1 1
14 29860 1 1 119 VAL CG2 C -4.170 -3.668 6.831 1.00 . A A . 119 VAL CG2 1 1
14 29861 1 1 119 VAL H H -2.143 -5.370 6.906 1.00 . A A . 119 VAL H 1 1
14 29862 1 1 119 VAL HA H -4.015 -5.382 9.056 1.00 . A A . 119 VAL HA 1 1
14 29863 1 1 119 VAL HB H -4.672 -5.606 6.135 1.00 . A A . 119 VAL HB 1 1
14 29864 1 1 119 VAL HG11 H -6.198 -4.478 8.479 1.00 . A A . 119 VAL HG11 1 1
14 29865 1 1 119 VAL HG12 H -6.477 -6.054 7.736 1.00 . A A . 119 VAL HG12 1 1
14 29866 1 1 119 VAL HG13 H -6.768 -4.578 6.814 1.00 . A A . 119 VAL HG13 1 1
14 29867 1 1 119 VAL HG21 H -4.955 -2.949 7.008 1.00 . A A . 119 VAL HG21 1 1
14 29868 1 1 119 VAL HG22 H -3.827 -3.584 5.811 1.00 . A A . 119 VAL HG22 1 1
14 29869 1 1 119 VAL HG23 H -3.347 -3.478 7.506 1.00 . A A . 119 VAL HG23 1 1
14 29870 1 1 119 VAL N N -2.420 -5.703 7.784 1.00 . A A . 119 VAL N 1 1
14 29871 1 1 119 VAL O O -4.887 -7.735 9.023 1.00 . A A . 119 VAL O 1 1
14 29872 1 1 120 ALA C C -3.471 -10.092 8.140 1.00 . A A . 120 ALA C 1 1
14 29873 1 1 120 ALA CA C -4.105 -9.391 6.949 1.00 . A A . 120 ALA CA 1 1
14 29874 1 1 120 ALA CB C -3.547 -9.935 5.644 1.00 . A A . 120 ALA CB 1 1
14 29875 1 1 120 ALA H H -3.310 -7.533 6.347 1.00 . A A . 120 ALA H 1 1
14 29876 1 1 120 ALA HA H -5.175 -9.543 6.965 1.00 . A A . 120 ALA HA 1 1
14 29877 1 1 120 ALA HB1 H -3.139 -9.120 5.060 1.00 . A A . 120 ALA HB1 1 1
14 29878 1 1 120 ALA HB2 H -4.336 -10.419 5.087 1.00 . A A . 120 ALA HB2 1 1
14 29879 1 1 120 ALA HB3 H -2.766 -10.650 5.858 1.00 . A A . 120 ALA HB3 1 1
14 29880 1 1 120 ALA N N -3.846 -7.969 7.043 1.00 . A A . 120 ALA N 1 1
14 29881 1 1 120 ALA O O -3.884 -11.181 8.539 1.00 . A A . 120 ALA O 1 1
14 29882 1 1 121 VAL C C -2.497 -9.515 11.156 1.00 . A A . 121 VAL C 1 1
14 29883 1 1 121 VAL CA C -1.771 -9.925 9.878 1.00 . A A . 121 VAL CA 1 1
14 29884 1 1 121 VAL CB C -0.328 -9.389 9.905 1.00 . A A . 121 VAL CB 1 1
14 29885 1 1 121 VAL CG1 C 0.322 -9.643 11.251 1.00 . A A . 121 VAL CG1 1 1
14 29886 1 1 121 VAL CG2 C 0.493 -10.007 8.784 1.00 . A A . 121 VAL CG2 1 1
14 29887 1 1 121 VAL H H -2.212 -8.557 8.347 1.00 . A A . 121 VAL H 1 1
14 29888 1 1 121 VAL HA H -1.737 -11.002 9.818 1.00 . A A . 121 VAL HA 1 1
14 29889 1 1 121 VAL HB H -0.361 -8.321 9.748 1.00 . A A . 121 VAL HB 1 1
14 29890 1 1 121 VAL HG11 H 0.725 -10.644 11.271 1.00 . A A . 121 VAL HG11 1 1
14 29891 1 1 121 VAL HG12 H -0.418 -9.537 12.030 1.00 . A A . 121 VAL HG12 1 1
14 29892 1 1 121 VAL HG13 H 1.115 -8.928 11.406 1.00 . A A . 121 VAL HG13 1 1
14 29893 1 1 121 VAL HG21 H -0.150 -10.222 7.943 1.00 . A A . 121 VAL HG21 1 1
14 29894 1 1 121 VAL HG22 H 0.949 -10.921 9.133 1.00 . A A . 121 VAL HG22 1 1
14 29895 1 1 121 VAL HG23 H 1.265 -9.315 8.479 1.00 . A A . 121 VAL HG23 1 1
14 29896 1 1 121 VAL N N -2.474 -9.426 8.714 1.00 . A A . 121 VAL N 1 1
14 29897 1 1 121 VAL O O -2.507 -10.252 12.139 1.00 . A A . 121 VAL O 1 1
14 29898 1 1 122 LEU C C -5.139 -8.628 12.432 1.00 . A A . 122 LEU C 1 1
14 29899 1 1 122 LEU CA C -3.853 -7.827 12.270 1.00 . A A . 122 LEU CA 1 1
14 29900 1 1 122 LEU CB C -4.150 -6.329 12.092 1.00 . A A . 122 LEU CB 1 1
14 29901 1 1 122 LEU CD1 C -5.953 -5.266 13.467 1.00 . A A . 122 LEU CD1 1 1
14 29902 1 1 122 LEU CD2 C -5.965 -5.000 10.982 1.00 . A A . 122 LEU CD2 1 1
14 29903 1 1 122 LEU CG C -5.628 -5.929 12.138 1.00 . A A . 122 LEU CG 1 1
14 29904 1 1 122 LEU H H -3.075 -7.801 10.306 1.00 . A A . 122 LEU H 1 1
14 29905 1 1 122 LEU HA H -3.244 -7.962 13.151 1.00 . A A . 122 LEU HA 1 1
14 29906 1 1 122 LEU HB2 H -3.636 -5.788 12.874 1.00 . A A . 122 LEU HB2 1 1
14 29907 1 1 122 LEU HB3 H -3.743 -6.018 11.140 1.00 . A A . 122 LEU HB3 1 1
14 29908 1 1 122 LEU HD11 H -6.963 -5.516 13.758 1.00 . A A . 122 LEU HD11 1 1
14 29909 1 1 122 LEU HD12 H -5.861 -4.195 13.367 1.00 . A A . 122 LEU HD12 1 1
14 29910 1 1 122 LEU HD13 H -5.264 -5.617 14.221 1.00 . A A . 122 LEU HD13 1 1
14 29911 1 1 122 LEU HD21 H -6.458 -4.117 11.361 1.00 . A A . 122 LEU HD21 1 1
14 29912 1 1 122 LEU HD22 H -6.621 -5.509 10.290 1.00 . A A . 122 LEU HD22 1 1
14 29913 1 1 122 LEU HD23 H -5.057 -4.715 10.473 1.00 . A A . 122 LEU HD23 1 1
14 29914 1 1 122 LEU HG H -6.241 -6.813 12.046 1.00 . A A . 122 LEU HG 1 1
14 29915 1 1 122 LEU N N -3.104 -8.331 11.127 1.00 . A A . 122 LEU N 1 1
14 29916 1 1 122 LEU O O -5.546 -8.956 13.547 1.00 . A A . 122 LEU O 1 1
14 29917 1 1 123 GLN C C -6.639 -11.197 11.713 1.00 . A A . 123 GLN C 1 1
14 29918 1 1 123 GLN CA C -6.960 -9.768 11.289 1.00 . A A . 123 GLN CA 1 1
14 29919 1 1 123 GLN CB C -7.580 -9.759 9.889 1.00 . A A . 123 GLN CB 1 1
14 29920 1 1 123 GLN CD C -9.634 -8.469 9.184 1.00 . A A . 123 GLN CD 1 1
14 29921 1 1 123 GLN CG C -8.150 -8.410 9.484 1.00 . A A . 123 GLN CG 1 1
14 29922 1 1 123 GLN H H -5.355 -8.689 10.452 1.00 . A A . 123 GLN H 1 1
14 29923 1 1 123 GLN HA H -7.657 -9.338 11.993 1.00 . A A . 123 GLN HA 1 1
14 29924 1 1 123 GLN HB2 H -6.821 -10.030 9.170 1.00 . A A . 123 GLN HB2 1 1
14 29925 1 1 123 GLN HB3 H -8.376 -10.488 9.854 1.00 . A A . 123 GLN HB3 1 1
14 29926 1 1 123 GLN HE21 H -9.452 -6.982 7.877 1.00 . A A . 123 GLN HE21 1 1
14 29927 1 1 123 GLN HE22 H -11.047 -7.616 8.075 1.00 . A A . 123 GLN HE22 1 1
14 29928 1 1 123 GLN HG2 H -7.988 -7.710 10.289 1.00 . A A . 123 GLN HG2 1 1
14 29929 1 1 123 GLN HG3 H -7.633 -8.066 8.600 1.00 . A A . 123 GLN HG3 1 1
14 29930 1 1 123 GLN N N -5.749 -8.964 11.302 1.00 . A A . 123 GLN N 1 1
14 29931 1 1 123 GLN NE2 N -10.091 -7.602 8.288 1.00 . A A . 123 GLN NE2 1 1
14 29932 1 1 123 GLN O O -7.477 -11.892 12.285 1.00 . A A . 123 GLN O 1 1
14 29933 1 1 123 GLN OE1 O -10.364 -9.283 9.751 1.00 . A A . 123 GLN OE1 1 1
14 29934 1 1 124 ALA C C -4.351 -12.962 13.201 1.00 . A A . 124 ALA C 1 1
14 29935 1 1 124 ALA CA C -4.945 -12.951 11.797 1.00 . A A . 124 ALA CA 1 1
14 29936 1 1 124 ALA CB C -3.918 -13.440 10.787 1.00 . A A . 124 ALA CB 1 1
14 29937 1 1 124 ALA H H -4.787 -11.006 10.985 1.00 . A A . 124 ALA H 1 1
14 29938 1 1 124 ALA HA H -5.793 -13.620 11.769 1.00 . A A . 124 ALA HA 1 1
14 29939 1 1 124 ALA HB1 H -3.688 -14.477 10.981 1.00 . A A . 124 ALA HB1 1 1
14 29940 1 1 124 ALA HB2 H -3.017 -12.848 10.873 1.00 . A A . 124 ALA HB2 1 1
14 29941 1 1 124 ALA HB3 H -4.318 -13.341 9.789 1.00 . A A . 124 ALA HB3 1 1
14 29942 1 1 124 ALA N N -5.406 -11.616 11.436 1.00 . A A . 124 ALA N 1 1
14 29943 1 1 124 ALA O O -4.004 -14.017 13.731 1.00 . A A . 124 ALA O 1 1
14 29944 1 1 125 HIS C C -4.691 -11.127 16.124 1.00 . A A . 125 HIS C 1 1
14 29945 1 1 125 HIS CA C -3.659 -11.649 15.131 1.00 . A A . 125 HIS CA 1 1
14 29946 1 1 125 HIS CB C -2.451 -10.709 15.099 1.00 . A A . 125 HIS CB 1 1
14 29947 1 1 125 HIS CD2 C -0.223 -11.871 15.685 1.00 . A A . 125 HIS CD2 1 1
14 29948 1 1 125 HIS CE1 C -0.174 -11.323 17.795 1.00 . A A . 125 HIS CE1 1 1
14 29949 1 1 125 HIS CG C -1.324 -11.138 15.986 1.00 . A A . 125 HIS CG 1 1
14 29950 1 1 125 HIS H H -4.514 -10.971 13.318 1.00 . A A . 125 HIS H 1 1
14 29951 1 1 125 HIS HA H -3.337 -12.632 15.449 1.00 . A A . 125 HIS HA 1 1
14 29952 1 1 125 HIS HB2 H -2.075 -10.653 14.089 1.00 . A A . 125 HIS HB2 1 1
14 29953 1 1 125 HIS HB3 H -2.763 -9.724 15.416 1.00 . A A . 125 HIS HB3 1 1
14 29954 1 1 125 HIS HD2 H 0.034 -12.289 14.723 1.00 . A A . 125 HIS HD2 1 1
14 29955 1 1 125 HIS HE1 H 0.150 -11.233 18.821 1.00 . A A . 125 HIS HE1 1 1
14 29956 1 1 125 HIS HE2 H 1.351 -12.459 16.954 1.00 . A A . 125 HIS HE2 1 1
14 29957 1 1 125 HIS N N -4.228 -11.778 13.795 1.00 . A A . 125 HIS N 1 1
14 29958 1 1 125 HIS ND1 N -1.286 -10.793 17.316 1.00 . A A . 125 HIS ND1 1 1
14 29959 1 1 125 HIS NE2 N 0.501 -11.984 16.844 1.00 . A A . 125 HIS NE2 1 1
14 29960 1 1 125 HIS O O -4.424 -11.043 17.323 1.00 . A A . 125 HIS O 1 1
14 29961 1 1 126 GLN C C -7.489 -11.341 17.381 1.00 . A A . 126 GLN C 1 1
14 29962 1 1 126 GLN CA C -6.935 -10.250 16.464 1.00 . A A . 126 GLN CA 1 1
14 29963 1 1 126 GLN CB C -8.052 -9.656 15.600 1.00 . A A . 126 GLN CB 1 1
14 29964 1 1 126 GLN CD C -8.160 -7.294 16.490 1.00 . A A . 126 GLN CD 1 1
14 29965 1 1 126 GLN CG C -7.864 -8.178 15.295 1.00 . A A . 126 GLN CG 1 1
14 29966 1 1 126 GLN H H -6.020 -10.858 14.655 1.00 . A A . 126 GLN H 1 1
14 29967 1 1 126 GLN HA H -6.514 -9.466 17.077 1.00 . A A . 126 GLN HA 1 1
14 29968 1 1 126 GLN HB2 H -8.090 -10.193 14.664 1.00 . A A . 126 GLN HB2 1 1
14 29969 1 1 126 GLN HB3 H -8.993 -9.780 16.114 1.00 . A A . 126 GLN HB3 1 1
14 29970 1 1 126 GLN HE21 H -9.892 -6.740 15.682 1.00 . A A . 126 GLN HE21 1 1
14 29971 1 1 126 GLN HE22 H -9.525 -6.045 17.222 1.00 . A A . 126 GLN HE22 1 1
14 29972 1 1 126 GLN HG2 H -6.842 -8.012 14.988 1.00 . A A . 126 GLN HG2 1 1
14 29973 1 1 126 GLN HG3 H -8.531 -7.903 14.490 1.00 . A A . 126 GLN HG3 1 1
14 29974 1 1 126 GLN N N -5.868 -10.772 15.618 1.00 . A A . 126 GLN N 1 1
14 29975 1 1 126 GLN NE2 N -9.308 -6.625 16.463 1.00 . A A . 126 GLN NE2 1 1
14 29976 1 1 126 GLN O O -6.856 -11.708 18.371 1.00 . A A . 126 GLN O 1 1
14 29977 1 1 126 GLN OE1 O -7.366 -7.211 17.427 1.00 . A A . 126 GLN OE1 1 1
14 29978 1 1 127 ALA C C -9.001 -14.281 17.289 1.00 . A A . 127 ALA C 1 1
14 29979 1 1 127 ALA CA C -9.303 -12.897 17.857 1.00 . A A . 127 ALA CA 1 1
14 29980 1 1 127 ALA CB C -10.805 -12.671 17.938 1.00 . A A . 127 ALA CB 1 1
14 29981 1 1 127 ALA H H -9.136 -11.524 16.255 1.00 . A A . 127 ALA H 1 1
14 29982 1 1 127 ALA HA H -8.901 -12.836 18.858 1.00 . A A . 127 ALA HA 1 1
14 29983 1 1 127 ALA HB1 H -11.320 -13.549 17.577 1.00 . A A . 127 ALA HB1 1 1
14 29984 1 1 127 ALA HB2 H -11.073 -11.819 17.330 1.00 . A A . 127 ALA HB2 1 1
14 29985 1 1 127 ALA HB3 H -11.086 -12.484 18.963 1.00 . A A . 127 ALA HB3 1 1
14 29986 1 1 127 ALA N N -8.675 -11.852 17.056 1.00 . A A . 127 ALA N 1 1
14 29987 1 1 127 ALA O O -9.815 -15.199 17.403 1.00 . A A . 127 ALA O 1 1
14 29988 1 1 128 LYS C C -6.603 -16.522 17.059 1.00 . A A . 128 LYS C 1 1
14 29989 1 1 128 LYS CA C -7.428 -15.693 16.082 1.00 . A A . 128 LYS CA 1 1
14 29990 1 1 128 LYS CB C -6.626 -15.450 14.802 1.00 . A A . 128 LYS CB 1 1
14 29991 1 1 128 LYS CD C -7.571 -15.175 12.492 1.00 . A A . 128 LYS CD 1 1
14 29992 1 1 128 LYS CE C -8.881 -14.703 11.882 1.00 . A A . 128 LYS CE 1 1
14 29993 1 1 128 LYS CG C -7.305 -14.504 13.829 1.00 . A A . 128 LYS CG 1 1
14 29994 1 1 128 LYS H H -7.227 -13.653 16.612 1.00 . A A . 128 LYS H 1 1
14 29995 1 1 128 LYS HA H -8.326 -16.240 15.835 1.00 . A A . 128 LYS HA 1 1
14 29996 1 1 128 LYS HB2 H -5.666 -15.033 15.066 1.00 . A A . 128 LYS HB2 1 1
14 29997 1 1 128 LYS HB3 H -6.473 -16.395 14.303 1.00 . A A . 128 LYS HB3 1 1
14 29998 1 1 128 LYS HD2 H -6.764 -14.939 11.814 1.00 . A A . 128 LYS HD2 1 1
14 29999 1 1 128 LYS HD3 H -7.619 -16.244 12.641 1.00 . A A . 128 LYS HD3 1 1
14 30000 1 1 128 LYS HE2 H -8.792 -13.656 11.634 1.00 . A A . 128 LYS HE2 1 1
14 30001 1 1 128 LYS HE3 H -9.070 -15.270 10.982 1.00 . A A . 128 LYS HE3 1 1
14 30002 1 1 128 LYS HG2 H -8.244 -14.179 14.251 1.00 . A A . 128 LYS HG2 1 1
14 30003 1 1 128 LYS HG3 H -6.664 -13.648 13.670 1.00 . A A . 128 LYS HG3 1 1
14 30004 1 1 128 LYS HZ1 H -10.120 -15.885 13.080 1.00 . A A . 128 LYS HZ1 1 1
14 30005 1 1 128 LYS HZ2 H -10.910 -14.572 12.364 1.00 . A A . 128 LYS HZ2 1 1
14 30006 1 1 128 LYS HZ3 H -9.875 -14.322 13.679 1.00 . A A . 128 LYS HZ3 1 1
14 30007 1 1 128 LYS N N -7.831 -14.423 16.675 1.00 . A A . 128 LYS N 1 1
14 30008 1 1 128 LYS NZ N -10.027 -14.883 12.816 1.00 . A A . 128 LYS NZ 1 1
14 30009 1 1 128 LYS O O -6.703 -16.352 18.274 1.00 . A A . 128 LYS O 1 1
14 30010 1 1 129 GLU C C -3.611 -17.623 17.604 1.00 . A A . 129 GLU C 1 1
14 30011 1 1 129 GLU CA C -4.952 -18.294 17.332 1.00 . A A . 129 GLU CA 1 1
14 30012 1 1 129 GLU CB C -4.733 -19.637 16.631 1.00 . A A . 129 GLU CB 1 1
14 30013 1 1 129 GLU CD C -5.380 -19.825 14.197 1.00 . A A . 129 GLU CD 1 1
14 30014 1 1 129 GLU CG C -4.278 -19.501 15.188 1.00 . A A . 129 GLU CG 1 1
14 30015 1 1 129 GLU H H -5.762 -17.512 15.541 1.00 . A A . 129 GLU H 1 1
14 30016 1 1 129 GLU HA H -5.455 -18.464 18.272 1.00 . A A . 129 GLU HA 1 1
14 30017 1 1 129 GLU HB2 H -3.981 -20.194 17.172 1.00 . A A . 129 GLU HB2 1 1
14 30018 1 1 129 GLU HB3 H -5.658 -20.193 16.644 1.00 . A A . 129 GLU HB3 1 1
14 30019 1 1 129 GLU HG2 H -3.953 -18.485 15.020 1.00 . A A . 129 GLU HG2 1 1
14 30020 1 1 129 GLU HG3 H -3.453 -20.176 15.017 1.00 . A A . 129 GLU HG3 1 1
14 30021 1 1 129 GLU N N -5.803 -17.435 16.517 1.00 . A A . 129 GLU N 1 1
14 30022 1 1 129 GLU O O -2.610 -18.292 17.861 1.00 . A A . 129 GLU O 1 1
14 30023 1 1 129 GLU OE1 O -5.692 -21.022 14.026 1.00 . A A . 129 GLU OE1 1 1
14 30024 1 1 129 GLU OE2 O -5.930 -18.881 13.592 1.00 . A A . 129 GLU OE2 1 1
14 30025 1 1 130 ALA C C -2.179 -15.231 19.239 1.00 . A A . 130 ALA C 1 1
14 30026 1 1 130 ALA CA C -2.382 -15.530 17.757 1.00 . A A . 130 ALA CA 1 1
14 30027 1 1 130 ALA CB C -2.424 -14.240 16.956 1.00 . A A . 130 ALA CB 1 1
14 30028 1 1 130 ALA H H -4.429 -15.823 17.318 1.00 . A A . 130 ALA H 1 1
14 30029 1 1 130 ALA HA H -1.549 -16.117 17.401 1.00 . A A . 130 ALA HA 1 1
14 30030 1 1 130 ALA HB1 H -2.658 -13.415 17.612 1.00 . A A . 130 ALA HB1 1 1
14 30031 1 1 130 ALA HB2 H -3.183 -14.316 16.190 1.00 . A A . 130 ALA HB2 1 1
14 30032 1 1 130 ALA HB3 H -1.463 -14.071 16.493 1.00 . A A . 130 ALA HB3 1 1
14 30033 1 1 130 ALA N N -3.599 -16.297 17.534 1.00 . A A . 130 ALA N 1 1
14 30034 1 1 130 ALA O O -1.699 -14.158 19.606 1.00 . A A . 130 ALA O 1 1
14 30035 1 1 131 ALA C C -0.908 -15.976 21.911 1.00 . A A . 131 ALA C 1 1
14 30036 1 1 131 ALA CA C -2.383 -16.034 21.528 1.00 . A A . 131 ALA CA 1 1
14 30037 1 1 131 ALA CB C -3.079 -17.170 22.261 1.00 . A A . 131 ALA CB 1 1
14 30038 1 1 131 ALA H H -2.910 -17.026 19.734 1.00 . A A . 131 ALA H 1 1
14 30039 1 1 131 ALA HA H -2.858 -15.108 21.816 1.00 . A A . 131 ALA HA 1 1
14 30040 1 1 131 ALA HB1 H -2.922 -18.095 21.725 1.00 . A A . 131 ALA HB1 1 1
14 30041 1 1 131 ALA HB2 H -4.137 -16.966 22.322 1.00 . A A . 131 ALA HB2 1 1
14 30042 1 1 131 ALA HB3 H -2.672 -17.259 23.258 1.00 . A A . 131 ALA HB3 1 1
14 30043 1 1 131 ALA N N -2.539 -16.191 20.086 1.00 . A A . 131 ALA N 1 1
14 30044 1 1 131 ALA O O -0.562 -15.650 23.046 1.00 . A A . 131 ALA O 1 1
14 30045 1 1 132 GLN C C 1.978 -14.899 20.885 1.00 . A A . 132 GLN C 1 1
14 30046 1 1 132 GLN CA C 1.397 -16.278 21.179 1.00 . A A . 132 GLN CA 1 1
14 30047 1 1 132 GLN CB C 2.082 -17.325 20.299 1.00 . A A . 132 GLN CB 1 1
14 30048 1 1 132 GLN CD C 3.267 -19.515 20.731 1.00 . A A . 132 GLN CD 1 1
14 30049 1 1 132 GLN CG C 1.965 -18.742 20.835 1.00 . A A . 132 GLN CG 1 1
14 30050 1 1 132 GLN H H -0.384 -16.545 20.067 1.00 . A A . 132 GLN H 1 1
14 30051 1 1 132 GLN HA H 1.572 -16.518 22.216 1.00 . A A . 132 GLN HA 1 1
14 30052 1 1 132 GLN HB2 H 1.635 -17.299 19.316 1.00 . A A . 132 GLN HB2 1 1
14 30053 1 1 132 GLN HB3 H 3.130 -17.079 20.215 1.00 . A A . 132 GLN HB3 1 1
14 30054 1 1 132 GLN HE21 H 2.625 -20.823 22.083 1.00 . A A . 132 GLN HE21 1 1
14 30055 1 1 132 GLN HE22 H 4.208 -21.110 21.453 1.00 . A A . 132 GLN HE22 1 1
14 30056 1 1 132 GLN HG2 H 1.674 -18.696 21.875 1.00 . A A . 132 GLN HG2 1 1
14 30057 1 1 132 GLN HG3 H 1.207 -19.266 20.273 1.00 . A A . 132 GLN HG3 1 1
14 30058 1 1 132 GLN N N -0.044 -16.294 20.951 1.00 . A A . 132 GLN N 1 1
14 30059 1 1 132 GLN NE2 N 3.377 -20.592 21.499 1.00 . A A . 132 GLN NE2 1 1
14 30060 1 1 132 GLN O O 1.329 -14.063 20.255 1.00 . A A . 132 GLN O 1 1
14 30061 1 1 132 GLN OE1 O 4.160 -19.148 19.967 1.00 . A A . 132 GLN OE1 1 1
14 30062 1 1 133 LYS C C 4.678 -13.410 19.836 1.00 . A A . 133 LYS C 1 1
14 30063 1 1 133 LYS CA C 3.872 -13.390 21.131 1.00 . A A . 133 LYS CA 1 1
14 30064 1 1 133 LYS CB C 4.787 -13.061 22.311 1.00 . A A . 133 LYS CB 1 1
14 30065 1 1 133 LYS CD C 3.805 -13.068 24.625 1.00 . A A . 133 LYS CD 1 1
14 30066 1 1 133 LYS CE C 4.459 -12.486 25.868 1.00 . A A . 133 LYS CE 1 1
14 30067 1 1 133 LYS CG C 4.110 -12.234 23.391 1.00 . A A . 133 LYS CG 1 1
14 30068 1 1 133 LYS H H 3.669 -15.373 21.841 1.00 . A A . 133 LYS H 1 1
14 30069 1 1 133 LYS HA H 3.111 -12.627 21.054 1.00 . A A . 133 LYS HA 1 1
14 30070 1 1 133 LYS HB2 H 5.129 -13.984 22.755 1.00 . A A . 133 LYS HB2 1 1
14 30071 1 1 133 LYS HB3 H 5.641 -12.510 21.948 1.00 . A A . 133 LYS HB3 1 1
14 30072 1 1 133 LYS HD2 H 2.736 -13.096 24.772 1.00 . A A . 133 LYS HD2 1 1
14 30073 1 1 133 LYS HD3 H 4.176 -14.071 24.471 1.00 . A A . 133 LYS HD3 1 1
14 30074 1 1 133 LYS HE2 H 4.987 -11.584 25.593 1.00 . A A . 133 LYS HE2 1 1
14 30075 1 1 133 LYS HE3 H 3.688 -12.245 26.585 1.00 . A A . 133 LYS HE3 1 1
14 30076 1 1 133 LYS HG2 H 4.765 -11.421 23.671 1.00 . A A . 133 LYS HG2 1 1
14 30077 1 1 133 LYS HG3 H 3.185 -11.836 23.000 1.00 . A A . 133 LYS HG3 1 1
14 30078 1 1 133 LYS HZ1 H 6.382 -13.047 26.459 1.00 . A A . 133 LYS HZ1 1 1
14 30079 1 1 133 LYS HZ2 H 5.408 -14.343 25.977 1.00 . A A . 133 LYS HZ2 1 1
14 30080 1 1 133 LYS HZ3 H 5.159 -13.612 27.483 1.00 . A A . 133 LYS HZ3 1 1
14 30081 1 1 133 LYS N N 3.202 -14.666 21.349 1.00 . A A . 133 LYS N 1 1
14 30082 1 1 133 LYS NZ N 5.419 -13.438 26.491 1.00 . A A . 133 LYS NZ 1 1
14 30083 1 1 133 LYS O O 4.972 -12.363 19.259 1.00 . A A . 133 LYS O 1 1
14 30084 1 1 134 ALA C C 4.908 -14.705 16.932 1.00 . A A . 134 ALA C 1 1
14 30085 1 1 134 ALA CA C 5.808 -14.767 18.161 1.00 . A A . 134 ALA CA 1 1
14 30086 1 1 134 ALA CB C 6.577 -16.079 18.189 1.00 . A A . 134 ALA CB 1 1
14 30087 1 1 134 ALA H H 4.770 -15.407 19.892 1.00 . A A . 134 ALA H 1 1
14 30088 1 1 134 ALA HA H 6.525 -13.961 18.113 1.00 . A A . 134 ALA HA 1 1
14 30089 1 1 134 ALA HB1 H 5.887 -16.899 18.323 1.00 . A A . 134 ALA HB1 1 1
14 30090 1 1 134 ALA HB2 H 7.283 -16.066 19.007 1.00 . A A . 134 ALA HB2 1 1
14 30091 1 1 134 ALA HB3 H 7.109 -16.205 17.256 1.00 . A A . 134 ALA HB3 1 1
14 30092 1 1 134 ALA N N 5.034 -14.610 19.387 1.00 . A A . 134 ALA N 1 1
14 30093 1 1 134 ALA O O 3.847 -15.327 16.895 1.00 . A A . 134 ALA O 1 1
14 30094 1 1 135 VAL C C 5.192 -14.621 13.565 1.00 . A A . 135 VAL C 1 1
14 30095 1 1 135 VAL CA C 4.573 -13.803 14.695 1.00 . A A . 135 VAL CA 1 1
14 30096 1 1 135 VAL CB C 4.479 -12.330 14.256 1.00 . A A . 135 VAL CB 1 1
14 30097 1 1 135 VAL CG1 C 3.460 -11.585 15.107 1.00 . A A . 135 VAL CG1 1 1
14 30098 1 1 135 VAL CG2 C 5.842 -11.659 14.331 1.00 . A A . 135 VAL CG2 1 1
14 30099 1 1 135 VAL H H 6.195 -13.477 16.017 1.00 . A A . 135 VAL H 1 1
14 30100 1 1 135 VAL HA H 3.573 -14.165 14.880 1.00 . A A . 135 VAL HA 1 1
14 30101 1 1 135 VAL HB H 4.145 -12.302 13.229 1.00 . A A . 135 VAL HB 1 1
14 30102 1 1 135 VAL HG11 H 2.610 -11.318 14.499 1.00 . A A . 135 VAL HG11 1 1
14 30103 1 1 135 VAL HG12 H 3.912 -10.691 15.509 1.00 . A A . 135 VAL HG12 1 1
14 30104 1 1 135 VAL HG13 H 3.137 -12.221 15.918 1.00 . A A . 135 VAL HG13 1 1
14 30105 1 1 135 VAL HG21 H 5.743 -10.613 14.079 1.00 . A A . 135 VAL HG21 1 1
14 30106 1 1 135 VAL HG22 H 6.516 -12.135 13.635 1.00 . A A . 135 VAL HG22 1 1
14 30107 1 1 135 VAL HG23 H 6.234 -11.752 15.333 1.00 . A A . 135 VAL HG23 1 1
14 30108 1 1 135 VAL N N 5.339 -13.947 15.927 1.00 . A A . 135 VAL N 1 1
14 30109 1 1 135 VAL O O 6.405 -14.592 13.357 1.00 . A A . 135 VAL O 1 1
14 30110 1 1 136 ASN C C 4.750 -15.417 10.415 1.00 . A A . 136 ASN C 1 1
14 30111 1 1 136 ASN CA C 4.814 -16.181 11.735 1.00 . A A . 136 ASN CA 1 1
14 30112 1 1 136 ASN CB C 3.974 -17.456 11.638 1.00 . A A . 136 ASN CB 1 1
14 30113 1 1 136 ASN CG C 4.205 -18.393 12.808 1.00 . A A . 136 ASN CG 1 1
14 30114 1 1 136 ASN H H 3.395 -15.335 13.058 1.00 . A A . 136 ASN H 1 1
14 30115 1 1 136 ASN HA H 5.841 -16.450 11.931 1.00 . A A . 136 ASN HA 1 1
14 30116 1 1 136 ASN HB2 H 2.927 -17.189 11.617 1.00 . A A . 136 ASN HB2 1 1
14 30117 1 1 136 ASN HB3 H 4.227 -17.979 10.728 1.00 . A A . 136 ASN HB3 1 1
14 30118 1 1 136 ASN HD21 H 3.052 -19.774 11.962 1.00 . A A . 136 ASN HD21 1 1
14 30119 1 1 136 ASN HD22 H 3.735 -20.201 13.490 1.00 . A A . 136 ASN HD22 1 1
14 30120 1 1 136 ASN N N 4.350 -15.351 12.841 1.00 . A A . 136 ASN N 1 1
14 30121 1 1 136 ASN ND2 N 3.602 -19.576 12.747 1.00 . A A . 136 ASN ND2 1 1
14 30122 1 1 136 ASN O O 4.029 -14.427 10.294 1.00 . A A . 136 ASN O 1 1
14 30123 1 1 136 ASN OD1 O 4.916 -18.059 13.757 1.00 . A A . 136 ASN OD1 1 1
14 30124 1 1 137 SER C C 4.646 -15.990 7.128 1.00 . A A . 137 SER C 1 1
14 30125 1 1 137 SER CA C 5.541 -15.249 8.117 1.00 . A A . 137 SER CA 1 1
14 30126 1 1 137 SER CB C 6.976 -15.201 7.586 1.00 . A A . 137 SER CB 1 1
14 30127 1 1 137 SER H H 6.061 -16.680 9.587 1.00 . A A . 137 SER H 1 1
14 30128 1 1 137 SER HA H 5.173 -14.241 8.230 1.00 . A A . 137 SER HA 1 1
14 30129 1 1 137 SER HB2 H 7.491 -14.360 8.025 1.00 . A A . 137 SER HB2 1 1
14 30130 1 1 137 SER HB3 H 7.487 -16.115 7.851 1.00 . A A . 137 SER HB3 1 1
14 30131 1 1 137 SER HG H 7.355 -15.859 5.779 1.00 . A A . 137 SER HG 1 1
14 30132 1 1 137 SER N N 5.509 -15.887 9.429 1.00 . A A . 137 SER N 1 1
14 30133 1 1 137 SER O O 3.566 -15.512 6.775 1.00 . A A . 137 SER O 1 1
14 30134 1 1 137 SER OG O 6.994 -15.061 6.175 1.00 . A A . 137 SER OG 1 1
14 30135 1 1 138 ALA C C 3.228 -18.734 6.438 1.00 . A A . 138 ALA C 1 1
14 30136 1 1 138 ALA CA C 4.342 -17.964 5.735 1.00 . A A . 138 ALA CA 1 1
14 30137 1 1 138 ALA CB C 5.266 -18.921 4.998 1.00 . A A . 138 ALA CB 1 1
14 30138 1 1 138 ALA H H 5.967 -17.485 7.002 1.00 . A A . 138 ALA H 1 1
14 30139 1 1 138 ALA HA H 3.901 -17.296 5.009 1.00 . A A . 138 ALA HA 1 1
14 30140 1 1 138 ALA HB1 H 4.980 -19.938 5.218 1.00 . A A . 138 ALA HB1 1 1
14 30141 1 1 138 ALA HB2 H 6.284 -18.755 5.317 1.00 . A A . 138 ALA HB2 1 1
14 30142 1 1 138 ALA HB3 H 5.189 -18.747 3.935 1.00 . A A . 138 ALA HB3 1 1
14 30143 1 1 138 ALA N N 5.100 -17.158 6.684 1.00 . A A . 138 ALA N 1 1
14 30144 1 1 138 ALA O O 3.313 -19.017 7.632 1.00 . A A . 138 ALA O 1 1
14 30145 1 1 139 THR C C 1.169 -21.294 5.934 1.00 . A A . 139 THR C 1 1
14 30146 1 1 139 THR CA C 1.050 -19.804 6.236 1.00 . A A . 139 THR CA 1 1
14 30147 1 1 139 THR CB C -0.261 -19.259 5.667 1.00 . A A . 139 THR CB 1 1
14 30148 1 1 139 THR CG2 C -0.277 -19.193 4.154 1.00 . A A . 139 THR CG2 1 1
14 30149 1 1 139 THR H H 2.174 -18.813 4.740 1.00 . A A . 139 THR H 1 1
14 30150 1 1 139 THR HA H 1.054 -19.665 7.306 1.00 . A A . 139 THR HA 1 1
14 30151 1 1 139 THR HB H -0.415 -18.257 6.040 1.00 . A A . 139 THR HB 1 1
14 30152 1 1 139 THR HG1 H -1.257 -20.945 5.717 1.00 . A A . 139 THR HG1 1 1
14 30153 1 1 139 THR HG21 H -1.208 -19.597 3.785 1.00 . A A . 139 THR HG21 1 1
14 30154 1 1 139 THR HG22 H 0.548 -19.767 3.760 1.00 . A A . 139 THR HG22 1 1
14 30155 1 1 139 THR HG23 H -0.182 -18.164 3.839 1.00 . A A . 139 THR HG23 1 1
14 30156 1 1 139 THR N N 2.184 -19.069 5.686 1.00 . A A . 139 THR N 1 1
14 30157 1 1 139 THR O O 0.787 -22.133 6.749 1.00 . A A . 139 THR O 1 1
14 30158 1 1 139 THR OG1 O -1.356 -20.060 6.075 1.00 . A A . 139 THR OG1 1 1
14 30159 1 1 140 GLY C C 3.208 -23.568 4.773 1.00 . A A . 140 GLY C 1 1
14 30160 1 1 140 GLY CA C 1.860 -23.003 4.369 1.00 . A A . 140 GLY CA 1 1
14 30161 1 1 140 GLY H H 1.987 -20.901 4.150 1.00 . A A . 140 GLY H 1 1
14 30162 1 1 140 GLY HA2 H 1.083 -23.588 4.838 1.00 . A A . 140 GLY HA2 1 1
14 30163 1 1 140 GLY HA3 H 1.756 -23.080 3.297 1.00 . A A . 140 GLY HA3 1 1
14 30164 1 1 140 GLY N N 1.701 -21.615 4.759 1.00 . A A . 140 GLY N 1 1
14 30165 1 1 140 GLY O O 3.962 -24.055 3.930 1.00 . A A . 140 GLY O 1 1
14 30166 1 1 141 VAL C C 4.632 -25.443 7.119 1.00 . A A . 141 VAL C 1 1
14 30167 1 1 141 VAL CA C 4.778 -24.014 6.582 1.00 . A A . 141 VAL CA 1 1
14 30168 1 1 141 VAL CB C 5.352 -23.106 7.688 1.00 . A A . 141 VAL CB 1 1
14 30169 1 1 141 VAL CG1 C 6.820 -23.419 7.931 1.00 . A A . 141 VAL CG1 1 1
14 30170 1 1 141 VAL CG2 C 5.165 -21.639 7.328 1.00 . A A . 141 VAL CG2 1 1
14 30171 1 1 141 VAL H H 2.868 -23.105 6.688 1.00 . A A . 141 VAL H 1 1
14 30172 1 1 141 VAL HA H 5.483 -24.026 5.764 1.00 . A A . 141 VAL HA 1 1
14 30173 1 1 141 VAL HB H 4.810 -23.300 8.603 1.00 . A A . 141 VAL HB 1 1
14 30174 1 1 141 VAL HG11 H 7.017 -24.449 7.668 1.00 . A A . 141 VAL HG11 1 1
14 30175 1 1 141 VAL HG12 H 7.054 -23.263 8.973 1.00 . A A . 141 VAL HG12 1 1
14 30176 1 1 141 VAL HG13 H 7.432 -22.769 7.324 1.00 . A A . 141 VAL HG13 1 1
14 30177 1 1 141 VAL HG21 H 5.658 -21.434 6.390 1.00 . A A . 141 VAL HG21 1 1
14 30178 1 1 141 VAL HG22 H 5.593 -21.020 8.102 1.00 . A A . 141 VAL HG22 1 1
14 30179 1 1 141 VAL HG23 H 4.111 -21.422 7.235 1.00 . A A . 141 VAL HG23 1 1
14 30180 1 1 141 VAL N N 3.511 -23.506 6.067 1.00 . A A . 141 VAL N 1 1
14 30181 1 1 141 VAL O O 5.394 -26.330 6.731 1.00 . A A . 141 VAL O 1 1
14 30182 1 1 142 PRO C C 3.000 -28.046 7.529 1.00 . A A . 142 PRO C 1 1
14 30183 1 1 142 PRO CA C 3.437 -27.034 8.584 1.00 . A A . 142 PRO CA 1 1
14 30184 1 1 142 PRO CB C 2.319 -26.825 9.615 1.00 . A A . 142 PRO CB 1 1
14 30185 1 1 142 PRO CD C 2.688 -24.722 8.551 1.00 . A A . 142 PRO CD 1 1
14 30186 1 1 142 PRO CG C 2.266 -25.352 9.844 1.00 . A A . 142 PRO CG 1 1
14 30187 1 1 142 PRO HA H 4.324 -27.398 9.081 1.00 . A A . 142 PRO HA 1 1
14 30188 1 1 142 PRO HB2 H 1.387 -27.196 9.217 1.00 . A A . 142 PRO HB2 1 1
14 30189 1 1 142 PRO HB3 H 2.563 -27.355 10.525 1.00 . A A . 142 PRO HB3 1 1
14 30190 1 1 142 PRO HD2 H 1.842 -24.610 7.889 1.00 . A A . 142 PRO HD2 1 1
14 30191 1 1 142 PRO HD3 H 3.162 -23.768 8.731 1.00 . A A . 142 PRO HD3 1 1
14 30192 1 1 142 PRO HG2 H 1.258 -25.055 10.095 1.00 . A A . 142 PRO HG2 1 1
14 30193 1 1 142 PRO HG3 H 2.947 -25.078 10.635 1.00 . A A . 142 PRO HG3 1 1
14 30194 1 1 142 PRO N N 3.652 -25.698 8.015 1.00 . A A . 142 PRO N 1 1
14 30195 1 1 142 PRO O O 2.911 -27.722 6.344 1.00 . A A . 142 PRO O 1 1
14 30196 1 1 143 THR C C 0.790 -30.246 6.807 1.00 . A A . 143 THR C 1 1
14 30197 1 1 143 THR CA C 2.291 -30.328 7.064 1.00 . A A . 143 THR CA 1 1
14 30198 1 1 143 THR CB C 2.649 -31.699 7.641 1.00 . A A . 143 THR CB 1 1
14 30199 1 1 143 THR CG2 C 4.131 -32.001 7.597 1.00 . A A . 143 THR CG2 1 1
14 30200 1 1 143 THR H H 2.811 -29.465 8.925 1.00 . A A . 143 THR H 1 1
14 30201 1 1 143 THR HA H 2.811 -30.194 6.127 1.00 . A A . 143 THR HA 1 1
14 30202 1 1 143 THR HB H 2.142 -32.462 7.070 1.00 . A A . 143 THR HB 1 1
14 30203 1 1 143 THR HG1 H 1.519 -32.443 9.058 1.00 . A A . 143 THR HG1 1 1
14 30204 1 1 143 THR HG21 H 4.681 -31.169 8.013 1.00 . A A . 143 THR HG21 1 1
14 30205 1 1 143 THR HG22 H 4.437 -32.157 6.572 1.00 . A A . 143 THR HG22 1 1
14 30206 1 1 143 THR HG23 H 4.336 -32.891 8.173 1.00 . A A . 143 THR HG23 1 1
14 30207 1 1 143 THR N N 2.723 -29.269 7.969 1.00 . A A . 143 THR N 1 1
14 30208 1 1 143 THR O O 0.024 -31.105 7.247 1.00 . A A . 143 THR O 1 1
14 30209 1 1 143 THR OG1 O 2.229 -31.799 8.991 1.00 . A A . 143 THR OG1 1 1
14 30210 1 1 144 VAL C C -1.285 -29.135 4.277 1.00 . A A . 144 VAL C 1 1
14 30211 1 1 144 VAL CA C -1.035 -29.004 5.778 1.00 . A A . 144 VAL CA 1 1
14 30212 1 1 144 VAL CB C -1.529 -27.624 6.259 1.00 . A A . 144 VAL CB 1 1
14 30213 1 1 144 VAL CG1 C -0.775 -26.506 5.552 1.00 . A A . 144 VAL CG1 1 1
14 30214 1 1 144 VAL CG2 C -3.028 -27.484 6.044 1.00 . A A . 144 VAL CG2 1 1
14 30215 1 1 144 VAL H H 1.032 -28.552 5.773 1.00 . A A . 144 VAL H 1 1
14 30216 1 1 144 VAL HA H -1.603 -29.764 6.294 1.00 . A A . 144 VAL HA 1 1
14 30217 1 1 144 VAL HB H -1.332 -27.545 7.318 1.00 . A A . 144 VAL HB 1 1
14 30218 1 1 144 VAL HG11 H 0.205 -26.399 5.993 1.00 . A A . 144 VAL HG11 1 1
14 30219 1 1 144 VAL HG12 H -1.321 -25.581 5.659 1.00 . A A . 144 VAL HG12 1 1
14 30220 1 1 144 VAL HG13 H -0.674 -26.746 4.504 1.00 . A A . 144 VAL HG13 1 1
14 30221 1 1 144 VAL HG21 H -3.226 -27.279 5.003 1.00 . A A . 144 VAL HG21 1 1
14 30222 1 1 144 VAL HG22 H -3.405 -26.672 6.648 1.00 . A A . 144 VAL HG22 1 1
14 30223 1 1 144 VAL HG23 H -3.520 -28.402 6.330 1.00 . A A . 144 VAL HG23 1 1
14 30224 1 1 144 VAL N N 0.374 -29.203 6.094 1.00 . A A . 144 VAL N 1 1
14 30225 1 1 144 VAL O O -2.374 -29.617 3.898 1.00 . A A . 144 VAL O 1 1
14 30226 1 1 144 VAL OXT O -0.388 -28.760 3.494 1.00 . A A . 144 VAL OXT 1 1
15 30227 1 1 1 GLY C C -30.277 -28.873 21.209 1.00 . A A . 1 GLY C 1 1
15 30228 1 1 1 GLY CA C -30.422 -29.810 22.396 1.00 . A A . 1 GLY CA 1 1
15 30229 1 1 1 GLY H1 H -30.689 -31.858 22.712 1.00 . A A . 1 GLY H1 1 1
15 30230 1 1 1 GLY H2 H -29.207 -31.463 22.000 1.00 . A A . 1 GLY H2 1 1
15 30231 1 1 1 GLY H3 H -30.626 -31.419 21.080 1.00 . A A . 1 GLY H3 1 1
15 30232 1 1 1 GLY HA2 H -31.410 -29.695 22.815 1.00 . A A . 1 GLY HA2 1 1
15 30233 1 1 1 GLY HA3 H -29.691 -29.541 23.144 1.00 . A A . 1 GLY HA3 1 1
15 30234 1 1 1 GLY N N -30.222 -31.238 22.020 1.00 . A A . 1 GLY N 1 1
15 30235 1 1 1 GLY O O -29.174 -28.694 20.691 1.00 . A A . 1 GLY O 1 1
15 30236 1 1 2 PRO C C -30.460 -26.118 19.870 1.00 . A A . 2 PRO C 1 1
15 30237 1 1 2 PRO CA C -31.354 -27.328 19.612 1.00 . A A . 2 PRO CA 1 1
15 30238 1 1 2 PRO CB C -32.816 -26.887 19.461 1.00 . A A . 2 PRO CB 1 1
15 30239 1 1 2 PRO CD C -32.738 -28.402 21.304 1.00 . A A . 2 PRO CD 1 1
15 30240 1 1 2 PRO CG C -33.612 -27.921 20.182 1.00 . A A . 2 PRO CG 1 1
15 30241 1 1 2 PRO HA H -31.032 -27.824 18.710 1.00 . A A . 2 PRO HA 1 1
15 30242 1 1 2 PRO HB2 H -32.947 -25.910 19.903 1.00 . A A . 2 PRO HB2 1 1
15 30243 1 1 2 PRO HB3 H -33.076 -26.849 18.413 1.00 . A A . 2 PRO HB3 1 1
15 30244 1 1 2 PRO HD2 H -32.872 -27.784 22.179 1.00 . A A . 2 PRO HD2 1 1
15 30245 1 1 2 PRO HD3 H -32.950 -29.436 21.533 1.00 . A A . 2 PRO HD3 1 1
15 30246 1 1 2 PRO HG2 H -34.517 -27.481 20.573 1.00 . A A . 2 PRO HG2 1 1
15 30247 1 1 2 PRO HG3 H -33.847 -28.736 19.513 1.00 . A A . 2 PRO HG3 1 1
15 30248 1 1 2 PRO N N -31.381 -28.251 20.753 1.00 . A A . 2 PRO N 1 1
15 30249 1 1 2 PRO O O -30.120 -25.818 21.014 1.00 . A A . 2 PRO O 1 1
15 30250 1 1 3 LEU C C -30.054 -22.972 18.825 1.00 . A A . 3 LEU C 1 1
15 30251 1 1 3 LEU CA C -29.229 -24.251 18.906 1.00 . A A . 3 LEU CA 1 1
15 30252 1 1 3 LEU CB C -28.169 -24.257 17.802 1.00 . A A . 3 LEU CB 1 1
15 30253 1 1 3 LEU CD1 C -27.182 -25.735 16.034 1.00 . A A . 3 LEU CD1 1 1
15 30254 1 1 3 LEU CD2 C -26.328 -25.855 18.381 1.00 . A A . 3 LEU CD2 1 1
15 30255 1 1 3 LEU CG C -27.549 -25.624 17.506 1.00 . A A . 3 LEU CG 1 1
15 30256 1 1 3 LEU H H -30.387 -25.717 17.911 1.00 . A A . 3 LEU H 1 1
15 30257 1 1 3 LEU HA H -28.736 -24.288 19.866 1.00 . A A . 3 LEU HA 1 1
15 30258 1 1 3 LEU HB2 H -28.624 -23.887 16.894 1.00 . A A . 3 LEU HB2 1 1
15 30259 1 1 3 LEU HB3 H -27.378 -23.581 18.088 1.00 . A A . 3 LEU HB3 1 1
15 30260 1 1 3 LEU HD11 H -26.450 -24.980 15.787 1.00 . A A . 3 LEU HD11 1 1
15 30261 1 1 3 LEU HD12 H -28.065 -25.591 15.430 1.00 . A A . 3 LEU HD12 1 1
15 30262 1 1 3 LEU HD13 H -26.768 -26.713 15.839 1.00 . A A . 3 LEU HD13 1 1
15 30263 1 1 3 LEU HD21 H -26.590 -25.690 19.416 1.00 . A A . 3 LEU HD21 1 1
15 30264 1 1 3 LEU HD22 H -25.543 -25.170 18.094 1.00 . A A . 3 LEU HD22 1 1
15 30265 1 1 3 LEU HD23 H -25.982 -26.871 18.255 1.00 . A A . 3 LEU HD23 1 1
15 30266 1 1 3 LEU HG H -28.271 -26.396 17.729 1.00 . A A . 3 LEU HG 1 1
15 30267 1 1 3 LEU N N -30.082 -25.429 18.797 1.00 . A A . 3 LEU N 1 1
15 30268 1 1 3 LEU O O -31.063 -22.916 18.122 1.00 . A A . 3 LEU O 1 1
15 30269 1 1 4 GLY C C -29.714 -19.679 18.582 1.00 . A A . 4 GLY C 1 1
15 30270 1 1 4 GLY CA C -30.325 -20.678 19.544 1.00 . A A . 4 GLY CA 1 1
15 30271 1 1 4 GLY H H -28.805 -22.049 20.089 1.00 . A A . 4 GLY H 1 1
15 30272 1 1 4 GLY HA2 H -31.352 -20.853 19.262 1.00 . A A . 4 GLY HA2 1 1
15 30273 1 1 4 GLY HA3 H -30.301 -20.262 20.540 1.00 . A A . 4 GLY HA3 1 1
15 30274 1 1 4 GLY N N -29.617 -21.945 19.549 1.00 . A A . 4 GLY N 1 1
15 30275 1 1 4 GLY O O -28.492 -19.542 18.510 1.00 . A A . 4 GLY O 1 1
15 30276 1 1 5 SER C C -29.958 -16.618 17.532 1.00 . A A . 5 SER C 1 1
15 30277 1 1 5 SER CA C -30.105 -17.986 16.875 1.00 . A A . 5 SER CA 1 1
15 30278 1 1 5 SER CB C -31.078 -17.896 15.697 1.00 . A A . 5 SER CB 1 1
15 30279 1 1 5 SER H H -31.529 -19.133 17.942 1.00 . A A . 5 SER H 1 1
15 30280 1 1 5 SER HA H -29.139 -18.303 16.511 1.00 . A A . 5 SER HA 1 1
15 30281 1 1 5 SER HB2 H -31.327 -16.862 15.517 1.00 . A A . 5 SER HB2 1 1
15 30282 1 1 5 SER HB3 H -30.613 -18.314 14.816 1.00 . A A . 5 SER HB3 1 1
15 30283 1 1 5 SER HG H -32.780 -18.703 15.157 1.00 . A A . 5 SER HG 1 1
15 30284 1 1 5 SER N N -30.567 -18.979 17.838 1.00 . A A . 5 SER N 1 1
15 30285 1 1 5 SER O O -30.705 -16.276 18.448 1.00 . A A . 5 SER O 1 1
15 30286 1 1 5 SER OG O -32.272 -18.612 15.966 1.00 . A A . 5 SER OG 1 1
15 30287 1 1 6 ALA C C -28.478 -14.564 19.100 1.00 . A A . 6 ALA C 1 1
15 30288 1 1 6 ALA CA C -28.735 -14.508 17.597 1.00 . A A . 6 ALA CA 1 1
15 30289 1 1 6 ALA CB C -29.902 -13.583 17.288 1.00 . A A . 6 ALA CB 1 1
15 30290 1 1 6 ALA H H -28.424 -16.173 16.326 1.00 . A A . 6 ALA H 1 1
15 30291 1 1 6 ALA HA H -27.857 -14.113 17.107 1.00 . A A . 6 ALA HA 1 1
15 30292 1 1 6 ALA HB1 H -30.825 -14.055 17.590 1.00 . A A . 6 ALA HB1 1 1
15 30293 1 1 6 ALA HB2 H -29.930 -13.380 16.228 1.00 . A A . 6 ALA HB2 1 1
15 30294 1 1 6 ALA HB3 H -29.779 -12.655 17.829 1.00 . A A . 6 ALA HB3 1 1
15 30295 1 1 6 ALA N N -28.987 -15.842 17.058 1.00 . A A . 6 ALA N 1 1
15 30296 1 1 6 ALA O O -29.206 -13.960 19.888 1.00 . A A . 6 ALA O 1 1
15 30297 1 1 7 ALA C C -26.104 -14.341 21.320 1.00 . A A . 7 ALA C 1 1
15 30298 1 1 7 ALA CA C -27.083 -15.430 20.897 1.00 . A A . 7 ALA CA 1 1
15 30299 1 1 7 ALA CB C -26.493 -16.807 21.164 1.00 . A A . 7 ALA CB 1 1
15 30300 1 1 7 ALA H H -26.896 -15.752 18.813 1.00 . A A . 7 ALA H 1 1
15 30301 1 1 7 ALA HA H -27.988 -15.335 21.480 1.00 . A A . 7 ALA HA 1 1
15 30302 1 1 7 ALA HB1 H -25.426 -16.780 21.001 1.00 . A A . 7 ALA HB1 1 1
15 30303 1 1 7 ALA HB2 H -26.940 -17.527 20.494 1.00 . A A . 7 ALA HB2 1 1
15 30304 1 1 7 ALA HB3 H -26.695 -17.093 22.186 1.00 . A A . 7 ALA HB3 1 1
15 30305 1 1 7 ALA N N -27.438 -15.295 19.489 1.00 . A A . 7 ALA N 1 1
15 30306 1 1 7 ALA O O -25.525 -14.400 22.405 1.00 . A A . 7 ALA O 1 1
15 30307 1 1 8 ALA C C -25.394 -11.007 19.925 1.00 . A A . 8 ALA C 1 1
15 30308 1 1 8 ALA CA C -25.015 -12.242 20.735 1.00 . A A . 8 ALA CA 1 1
15 30309 1 1 8 ALA CB C -23.581 -12.654 20.442 1.00 . A A . 8 ALA CB 1 1
15 30310 1 1 8 ALA H H -26.416 -13.358 19.608 1.00 . A A . 8 ALA H 1 1
15 30311 1 1 8 ALA HA H -25.088 -12.008 21.788 1.00 . A A . 8 ALA HA 1 1
15 30312 1 1 8 ALA HB1 H -22.979 -11.771 20.276 1.00 . A A . 8 ALA HB1 1 1
15 30313 1 1 8 ALA HB2 H -23.557 -13.277 19.560 1.00 . A A . 8 ALA HB2 1 1
15 30314 1 1 8 ALA HB3 H -23.185 -13.205 21.283 1.00 . A A . 8 ALA HB3 1 1
15 30315 1 1 8 ALA N N -25.924 -13.347 20.456 1.00 . A A . 8 ALA N 1 1
15 30316 1 1 8 ALA O O -24.527 -10.305 19.401 1.00 . A A . 8 ALA O 1 1
15 30317 1 1 9 ALA C C -26.805 -9.687 17.604 1.00 . A A . 9 ALA C 1 1
15 30318 1 1 9 ALA CA C -27.202 -9.605 19.075 1.00 . A A . 9 ALA CA 1 1
15 30319 1 1 9 ALA CB C -26.702 -8.305 19.689 1.00 . A A . 9 ALA CB 1 1
15 30320 1 1 9 ALA H H -27.334 -11.353 20.262 1.00 . A A . 9 ALA H 1 1
15 30321 1 1 9 ALA HA H -28.280 -9.613 19.145 1.00 . A A . 9 ALA HA 1 1
15 30322 1 1 9 ALA HB1 H -26.523 -7.582 18.907 1.00 . A A . 9 ALA HB1 1 1
15 30323 1 1 9 ALA HB2 H -25.783 -8.490 20.226 1.00 . A A . 9 ALA HB2 1 1
15 30324 1 1 9 ALA HB3 H -27.445 -7.920 20.372 1.00 . A A . 9 ALA HB3 1 1
15 30325 1 1 9 ALA N N -26.696 -10.753 19.823 1.00 . A A . 9 ALA N 1 1
15 30326 1 1 9 ALA O O -26.132 -10.629 17.182 1.00 . A A . 9 ALA O 1 1
15 30327 1 1 10 THR C C -26.477 -7.255 14.981 1.00 . A A . 10 THR C 1 1
15 30328 1 1 10 THR CA C -26.922 -8.657 15.402 1.00 . A A . 10 THR CA 1 1
15 30329 1 1 10 THR CB C -28.143 -9.083 14.583 1.00 . A A . 10 THR CB 1 1
15 30330 1 1 10 THR CG2 C -28.450 -10.561 14.687 1.00 . A A . 10 THR CG2 1 1
15 30331 1 1 10 THR H H -27.765 -7.976 17.220 1.00 . A A . 10 THR H 1 1
15 30332 1 1 10 THR HA H -26.115 -9.349 15.219 1.00 . A A . 10 THR HA 1 1
15 30333 1 1 10 THR HB H -27.962 -8.858 13.543 1.00 . A A . 10 THR HB 1 1
15 30334 1 1 10 THR HG1 H -29.036 -7.640 15.562 1.00 . A A . 10 THR HG1 1 1
15 30335 1 1 10 THR HG21 H -28.178 -11.051 13.765 1.00 . A A . 10 THR HG21 1 1
15 30336 1 1 10 THR HG22 H -29.506 -10.697 14.870 1.00 . A A . 10 THR HG22 1 1
15 30337 1 1 10 THR HG23 H -27.885 -10.989 15.503 1.00 . A A . 10 THR HG23 1 1
15 30338 1 1 10 THR N N -27.231 -8.697 16.827 1.00 . A A . 10 THR N 1 1
15 30339 1 1 10 THR O O -27.091 -6.263 15.373 1.00 . A A . 10 THR O 1 1
15 30340 1 1 10 THR OG1 O -29.297 -8.372 14.999 1.00 . A A . 10 THR OG1 1 1
15 30341 1 1 11 PRO C C -23.828 -8.986 14.773 1.00 . A A . 11 PRO C 1 1
15 30342 1 1 11 PRO CA C -24.637 -8.302 13.675 1.00 . A A . 11 PRO CA 1 1
15 30343 1 1 11 PRO CB C -23.697 -7.695 12.622 1.00 . A A . 11 PRO CB 1 1
15 30344 1 1 11 PRO CD C -24.852 -5.885 13.675 1.00 . A A . 11 PRO CD 1 1
15 30345 1 1 11 PRO CG C -24.188 -6.302 12.397 1.00 . A A . 11 PRO CG 1 1
15 30346 1 1 11 PRO HA H -25.285 -9.028 13.204 1.00 . A A . 11 PRO HA 1 1
15 30347 1 1 11 PRO HB2 H -22.684 -7.698 12.999 1.00 . A A . 11 PRO HB2 1 1
15 30348 1 1 11 PRO HB3 H -23.745 -8.280 11.715 1.00 . A A . 11 PRO HB3 1 1
15 30349 1 1 11 PRO HD2 H -24.128 -5.475 14.363 1.00 . A A . 11 PRO HD2 1 1
15 30350 1 1 11 PRO HD3 H -25.638 -5.172 13.479 1.00 . A A . 11 PRO HD3 1 1
15 30351 1 1 11 PRO HG2 H -23.355 -5.651 12.177 1.00 . A A . 11 PRO HG2 1 1
15 30352 1 1 11 PRO HG3 H -24.898 -6.291 11.584 1.00 . A A . 11 PRO HG3 1 1
15 30353 1 1 11 PRO N N -25.400 -7.150 14.176 1.00 . A A . 11 PRO N 1 1
15 30354 1 1 11 PRO O O -23.274 -8.325 15.652 1.00 . A A . 11 PRO O 1 1
15 30355 1 1 12 ALA C C -21.531 -11.070 15.416 1.00 . A A . 12 ALA C 1 1
15 30356 1 1 12 ALA CA C -23.028 -11.089 15.706 1.00 . A A . 12 ALA CA 1 1
15 30357 1 1 12 ALA CB C -23.542 -12.520 15.744 1.00 . A A . 12 ALA CB 1 1
15 30358 1 1 12 ALA H H -24.231 -10.781 13.993 1.00 . A A . 12 ALA H 1 1
15 30359 1 1 12 ALA HA H -23.202 -10.645 16.676 1.00 . A A . 12 ALA HA 1 1
15 30360 1 1 12 ALA HB1 H -23.395 -12.980 14.777 1.00 . A A . 12 ALA HB1 1 1
15 30361 1 1 12 ALA HB2 H -24.594 -12.518 15.986 1.00 . A A . 12 ALA HB2 1 1
15 30362 1 1 12 ALA HB3 H -23.001 -13.078 16.494 1.00 . A A . 12 ALA HB3 1 1
15 30363 1 1 12 ALA N N -23.766 -10.312 14.716 1.00 . A A . 12 ALA N 1 1
15 30364 1 1 12 ALA O O -20.714 -11.323 16.302 1.00 . A A . 12 ALA O 1 1
15 30365 1 1 13 VAL C C -19.308 -9.276 13.617 1.00 . A A . 13 VAL C 1 1
15 30366 1 1 13 VAL CA C -19.778 -10.719 13.763 1.00 . A A . 13 VAL CA 1 1
15 30367 1 1 13 VAL CB C -19.532 -11.463 12.434 1.00 . A A . 13 VAL CB 1 1
15 30368 1 1 13 VAL CG1 C -18.863 -12.804 12.691 1.00 . A A . 13 VAL CG1 1 1
15 30369 1 1 13 VAL CG2 C -20.831 -11.647 11.665 1.00 . A A . 13 VAL CG2 1 1
15 30370 1 1 13 VAL H H -21.876 -10.578 13.509 1.00 . A A . 13 VAL H 1 1
15 30371 1 1 13 VAL HA H -19.191 -11.200 14.532 1.00 . A A . 13 VAL HA 1 1
15 30372 1 1 13 VAL HB H -18.865 -10.866 11.831 1.00 . A A . 13 VAL HB 1 1
15 30373 1 1 13 VAL HG11 H -19.007 -13.087 13.724 1.00 . A A . 13 VAL HG11 1 1
15 30374 1 1 13 VAL HG12 H -17.805 -12.725 12.484 1.00 . A A . 13 VAL HG12 1 1
15 30375 1 1 13 VAL HG13 H -19.300 -13.554 12.049 1.00 . A A . 13 VAL HG13 1 1
15 30376 1 1 13 VAL HG21 H -20.643 -12.228 10.774 1.00 . A A . 13 VAL HG21 1 1
15 30377 1 1 13 VAL HG22 H -21.225 -10.680 11.387 1.00 . A A . 13 VAL HG22 1 1
15 30378 1 1 13 VAL HG23 H -21.548 -12.163 12.286 1.00 . A A . 13 VAL HG23 1 1
15 30379 1 1 13 VAL N N -21.178 -10.773 14.169 1.00 . A A . 13 VAL N 1 1
15 30380 1 1 13 VAL O O -19.990 -8.448 13.013 1.00 . A A . 13 VAL O 1 1
15 30381 1 1 14 ARG C C -16.771 -7.444 12.832 1.00 . A A . 14 ARG C 1 1
15 30382 1 1 14 ARG CA C -17.576 -7.637 14.111 1.00 . A A . 14 ARG CA 1 1
15 30383 1 1 14 ARG CB C -16.689 -7.375 15.329 1.00 . A A . 14 ARG CB 1 1
15 30384 1 1 14 ARG CD C -16.496 -7.586 17.826 1.00 . A A . 14 ARG CD 1 1
15 30385 1 1 14 ARG CG C -17.442 -7.416 16.649 1.00 . A A . 14 ARG CG 1 1
15 30386 1 1 14 ARG CZ C -14.779 -5.996 18.589 1.00 . A A . 14 ARG CZ 1 1
15 30387 1 1 14 ARG H H -17.642 -9.685 14.644 1.00 . A A . 14 ARG H 1 1
15 30388 1 1 14 ARG HA H -18.397 -6.935 14.115 1.00 . A A . 14 ARG HA 1 1
15 30389 1 1 14 ARG HB2 H -15.911 -8.123 15.361 1.00 . A A . 14 ARG HB2 1 1
15 30390 1 1 14 ARG HB3 H -16.236 -6.401 15.227 1.00 . A A . 14 ARG HB3 1 1
15 30391 1 1 14 ARG HD2 H -17.005 -8.136 18.605 1.00 . A A . 14 ARG HD2 1 1
15 30392 1 1 14 ARG HD3 H -15.632 -8.145 17.499 1.00 . A A . 14 ARG HD3 1 1
15 30393 1 1 14 ARG HE H -16.741 -5.634 18.566 1.00 . A A . 14 ARG HE 1 1
15 30394 1 1 14 ARG HG2 H -17.988 -6.491 16.769 1.00 . A A . 14 ARG HG2 1 1
15 30395 1 1 14 ARG HG3 H -18.134 -8.245 16.633 1.00 . A A . 14 ARG HG3 1 1
15 30396 1 1 14 ARG HH11 H -14.061 -7.777 17.954 1.00 . A A . 14 ARG HH11 1 1
15 30397 1 1 14 ARG HH12 H -12.867 -6.645 18.495 1.00 . A A . 14 ARG HH12 1 1
15 30398 1 1 14 ARG HH21 H -15.175 -4.138 19.279 1.00 . A A . 14 ARG HH21 1 1
15 30399 1 1 14 ARG HH22 H -13.500 -4.578 19.247 1.00 . A A . 14 ARG HH22 1 1
15 30400 1 1 14 ARG N N -18.138 -8.981 14.176 1.00 . A A . 14 ARG N 1 1
15 30401 1 1 14 ARG NE N -16.053 -6.302 18.363 1.00 . A A . 14 ARG NE 1 1
15 30402 1 1 14 ARG NH1 N -13.824 -6.878 18.324 1.00 . A A . 14 ARG NH1 1 1
15 30403 1 1 14 ARG NH2 N -14.458 -4.806 19.079 1.00 . A A . 14 ARG NH2 1 1
15 30404 1 1 14 ARG O O -17.079 -6.573 12.018 1.00 . A A . 14 ARG O 1 1
15 30405 1 1 15 THR C C -15.267 -9.239 10.454 1.00 . A A . 15 THR C 1 1
15 30406 1 1 15 THR CA C -14.885 -8.179 11.479 1.00 . A A . 15 THR CA 1 1
15 30407 1 1 15 THR CB C -13.416 -8.343 11.872 1.00 . A A . 15 THR CB 1 1
15 30408 1 1 15 THR CG2 C -12.519 -7.265 11.303 1.00 . A A . 15 THR CG2 1 1
15 30409 1 1 15 THR H H -15.541 -8.935 13.344 1.00 . A A . 15 THR H 1 1
15 30410 1 1 15 THR HA H -15.024 -7.203 11.038 1.00 . A A . 15 THR HA 1 1
15 30411 1 1 15 THR HB H -13.060 -9.294 11.502 1.00 . A A . 15 THR HB 1 1
15 30412 1 1 15 THR HG1 H -13.818 -7.635 13.653 1.00 . A A . 15 THR HG1 1 1
15 30413 1 1 15 THR HG21 H -12.893 -6.295 11.597 1.00 . A A . 15 THR HG21 1 1
15 30414 1 1 15 THR HG22 H -12.509 -7.336 10.225 1.00 . A A . 15 THR HG22 1 1
15 30415 1 1 15 THR HG23 H -11.516 -7.394 11.681 1.00 . A A . 15 THR HG23 1 1
15 30416 1 1 15 THR N N -15.736 -8.261 12.660 1.00 . A A . 15 THR N 1 1
15 30417 1 1 15 THR O O -15.329 -10.428 10.769 1.00 . A A . 15 THR O 1 1
15 30418 1 1 15 THR OG1 O -13.268 -8.329 13.281 1.00 . A A . 15 THR OG1 1 1
15 30419 1 1 16 VAL C C -14.831 -9.714 7.046 1.00 . A A . 16 VAL C 1 1
15 30420 1 1 16 VAL CA C -15.890 -9.714 8.148 1.00 . A A . 16 VAL CA 1 1
15 30421 1 1 16 VAL CB C -17.253 -9.343 7.535 1.00 . A A . 16 VAL CB 1 1
15 30422 1 1 16 VAL CG1 C -17.796 -10.498 6.708 1.00 . A A . 16 VAL CG1 1 1
15 30423 1 1 16 VAL CG2 C -18.240 -8.947 8.623 1.00 . A A . 16 VAL CG2 1 1
15 30424 1 1 16 VAL H H -15.451 -7.843 9.035 1.00 . A A . 16 VAL H 1 1
15 30425 1 1 16 VAL HA H -15.966 -10.707 8.564 1.00 . A A . 16 VAL HA 1 1
15 30426 1 1 16 VAL HB H -17.114 -8.496 6.881 1.00 . A A . 16 VAL HB 1 1
15 30427 1 1 16 VAL HG11 H -16.978 -11.118 6.373 1.00 . A A . 16 VAL HG11 1 1
15 30428 1 1 16 VAL HG12 H -18.328 -10.109 5.851 1.00 . A A . 16 VAL HG12 1 1
15 30429 1 1 16 VAL HG13 H -18.470 -11.089 7.312 1.00 . A A . 16 VAL HG13 1 1
15 30430 1 1 16 VAL HG21 H -17.799 -8.184 9.247 1.00 . A A . 16 VAL HG21 1 1
15 30431 1 1 16 VAL HG22 H -18.479 -9.811 9.224 1.00 . A A . 16 VAL HG22 1 1
15 30432 1 1 16 VAL HG23 H -19.142 -8.564 8.169 1.00 . A A . 16 VAL HG23 1 1
15 30433 1 1 16 VAL N N -15.520 -8.802 9.225 1.00 . A A . 16 VAL N 1 1
15 30434 1 1 16 VAL O O -14.611 -8.695 6.391 1.00 . A A . 16 VAL O 1 1
15 30435 1 1 17 PRO C C -13.617 -10.591 4.417 1.00 . A A . 17 PRO C 1 1
15 30436 1 1 17 PRO CA C -13.112 -10.977 5.803 1.00 . A A . 17 PRO CA 1 1
15 30437 1 1 17 PRO CB C -12.736 -12.461 5.839 1.00 . A A . 17 PRO CB 1 1
15 30438 1 1 17 PRO CD C -14.348 -12.121 7.567 1.00 . A A . 17 PRO CD 1 1
15 30439 1 1 17 PRO CG C -13.132 -12.922 7.199 1.00 . A A . 17 PRO CG 1 1
15 30440 1 1 17 PRO HA H -12.248 -10.378 6.049 1.00 . A A . 17 PRO HA 1 1
15 30441 1 1 17 PRO HB2 H -13.278 -12.990 5.070 1.00 . A A . 17 PRO HB2 1 1
15 30442 1 1 17 PRO HB3 H -11.674 -12.568 5.680 1.00 . A A . 17 PRO HB3 1 1
15 30443 1 1 17 PRO HD2 H -15.246 -12.625 7.242 1.00 . A A . 17 PRO HD2 1 1
15 30444 1 1 17 PRO HD3 H -14.376 -11.945 8.633 1.00 . A A . 17 PRO HD3 1 1
15 30445 1 1 17 PRO HG2 H -13.370 -13.975 7.175 1.00 . A A . 17 PRO HG2 1 1
15 30446 1 1 17 PRO HG3 H -12.332 -12.733 7.899 1.00 . A A . 17 PRO HG3 1 1
15 30447 1 1 17 PRO N N -14.156 -10.858 6.829 1.00 . A A . 17 PRO N 1 1
15 30448 1 1 17 PRO O O -14.462 -11.275 3.841 1.00 . A A . 17 PRO O 1 1
15 30449 1 1 18 GLN C C -12.689 -9.723 1.473 1.00 . A A . 18 GLN C 1 1
15 30450 1 1 18 GLN CA C -13.483 -9.013 2.566 1.00 . A A . 18 GLN CA 1 1
15 30451 1 1 18 GLN CB C -13.273 -7.500 2.468 1.00 . A A . 18 GLN CB 1 1
15 30452 1 1 18 GLN CD C -14.236 -5.918 0.748 1.00 . A A . 18 GLN CD 1 1
15 30453 1 1 18 GLN CG C -14.504 -6.745 1.991 1.00 . A A . 18 GLN CG 1 1
15 30454 1 1 18 GLN H H -12.419 -8.989 4.395 1.00 . A A . 18 GLN H 1 1
15 30455 1 1 18 GLN HA H -14.533 -9.232 2.433 1.00 . A A . 18 GLN HA 1 1
15 30456 1 1 18 GLN HB2 H -13.001 -7.122 3.443 1.00 . A A . 18 GLN HB2 1 1
15 30457 1 1 18 GLN HB3 H -12.467 -7.304 1.778 1.00 . A A . 18 GLN HB3 1 1
15 30458 1 1 18 GLN HE21 H -12.868 -4.853 1.720 1.00 . A A . 18 GLN HE21 1 1
15 30459 1 1 18 GLN HE22 H -13.124 -4.417 0.068 1.00 . A A . 18 GLN HE22 1 1
15 30460 1 1 18 GLN HG2 H -15.283 -7.458 1.770 1.00 . A A . 18 GLN HG2 1 1
15 30461 1 1 18 GLN HG3 H -14.833 -6.086 2.780 1.00 . A A . 18 GLN HG3 1 1
15 30462 1 1 18 GLN N N -13.090 -9.491 3.887 1.00 . A A . 18 GLN N 1 1
15 30463 1 1 18 GLN NE2 N -13.317 -4.967 0.856 1.00 . A A . 18 GLN NE2 1 1
15 30464 1 1 18 GLN O O -12.072 -10.760 1.718 1.00 . A A . 18 GLN O 1 1
15 30465 1 1 18 GLN OE1 O -14.850 -6.132 -0.297 1.00 . A A . 18 GLN OE1 1 1
15 30466 1 1 19 TYR C C -10.494 -9.804 -0.577 1.00 . A A . 19 TYR C 1 1
15 30467 1 1 19 TYR CA C -11.992 -9.739 -0.860 1.00 . A A . 19 TYR CA 1 1
15 30468 1 1 19 TYR CB C -12.246 -8.919 -2.127 1.00 . A A . 19 TYR CB 1 1
15 30469 1 1 19 TYR CD1 C -13.359 -10.462 -3.787 1.00 . A A . 19 TYR CD1 1 1
15 30470 1 1 19 TYR CD2 C -11.108 -9.796 -4.202 1.00 . A A . 19 TYR CD2 1 1
15 30471 1 1 19 TYR CE1 C -13.354 -11.214 -4.946 1.00 . A A . 19 TYR CE1 1 1
15 30472 1 1 19 TYR CE2 C -11.096 -10.546 -5.363 1.00 . A A . 19 TYR CE2 1 1
15 30473 1 1 19 TYR CG C -12.237 -9.742 -3.395 1.00 . A A . 19 TYR CG 1 1
15 30474 1 1 19 TYR CZ C -12.221 -11.253 -5.731 1.00 . A A . 19 TYR CZ 1 1
15 30475 1 1 19 TYR H H -13.221 -8.334 0.137 1.00 . A A . 19 TYR H 1 1
15 30476 1 1 19 TYR HA H -12.362 -10.742 -1.009 1.00 . A A . 19 TYR HA 1 1
15 30477 1 1 19 TYR HB2 H -13.211 -8.440 -2.049 1.00 . A A . 19 TYR HB2 1 1
15 30478 1 1 19 TYR HB3 H -11.481 -8.163 -2.217 1.00 . A A . 19 TYR HB3 1 1
15 30479 1 1 19 TYR HD1 H -14.244 -10.429 -3.171 1.00 . A A . 19 TYR HD1 1 1
15 30480 1 1 19 TYR HD2 H -10.227 -9.242 -3.912 1.00 . A A . 19 TYR HD2 1 1
15 30481 1 1 19 TYR HE1 H -14.236 -11.768 -5.234 1.00 . A A . 19 TYR HE1 1 1
15 30482 1 1 19 TYR HE2 H -10.208 -10.577 -5.977 1.00 . A A . 19 TYR HE2 1 1
15 30483 1 1 19 TYR HH H -12.336 -12.928 -6.669 1.00 . A A . 19 TYR HH 1 1
15 30484 1 1 19 TYR N N -12.711 -9.159 0.269 1.00 . A A . 19 TYR N 1 1
15 30485 1 1 19 TYR O O -9.865 -8.788 -0.280 1.00 . A A . 19 TYR O 1 1
15 30486 1 1 19 TYR OH O -12.213 -12.002 -6.886 1.00 . A A . 19 TYR OH 1 1
15 30487 1 1 20 LYS C C -7.702 -11.011 -1.706 1.00 . A A . 20 LYS C 1 1
15 30488 1 1 20 LYS CA C -8.507 -11.201 -0.424 1.00 . A A . 20 LYS CA 1 1
15 30489 1 1 20 LYS CB C -8.257 -12.598 0.145 1.00 . A A . 20 LYS CB 1 1
15 30490 1 1 20 LYS CD C -8.510 -13.164 2.580 1.00 . A A . 20 LYS CD 1 1
15 30491 1 1 20 LYS CE C -8.301 -12.480 3.922 1.00 . A A . 20 LYS CE 1 1
15 30492 1 1 20 LYS CG C -7.594 -12.588 1.513 1.00 . A A . 20 LYS CG 1 1
15 30493 1 1 20 LYS H H -10.486 -11.775 -0.911 1.00 . A A . 20 LYS H 1 1
15 30494 1 1 20 LYS HA H -8.190 -10.463 0.299 1.00 . A A . 20 LYS HA 1 1
15 30495 1 1 20 LYS HB2 H -9.201 -13.114 0.231 1.00 . A A . 20 LYS HB2 1 1
15 30496 1 1 20 LYS HB3 H -7.619 -13.143 -0.535 1.00 . A A . 20 LYS HB3 1 1
15 30497 1 1 20 LYS HD2 H -9.536 -13.025 2.272 1.00 . A A . 20 LYS HD2 1 1
15 30498 1 1 20 LYS HD3 H -8.302 -14.218 2.688 1.00 . A A . 20 LYS HD3 1 1
15 30499 1 1 20 LYS HE2 H -7.833 -13.180 4.598 1.00 . A A . 20 LYS HE2 1 1
15 30500 1 1 20 LYS HE3 H -7.654 -11.628 3.780 1.00 . A A . 20 LYS HE3 1 1
15 30501 1 1 20 LYS HG2 H -6.691 -13.180 1.470 1.00 . A A . 20 LYS HG2 1 1
15 30502 1 1 20 LYS HG3 H -7.347 -11.570 1.775 1.00 . A A . 20 LYS HG3 1 1
15 30503 1 1 20 LYS HZ1 H -9.434 -11.154 5.070 1.00 . A A . 20 LYS HZ1 1 1
15 30504 1 1 20 LYS HZ2 H -9.975 -12.755 5.142 1.00 . A A . 20 LYS HZ2 1 1
15 30505 1 1 20 LYS HZ3 H -10.277 -11.820 3.765 1.00 . A A . 20 LYS HZ3 1 1
15 30506 1 1 20 LYS N N -9.930 -11.004 -0.670 1.00 . A A . 20 LYS N 1 1
15 30507 1 1 20 LYS NZ N -9.586 -12.020 4.516 1.00 . A A . 20 LYS NZ 1 1
15 30508 1 1 20 LYS O O -8.261 -10.732 -2.766 1.00 . A A . 20 LYS O 1 1
15 30509 1 1 21 TYR C C -5.314 -12.337 -3.474 1.00 . A A . 21 TYR C 1 1
15 30510 1 1 21 TYR CA C -5.503 -11.007 -2.750 1.00 . A A . 21 TYR CA 1 1
15 30511 1 1 21 TYR CB C -4.145 -10.456 -2.307 1.00 . A A . 21 TYR CB 1 1
15 30512 1 1 21 TYR CD1 C -4.257 -8.112 -3.240 1.00 . A A . 21 TYR CD1 1 1
15 30513 1 1 21 TYR CD2 C -3.967 -8.376 -0.889 1.00 . A A . 21 TYR CD2 1 1
15 30514 1 1 21 TYR CE1 C -4.236 -6.738 -3.093 1.00 . A A . 21 TYR CE1 1 1
15 30515 1 1 21 TYR CE2 C -3.946 -7.003 -0.733 1.00 . A A . 21 TYR CE2 1 1
15 30516 1 1 21 TYR CG C -4.124 -8.953 -2.142 1.00 . A A . 21 TYR CG 1 1
15 30517 1 1 21 TYR CZ C -4.081 -6.189 -1.838 1.00 . A A . 21 TYR CZ 1 1
15 30518 1 1 21 TYR H H -5.999 -11.384 -0.728 1.00 . A A . 21 TYR H 1 1
15 30519 1 1 21 TYR HA H -5.964 -10.305 -3.429 1.00 . A A . 21 TYR HA 1 1
15 30520 1 1 21 TYR HB2 H -3.878 -10.898 -1.358 1.00 . A A . 21 TYR HB2 1 1
15 30521 1 1 21 TYR HB3 H -3.401 -10.719 -3.044 1.00 . A A . 21 TYR HB3 1 1
15 30522 1 1 21 TYR HD1 H -4.379 -8.545 -4.222 1.00 . A A . 21 TYR HD1 1 1
15 30523 1 1 21 TYR HD2 H -3.862 -9.016 -0.025 1.00 . A A . 21 TYR HD2 1 1
15 30524 1 1 21 TYR HE1 H -4.342 -6.100 -3.958 1.00 . A A . 21 TYR HE1 1 1
15 30525 1 1 21 TYR HE2 H -3.824 -6.573 0.251 1.00 . A A . 21 TYR HE2 1 1
15 30526 1 1 21 TYR HH H -3.299 -4.459 -2.146 1.00 . A A . 21 TYR HH 1 1
15 30527 1 1 21 TYR N N -6.385 -11.162 -1.600 1.00 . A A . 21 TYR N 1 1
15 30528 1 1 21 TYR O O -4.188 -12.800 -3.661 1.00 . A A . 21 TYR O 1 1
15 30529 1 1 21 TYR OH O -4.060 -4.821 -1.687 1.00 . A A . 21 TYR OH 1 1
15 30530 1 1 22 ALA C C -6.255 -14.011 -6.090 1.00 . A A . 22 ALA C 1 1
15 30531 1 1 22 ALA CA C -6.380 -14.222 -4.584 1.00 . A A . 22 ALA CA 1 1
15 30532 1 1 22 ALA CB C -7.618 -15.046 -4.264 1.00 . A A . 22 ALA CB 1 1
15 30533 1 1 22 ALA H H -7.292 -12.528 -3.701 1.00 . A A . 22 ALA H 1 1
15 30534 1 1 22 ALA HA H -5.516 -14.767 -4.234 1.00 . A A . 22 ALA HA 1 1
15 30535 1 1 22 ALA HB1 H -8.396 -14.397 -3.891 1.00 . A A . 22 ALA HB1 1 1
15 30536 1 1 22 ALA HB2 H -7.374 -15.785 -3.515 1.00 . A A . 22 ALA HB2 1 1
15 30537 1 1 22 ALA HB3 H -7.962 -15.542 -5.160 1.00 . A A . 22 ALA HB3 1 1
15 30538 1 1 22 ALA N N -6.424 -12.947 -3.879 1.00 . A A . 22 ALA N 1 1
15 30539 1 1 22 ALA O O -7.252 -13.991 -6.811 1.00 . A A . 22 ALA O 1 1
15 30540 1 1 23 ALA C C -4.631 -14.966 -8.713 1.00 . A A . 23 ALA C 1 1
15 30541 1 1 23 ALA CA C -4.761 -13.638 -7.975 1.00 . A A . 23 ALA CA 1 1
15 30542 1 1 23 ALA CB C -3.505 -12.800 -8.165 1.00 . A A . 23 ALA CB 1 1
15 30543 1 1 23 ALA H H -4.266 -13.874 -5.931 1.00 . A A . 23 ALA H 1 1
15 30544 1 1 23 ALA HA H -5.595 -13.088 -8.388 1.00 . A A . 23 ALA HA 1 1
15 30545 1 1 23 ALA HB1 H -2.755 -13.387 -8.674 1.00 . A A . 23 ALA HB1 1 1
15 30546 1 1 23 ALA HB2 H -3.129 -12.493 -7.200 1.00 . A A . 23 ALA HB2 1 1
15 30547 1 1 23 ALA HB3 H -3.741 -11.927 -8.754 1.00 . A A . 23 ALA HB3 1 1
15 30548 1 1 23 ALA N N -5.021 -13.849 -6.557 1.00 . A A . 23 ALA N 1 1
15 30549 1 1 23 ALA O O -4.223 -15.005 -9.875 1.00 . A A . 23 ALA O 1 1
15 30550 1 1 24 GLY C C -6.076 -17.661 -9.546 1.00 . A A . 24 GLY C 1 1
15 30551 1 1 24 GLY CA C -4.899 -17.370 -8.636 1.00 . A A . 24 GLY CA 1 1
15 30552 1 1 24 GLY H H -5.299 -15.959 -7.109 1.00 . A A . 24 GLY H 1 1
15 30553 1 1 24 GLY HA2 H -3.987 -17.432 -9.213 1.00 . A A . 24 GLY HA2 1 1
15 30554 1 1 24 GLY HA3 H -4.869 -18.113 -7.853 1.00 . A A . 24 GLY HA3 1 1
15 30555 1 1 24 GLY N N -4.981 -16.053 -8.031 1.00 . A A . 24 GLY N 1 1
15 30556 1 1 24 GLY O O -5.914 -17.788 -10.760 1.00 . A A . 24 GLY O 1 1
15 30557 1 1 25 VAL C C -9.338 -16.791 -9.848 1.00 . A A . 25 VAL C 1 1
15 30558 1 1 25 VAL CA C -8.474 -18.044 -9.723 1.00 . A A . 25 VAL CA 1 1
15 30559 1 1 25 VAL CB C -9.300 -19.176 -9.079 1.00 . A A . 25 VAL CB 1 1
15 30560 1 1 25 VAL CG1 C -9.579 -18.874 -7.615 1.00 . A A . 25 VAL CG1 1 1
15 30561 1 1 25 VAL CG2 C -10.598 -19.398 -9.844 1.00 . A A . 25 VAL CG2 1 1
15 30562 1 1 25 VAL H H -7.327 -17.655 -7.986 1.00 . A A . 25 VAL H 1 1
15 30563 1 1 25 VAL HA H -8.176 -18.363 -10.711 1.00 . A A . 25 VAL HA 1 1
15 30564 1 1 25 VAL HB H -8.723 -20.087 -9.130 1.00 . A A . 25 VAL HB 1 1
15 30565 1 1 25 VAL HG11 H -9.099 -19.618 -6.997 1.00 . A A . 25 VAL HG11 1 1
15 30566 1 1 25 VAL HG12 H -10.644 -18.893 -7.439 1.00 . A A . 25 VAL HG12 1 1
15 30567 1 1 25 VAL HG13 H -9.191 -17.897 -7.369 1.00 . A A . 25 VAL HG13 1 1
15 30568 1 1 25 VAL HG21 H -10.840 -18.509 -10.407 1.00 . A A . 25 VAL HG21 1 1
15 30569 1 1 25 VAL HG22 H -11.395 -19.610 -9.147 1.00 . A A . 25 VAL HG22 1 1
15 30570 1 1 25 VAL HG23 H -10.480 -20.231 -10.521 1.00 . A A . 25 VAL HG23 1 1
15 30571 1 1 25 VAL N N -7.263 -17.767 -8.958 1.00 . A A . 25 VAL N 1 1
15 30572 1 1 25 VAL O O -9.672 -16.151 -8.851 1.00 . A A . 25 VAL O 1 1
15 30573 1 1 26 ARG C C -11.971 -15.661 -11.537 1.00 . A A . 26 ARG C 1 1
15 30574 1 1 26 ARG CA C -10.511 -15.269 -11.341 1.00 . A A . 26 ARG CA 1 1
15 30575 1 1 26 ARG CB C -10.000 -14.526 -12.576 1.00 . A A . 26 ARG CB 1 1
15 30576 1 1 26 ARG CD C -10.179 -12.105 -13.223 1.00 . A A . 26 ARG CD 1 1
15 30577 1 1 26 ARG CG C -9.532 -13.110 -12.284 1.00 . A A . 26 ARG CG 1 1
15 30578 1 1 26 ARG CZ C -9.503 -10.711 -15.136 1.00 . A A . 26 ARG CZ 1 1
15 30579 1 1 26 ARG H H -9.389 -16.994 -11.836 1.00 . A A . 26 ARG H 1 1
15 30580 1 1 26 ARG HA H -10.437 -14.618 -10.482 1.00 . A A . 26 ARG HA 1 1
15 30581 1 1 26 ARG HB2 H -9.170 -15.077 -12.997 1.00 . A A . 26 ARG HB2 1 1
15 30582 1 1 26 ARG HB3 H -10.794 -14.476 -13.306 1.00 . A A . 26 ARG HB3 1 1
15 30583 1 1 26 ARG HD2 H -11.094 -12.531 -13.609 1.00 . A A . 26 ARG HD2 1 1
15 30584 1 1 26 ARG HD3 H -10.407 -11.208 -12.668 1.00 . A A . 26 ARG HD3 1 1
15 30585 1 1 26 ARG HE H -8.538 -12.344 -14.514 1.00 . A A . 26 ARG HE 1 1
15 30586 1 1 26 ARG HG2 H -9.793 -12.858 -11.267 1.00 . A A . 26 ARG HG2 1 1
15 30587 1 1 26 ARG HG3 H -8.460 -13.063 -12.405 1.00 . A A . 26 ARG HG3 1 1
15 30588 1 1 26 ARG HH11 H -11.172 -10.083 -14.183 1.00 . A A . 26 ARG HH11 1 1
15 30589 1 1 26 ARG HH12 H -10.679 -9.115 -15.532 1.00 . A A . 26 ARG HH12 1 1
15 30590 1 1 26 ARG HH21 H -7.884 -11.074 -16.290 1.00 . A A . 26 ARG HH21 1 1
15 30591 1 1 26 ARG HH22 H -8.810 -9.678 -16.729 1.00 . A A . 26 ARG HH22 1 1
15 30592 1 1 26 ARG N N -9.688 -16.444 -11.082 1.00 . A A . 26 ARG N 1 1
15 30593 1 1 26 ARG NE N -9.308 -11.762 -14.344 1.00 . A A . 26 ARG NE 1 1
15 30594 1 1 26 ARG NH1 N -10.536 -9.904 -14.934 1.00 . A A . 26 ARG NH1 1 1
15 30595 1 1 26 ARG NH2 N -8.664 -10.468 -16.133 1.00 . A A . 26 ARG NH2 1 1
15 30596 1 1 26 ARG O O -12.364 -16.112 -12.613 1.00 . A A . 26 ARG O 1 1
15 30597 1 1 27 ASN C C -15.037 -14.573 -10.775 1.00 . A A . 27 ASN C 1 1
15 30598 1 1 27 ASN CA C -14.189 -15.823 -10.545 1.00 . A A . 27 ASN CA 1 1
15 30599 1 1 27 ASN CB C -14.620 -16.515 -9.250 1.00 . A A . 27 ASN CB 1 1
15 30600 1 1 27 ASN CG C -15.516 -17.712 -9.504 1.00 . A A . 27 ASN CG 1 1
15 30601 1 1 27 ASN H H -12.398 -15.124 -9.658 1.00 . A A . 27 ASN H 1 1
15 30602 1 1 27 ASN HA H -14.336 -16.502 -11.372 1.00 . A A . 27 ASN HA 1 1
15 30603 1 1 27 ASN HB2 H -13.743 -16.852 -8.719 1.00 . A A . 27 ASN HB2 1 1
15 30604 1 1 27 ASN HB3 H -15.160 -15.809 -8.636 1.00 . A A . 27 ASN HB3 1 1
15 30605 1 1 27 ASN HD21 H -17.016 -16.514 -10.018 1.00 . A A . 27 ASN HD21 1 1
15 30606 1 1 27 ASN HD22 H -17.352 -18.208 -10.079 1.00 . A A . 27 ASN HD22 1 1
15 30607 1 1 27 ASN N N -12.771 -15.488 -10.489 1.00 . A A . 27 ASN N 1 1
15 30608 1 1 27 ASN ND2 N -16.754 -17.451 -9.908 1.00 . A A . 27 ASN ND2 1 1
15 30609 1 1 27 ASN O O -15.204 -13.755 -9.870 1.00 . A A . 27 ASN O 1 1
15 30610 1 1 27 ASN OD1 O -15.099 -18.859 -9.339 1.00 . A A . 27 ASN OD1 1 1
15 30611 1 1 28 PRO C C -17.680 -13.171 -11.487 1.00 . A A . 28 PRO C 1 1
15 30612 1 1 28 PRO CA C -16.415 -13.246 -12.335 1.00 . A A . 28 PRO CA 1 1
15 30613 1 1 28 PRO CB C -16.775 -13.469 -13.810 1.00 . A A . 28 PRO CB 1 1
15 30614 1 1 28 PRO CD C -15.438 -15.328 -13.133 1.00 . A A . 28 PRO CD 1 1
15 30615 1 1 28 PRO CG C -15.781 -14.464 -14.309 1.00 . A A . 28 PRO CG 1 1
15 30616 1 1 28 PRO HA H -15.862 -12.324 -12.234 1.00 . A A . 28 PRO HA 1 1
15 30617 1 1 28 PRO HB2 H -17.783 -13.849 -13.883 1.00 . A A . 28 PRO HB2 1 1
15 30618 1 1 28 PRO HB3 H -16.698 -12.535 -14.346 1.00 . A A . 28 PRO HB3 1 1
15 30619 1 1 28 PRO HD2 H -16.128 -16.154 -13.054 1.00 . A A . 28 PRO HD2 1 1
15 30620 1 1 28 PRO HD3 H -14.421 -15.687 -13.210 1.00 . A A . 28 PRO HD3 1 1
15 30621 1 1 28 PRO HG2 H -16.222 -15.059 -15.095 1.00 . A A . 28 PRO HG2 1 1
15 30622 1 1 28 PRO HG3 H -14.900 -13.955 -14.672 1.00 . A A . 28 PRO HG3 1 1
15 30623 1 1 28 PRO N N -15.585 -14.407 -11.994 1.00 . A A . 28 PRO N 1 1
15 30624 1 1 28 PRO O O -17.813 -12.299 -10.627 1.00 . A A . 28 PRO O 1 1
15 30625 1 1 29 GLN C C -19.728 -14.977 -9.731 1.00 . A A . 29 GLN C 1 1
15 30626 1 1 29 GLN CA C -19.865 -14.132 -10.995 1.00 . A A . 29 GLN CA 1 1
15 30627 1 1 29 GLN CB C -20.981 -14.692 -11.880 1.00 . A A . 29 GLN CB 1 1
15 30628 1 1 29 GLN CD C -23.050 -14.208 -13.244 1.00 . A A . 29 GLN CD 1 1
15 30629 1 1 29 GLN CG C -22.014 -13.654 -12.286 1.00 . A A . 29 GLN CG 1 1
15 30630 1 1 29 GLN H H -18.443 -14.760 -12.432 1.00 . A A . 29 GLN H 1 1
15 30631 1 1 29 GLN HA H -20.115 -13.120 -10.711 1.00 . A A . 29 GLN HA 1 1
15 30632 1 1 29 GLN HB2 H -20.541 -15.101 -12.778 1.00 . A A . 29 GLN HB2 1 1
15 30633 1 1 29 GLN HB3 H -21.487 -15.482 -11.345 1.00 . A A . 29 GLN HB3 1 1
15 30634 1 1 29 GLN HE21 H -24.504 -13.781 -11.957 1.00 . A A . 29 GLN HE21 1 1
15 30635 1 1 29 GLN HE22 H -25.005 -14.515 -13.438 1.00 . A A . 29 GLN HE22 1 1
15 30636 1 1 29 GLN HG2 H -22.518 -13.302 -11.399 1.00 . A A . 29 GLN HG2 1 1
15 30637 1 1 29 GLN HG3 H -21.508 -12.829 -12.764 1.00 . A A . 29 GLN HG3 1 1
15 30638 1 1 29 GLN N N -18.608 -14.092 -11.733 1.00 . A A . 29 GLN N 1 1
15 30639 1 1 29 GLN NE2 N -24.314 -14.163 -12.838 1.00 . A A . 29 GLN NE2 1 1
15 30640 1 1 29 GLN O O -20.374 -16.017 -9.594 1.00 . A A . 29 GLN O 1 1
15 30641 1 1 29 GLN OE1 O -22.720 -14.671 -14.336 1.00 . A A . 29 GLN OE1 1 1
15 30642 1 1 30 GLN C C -19.822 -15.018 -6.593 1.00 . A A . 30 GLN C 1 1
15 30643 1 1 30 GLN CA C -18.663 -15.237 -7.558 1.00 . A A . 30 GLN CA 1 1
15 30644 1 1 30 GLN CB C -17.353 -14.779 -6.913 1.00 . A A . 30 GLN CB 1 1
15 30645 1 1 30 GLN CD C -15.515 -15.310 -5.261 1.00 . A A . 30 GLN CD 1 1
15 30646 1 1 30 GLN CG C -16.909 -15.652 -5.751 1.00 . A A . 30 GLN CG 1 1
15 30647 1 1 30 GLN H H -18.398 -13.688 -8.978 1.00 . A A . 30 GLN H 1 1
15 30648 1 1 30 GLN HA H -18.594 -16.290 -7.786 1.00 . A A . 30 GLN HA 1 1
15 30649 1 1 30 GLN HB2 H -16.573 -14.790 -7.661 1.00 . A A . 30 GLN HB2 1 1
15 30650 1 1 30 GLN HB3 H -17.477 -13.769 -6.551 1.00 . A A . 30 GLN HB3 1 1
15 30651 1 1 30 GLN HE21 H -15.318 -17.128 -4.479 1.00 . A A . 30 GLN HE21 1 1
15 30652 1 1 30 GLN HE22 H -13.964 -16.074 -4.279 1.00 . A A . 30 GLN HE22 1 1
15 30653 1 1 30 GLN HG2 H -17.603 -15.521 -4.934 1.00 . A A . 30 GLN HG2 1 1
15 30654 1 1 30 GLN HG3 H -16.918 -16.684 -6.068 1.00 . A A . 30 GLN HG3 1 1
15 30655 1 1 30 GLN N N -18.885 -14.523 -8.811 1.00 . A A . 30 GLN N 1 1
15 30656 1 1 30 GLN NE2 N -14.866 -16.267 -4.607 1.00 . A A . 30 GLN NE2 1 1
15 30657 1 1 30 GLN O O -20.625 -15.921 -6.355 1.00 . A A . 30 GLN O 1 1
15 30658 1 1 30 GLN OE1 O -15.026 -14.198 -5.468 1.00 . A A . 30 GLN OE1 1 1
15 30659 1 1 31 HIS C C -21.183 -11.962 -5.050 1.00 . A A . 31 HIS C 1 1
15 30660 1 1 31 HIS CA C -20.964 -13.470 -5.097 1.00 . A A . 31 HIS CA 1 1
15 30661 1 1 31 HIS CB C -20.620 -13.989 -3.699 1.00 . A A . 31 HIS CB 1 1
15 30662 1 1 31 HIS CD2 C -22.680 -14.409 -2.202 1.00 . A A . 31 HIS CD2 1 1
15 30663 1 1 31 HIS CE1 C -22.905 -16.534 -2.635 1.00 . A A . 31 HIS CE1 1 1
15 30664 1 1 31 HIS CG C -21.715 -14.795 -3.072 1.00 . A A . 31 HIS CG 1 1
15 30665 1 1 31 HIS H H -19.234 -13.135 -6.268 1.00 . A A . 31 HIS H 1 1
15 30666 1 1 31 HIS HA H -21.873 -13.943 -5.435 1.00 . A A . 31 HIS HA 1 1
15 30667 1 1 31 HIS HB2 H -19.741 -14.614 -3.761 1.00 . A A . 31 HIS HB2 1 1
15 30668 1 1 31 HIS HB3 H -20.413 -13.149 -3.052 1.00 . A A . 31 HIS HB3 1 1
15 30669 1 1 31 HIS HD2 H -22.831 -13.419 -1.799 1.00 . A A . 31 HIS HD2 1 1
15 30670 1 1 31 HIS HE1 H -23.284 -17.545 -2.626 1.00 . A A . 31 HIS HE1 1 1
15 30671 1 1 31 HIS HE2 H -24.208 -15.568 -1.335 1.00 . A A . 31 HIS HE2 1 1
15 30672 1 1 31 HIS N N -19.903 -13.812 -6.038 1.00 . A A . 31 HIS N 1 1
15 30673 1 1 31 HIS ND1 N -21.861 -16.136 -3.340 1.00 . A A . 31 HIS ND1 1 1
15 30674 1 1 31 HIS NE2 N -23.432 -15.523 -1.930 1.00 . A A . 31 HIS NE2 1 1
15 30675 1 1 31 HIS O O -22.099 -11.477 -4.385 1.00 . A A . 31 HIS O 1 1
15 30676 1 1 32 LEU C C -21.634 -9.329 -6.630 1.00 . A A . 32 LEU C 1 1
15 30677 1 1 32 LEU CA C -20.432 -9.771 -5.802 1.00 . A A . 32 LEU CA 1 1
15 30678 1 1 32 LEU CB C -19.150 -9.169 -6.383 1.00 . A A . 32 LEU CB 1 1
15 30679 1 1 32 LEU CD1 C -18.076 -8.256 -4.308 1.00 . A A . 32 LEU CD1 1 1
15 30680 1 1 32 LEU CD2 C -17.606 -7.198 -6.524 1.00 . A A . 32 LEU CD2 1 1
15 30681 1 1 32 LEU CG C -18.648 -7.909 -5.674 1.00 . A A . 32 LEU CG 1 1
15 30682 1 1 32 LEU H H -19.626 -11.670 -6.270 1.00 . A A . 32 LEU H 1 1
15 30683 1 1 32 LEU HA H -20.559 -9.419 -4.789 1.00 . A A . 32 LEU HA 1 1
15 30684 1 1 32 LEU HB2 H -18.373 -9.918 -6.336 1.00 . A A . 32 LEU HB2 1 1
15 30685 1 1 32 LEU HB3 H -19.330 -8.927 -7.420 1.00 . A A . 32 LEU HB3 1 1
15 30686 1 1 32 LEU HD11 H -18.218 -7.422 -3.637 1.00 . A A . 32 LEU HD11 1 1
15 30687 1 1 32 LEU HD12 H -17.021 -8.466 -4.402 1.00 . A A . 32 LEU HD12 1 1
15 30688 1 1 32 LEU HD13 H -18.583 -9.124 -3.916 1.00 . A A . 32 LEU HD13 1 1
15 30689 1 1 32 LEU HD21 H -17.756 -6.130 -6.459 1.00 . A A . 32 LEU HD21 1 1
15 30690 1 1 32 LEU HD22 H -17.704 -7.513 -7.553 1.00 . A A . 32 LEU HD22 1 1
15 30691 1 1 32 LEU HD23 H -16.619 -7.445 -6.165 1.00 . A A . 32 LEU HD23 1 1
15 30692 1 1 32 LEU HG H -19.476 -7.232 -5.527 1.00 . A A . 32 LEU HG 1 1
15 30693 1 1 32 LEU N N -20.335 -11.225 -5.761 1.00 . A A . 32 LEU N 1 1
15 30694 1 1 32 LEU O O -21.677 -9.540 -7.843 1.00 . A A . 32 LEU O 1 1
15 30695 1 1 33 ASN C C -23.726 -6.744 -6.917 1.00 . A A . 33 ASN C 1 1
15 30696 1 1 33 ASN CA C -23.812 -8.242 -6.639 1.00 . A A . 33 ASN CA 1 1
15 30697 1 1 33 ASN CB C -25.048 -8.544 -5.790 1.00 . A A . 33 ASN CB 1 1
15 30698 1 1 33 ASN CG C -24.878 -9.791 -4.944 1.00 . A A . 33 ASN CG 1 1
15 30699 1 1 33 ASN H H -22.515 -8.577 -5.000 1.00 . A A . 33 ASN H 1 1
15 30700 1 1 33 ASN HA H -23.893 -8.766 -7.579 1.00 . A A . 33 ASN HA 1 1
15 30701 1 1 33 ASN HB2 H -25.239 -7.709 -5.132 1.00 . A A . 33 ASN HB2 1 1
15 30702 1 1 33 ASN HB3 H -25.898 -8.686 -6.441 1.00 . A A . 33 ASN HB3 1 1
15 30703 1 1 33 ASN HD21 H -25.105 -10.941 -6.550 1.00 . A A . 33 ASN HD21 1 1
15 30704 1 1 33 ASN HD22 H -24.843 -11.775 -5.059 1.00 . A A . 33 ASN HD22 1 1
15 30705 1 1 33 ASN N N -22.608 -8.715 -5.966 1.00 . A A . 33 ASN N 1 1
15 30706 1 1 33 ASN ND2 N -24.949 -10.953 -5.582 1.00 . A A . 33 ASN ND2 1 1
15 30707 1 1 33 ASN O O -24.403 -6.228 -7.806 1.00 . A A . 33 ASN O 1 1
15 30708 1 1 33 ASN OD1 O -24.686 -9.710 -3.730 1.00 . A A . 33 ASN OD1 1 1
15 30709 1 1 34 ALA C C -21.700 -4.305 -7.407 1.00 . A A . 34 ALA C 1 1
15 30710 1 1 34 ALA CA C -22.714 -4.614 -6.312 1.00 . A A . 34 ALA CA 1 1
15 30711 1 1 34 ALA CB C -22.283 -3.982 -4.998 1.00 . A A . 34 ALA CB 1 1
15 30712 1 1 34 ALA H H -22.378 -6.521 -5.457 1.00 . A A . 34 ALA H 1 1
15 30713 1 1 34 ALA HA H -23.669 -4.191 -6.589 1.00 . A A . 34 ALA HA 1 1
15 30714 1 1 34 ALA HB1 H -22.222 -2.910 -5.115 1.00 . A A . 34 ALA HB1 1 1
15 30715 1 1 34 ALA HB2 H -21.316 -4.367 -4.712 1.00 . A A . 34 ALA HB2 1 1
15 30716 1 1 34 ALA HB3 H -23.006 -4.218 -4.230 1.00 . A A . 34 ALA HB3 1 1
15 30717 1 1 34 ALA N N -22.889 -6.052 -6.149 1.00 . A A . 34 ALA N 1 1
15 30718 1 1 34 ALA O O -20.505 -4.557 -7.250 1.00 . A A . 34 ALA O 1 1
15 30719 1 1 35 GLN C C -20.749 -2.003 -9.474 1.00 . A A . 35 GLN C 1 1
15 30720 1 1 35 GLN CA C -21.321 -3.410 -9.640 1.00 . A A . 35 GLN CA 1 1
15 30721 1 1 35 GLN CB C -22.097 -3.503 -10.955 1.00 . A A . 35 GLN CB 1 1
15 30722 1 1 35 GLN CD C -22.720 -5.920 -11.334 1.00 . A A . 35 GLN CD 1 1
15 30723 1 1 35 GLN CG C -21.817 -4.773 -11.740 1.00 . A A . 35 GLN CG 1 1
15 30724 1 1 35 GLN H H -23.146 -3.579 -8.582 1.00 . A A . 35 GLN H 1 1
15 30725 1 1 35 GLN HA H -20.506 -4.118 -9.662 1.00 . A A . 35 GLN HA 1 1
15 30726 1 1 35 GLN HB2 H -23.155 -3.465 -10.738 1.00 . A A . 35 GLN HB2 1 1
15 30727 1 1 35 GLN HB3 H -21.836 -2.658 -11.574 1.00 . A A . 35 GLN HB3 1 1
15 30728 1 1 35 GLN HE21 H -24.297 -4.977 -12.092 1.00 . A A . 35 GLN HE21 1 1
15 30729 1 1 35 GLN HE22 H -24.616 -6.520 -11.383 1.00 . A A . 35 GLN HE22 1 1
15 30730 1 1 35 GLN HG2 H -21.964 -4.572 -12.790 1.00 . A A . 35 GLN HG2 1 1
15 30731 1 1 35 GLN HG3 H -20.790 -5.066 -11.571 1.00 . A A . 35 GLN HG3 1 1
15 30732 1 1 35 GLN N N -22.185 -3.757 -8.518 1.00 . A A . 35 GLN N 1 1
15 30733 1 1 35 GLN NE2 N -24.008 -5.793 -11.633 1.00 . A A . 35 GLN NE2 1 1
15 30734 1 1 35 GLN O O -21.499 -1.035 -9.346 1.00 . A A . 35 GLN O 1 1
15 30735 1 1 35 GLN OE1 O -22.267 -6.909 -10.758 1.00 . A A . 35 GLN OE1 1 1
15 30736 1 1 36 PRO C C -18.933 0.312 -10.565 1.00 . A A . 36 PRO C 1 1
15 30737 1 1 36 PRO CA C -18.750 -0.566 -9.331 1.00 . A A . 36 PRO CA 1 1
15 30738 1 1 36 PRO CB C -17.277 -0.932 -9.143 1.00 . A A . 36 PRO CB 1 1
15 30739 1 1 36 PRO CD C -18.435 -2.967 -9.626 1.00 . A A . 36 PRO CD 1 1
15 30740 1 1 36 PRO CG C -17.126 -2.250 -9.818 1.00 . A A . 36 PRO CG 1 1
15 30741 1 1 36 PRO HA H -19.106 -0.038 -8.458 1.00 . A A . 36 PRO HA 1 1
15 30742 1 1 36 PRO HB2 H -16.655 -0.179 -9.604 1.00 . A A . 36 PRO HB2 1 1
15 30743 1 1 36 PRO HB3 H -17.050 -0.998 -8.090 1.00 . A A . 36 PRO HB3 1 1
15 30744 1 1 36 PRO HD2 H -18.665 -3.570 -10.492 1.00 . A A . 36 PRO HD2 1 1
15 30745 1 1 36 PRO HD3 H -18.403 -3.578 -8.737 1.00 . A A . 36 PRO HD3 1 1
15 30746 1 1 36 PRO HG2 H -16.930 -2.104 -10.870 1.00 . A A . 36 PRO HG2 1 1
15 30747 1 1 36 PRO HG3 H -16.323 -2.807 -9.361 1.00 . A A . 36 PRO HG3 1 1
15 30748 1 1 36 PRO N N -19.410 -1.868 -9.476 1.00 . A A . 36 PRO N 1 1
15 30749 1 1 36 PRO O O -19.899 0.156 -11.311 1.00 . A A . 36 PRO O 1 1
15 30750 1 1 37 GLN C C -17.560 1.438 -13.186 1.00 . A A . 37 GLN C 1 1
15 30751 1 1 37 GLN CA C -18.057 2.132 -11.923 1.00 . A A . 37 GLN CA 1 1
15 30752 1 1 37 GLN CB C -17.223 3.386 -11.657 1.00 . A A . 37 GLN CB 1 1
15 30753 1 1 37 GLN CD C -16.701 5.147 -9.923 1.00 . A A . 37 GLN CD 1 1
15 30754 1 1 37 GLN CG C -17.762 4.247 -10.527 1.00 . A A . 37 GLN CG 1 1
15 30755 1 1 37 GLN H H -17.250 1.309 -10.148 1.00 . A A . 37 GLN H 1 1
15 30756 1 1 37 GLN HA H -19.089 2.417 -12.066 1.00 . A A . 37 GLN HA 1 1
15 30757 1 1 37 GLN HB2 H -16.216 3.087 -11.404 1.00 . A A . 37 GLN HB2 1 1
15 30758 1 1 37 GLN HB3 H -17.198 3.984 -12.556 1.00 . A A . 37 GLN HB3 1 1
15 30759 1 1 37 GLN HE21 H -17.359 4.736 -8.093 1.00 . A A . 37 GLN HE21 1 1
15 30760 1 1 37 GLN HE22 H -16.015 5.819 -8.183 1.00 . A A . 37 GLN HE22 1 1
15 30761 1 1 37 GLN HG2 H -18.560 4.865 -10.911 1.00 . A A . 37 GLN HG2 1 1
15 30762 1 1 37 GLN HG3 H -18.147 3.602 -9.751 1.00 . A A . 37 GLN HG3 1 1
15 30763 1 1 37 GLN N N -17.997 1.232 -10.777 1.00 . A A . 37 GLN N 1 1
15 30764 1 1 37 GLN NE2 N -16.691 5.244 -8.600 1.00 . A A . 37 GLN NE2 1 1
15 30765 1 1 37 GLN O O -16.394 1.055 -13.277 1.00 . A A . 37 GLN O 1 1
15 30766 1 1 37 GLN OE1 O -15.900 5.748 -10.639 1.00 . A A . 37 GLN OE1 1 1
15 30767 1 1 38 VAL C C -17.358 1.607 -16.338 1.00 . A A . 38 VAL C 1 1
15 30768 1 1 38 VAL CA C -18.102 0.641 -15.421 1.00 . A A . 38 VAL CA 1 1
15 30769 1 1 38 VAL CB C -19.353 0.115 -16.149 1.00 . A A . 38 VAL CB 1 1
15 30770 1 1 38 VAL CG1 C -19.924 -1.094 -15.424 1.00 . A A . 38 VAL CG1 1 1
15 30771 1 1 38 VAL CG2 C -20.399 1.212 -16.278 1.00 . A A . 38 VAL CG2 1 1
15 30772 1 1 38 VAL H H -19.364 1.612 -14.028 1.00 . A A . 38 VAL H 1 1
15 30773 1 1 38 VAL HA H -17.460 -0.199 -15.202 1.00 . A A . 38 VAL HA 1 1
15 30774 1 1 38 VAL HB H -19.064 -0.192 -17.142 1.00 . A A . 38 VAL HB 1 1
15 30775 1 1 38 VAL HG11 H -19.508 -1.147 -14.428 1.00 . A A . 38 VAL HG11 1 1
15 30776 1 1 38 VAL HG12 H -19.671 -1.993 -15.968 1.00 . A A . 38 VAL HG12 1 1
15 30777 1 1 38 VAL HG13 H -20.998 -1.001 -15.361 1.00 . A A . 38 VAL HG13 1 1
15 30778 1 1 38 VAL HG21 H -20.244 1.949 -15.504 1.00 . A A . 38 VAL HG21 1 1
15 30779 1 1 38 VAL HG22 H -21.385 0.784 -16.175 1.00 . A A . 38 VAL HG22 1 1
15 30780 1 1 38 VAL HG23 H -20.309 1.683 -17.246 1.00 . A A . 38 VAL HG23 1 1
15 30781 1 1 38 VAL N N -18.451 1.283 -14.160 1.00 . A A . 38 VAL N 1 1
15 30782 1 1 38 VAL O O -16.757 1.198 -17.331 1.00 . A A . 38 VAL O 1 1
15 30783 1 1 39 THR C C -15.259 4.028 -16.391 1.00 . A A . 39 THR C 1 1
15 30784 1 1 39 THR CA C -16.729 3.919 -16.781 1.00 . A A . 39 THR CA 1 1
15 30785 1 1 39 THR CB C -17.423 5.269 -16.587 1.00 . A A . 39 THR CB 1 1
15 30786 1 1 39 THR CG2 C -17.301 6.185 -17.785 1.00 . A A . 39 THR CG2 1 1
15 30787 1 1 39 THR H H -17.895 3.153 -15.189 1.00 . A A . 39 THR H 1 1
15 30788 1 1 39 THR HA H -16.794 3.635 -17.821 1.00 . A A . 39 THR HA 1 1
15 30789 1 1 39 THR HB H -16.977 5.773 -15.742 1.00 . A A . 39 THR HB 1 1
15 30790 1 1 39 THR HG1 H -19.298 5.147 -17.140 1.00 . A A . 39 THR HG1 1 1
15 30791 1 1 39 THR HG21 H -16.288 6.552 -17.856 1.00 . A A . 39 THR HG21 1 1
15 30792 1 1 39 THR HG22 H -17.979 7.018 -17.671 1.00 . A A . 39 THR HG22 1 1
15 30793 1 1 39 THR HG23 H -17.549 5.638 -18.683 1.00 . A A . 39 THR HG23 1 1
15 30794 1 1 39 THR N N -17.401 2.891 -15.994 1.00 . A A . 39 THR N 1 1
15 30795 1 1 39 THR O O -14.929 4.187 -15.216 1.00 . A A . 39 THR O 1 1
15 30796 1 1 39 THR OG1 O -18.803 5.089 -16.320 1.00 . A A . 39 THR OG1 1 1
15 30797 1 1 40 MET C C -12.489 5.480 -17.058 1.00 . A A . 40 MET C 1 1
15 30798 1 1 40 MET CA C -12.944 4.027 -17.145 1.00 . A A . 40 MET CA 1 1
15 30799 1 1 40 MET CB C -12.178 3.305 -18.258 1.00 . A A . 40 MET CB 1 1
15 30800 1 1 40 MET CE C -14.830 3.056 -20.836 1.00 . A A . 40 MET CE 1 1
15 30801 1 1 40 MET CG C -12.459 3.856 -19.646 1.00 . A A . 40 MET CG 1 1
15 30802 1 1 40 MET H H -14.705 3.813 -18.300 1.00 . A A . 40 MET H 1 1
15 30803 1 1 40 MET HA H -12.737 3.540 -16.203 1.00 . A A . 40 MET HA 1 1
15 30804 1 1 40 MET HB2 H -11.119 3.395 -18.065 1.00 . A A . 40 MET HB2 1 1
15 30805 1 1 40 MET HB3 H -12.449 2.260 -18.246 1.00 . A A . 40 MET HB3 1 1
15 30806 1 1 40 MET HE1 H -15.081 3.388 -21.833 1.00 . A A . 40 MET HE1 1 1
15 30807 1 1 40 MET HE2 H -15.018 3.852 -20.132 1.00 . A A . 40 MET HE2 1 1
15 30808 1 1 40 MET HE3 H -15.436 2.199 -20.579 1.00 . A A . 40 MET HE3 1 1
15 30809 1 1 40 MET HG2 H -13.186 4.649 -19.565 1.00 . A A . 40 MET HG2 1 1
15 30810 1 1 40 MET HG3 H -11.541 4.251 -20.054 1.00 . A A . 40 MET HG3 1 1
15 30811 1 1 40 MET N N -14.380 3.942 -17.385 1.00 . A A . 40 MET N 1 1
15 30812 1 1 40 MET O O -12.959 6.334 -17.809 1.00 . A A . 40 MET O 1 1
15 30813 1 1 40 MET SD S -13.099 2.602 -20.774 1.00 . A A . 40 MET SD 1 1
15 30814 1 1 41 GLN C C -9.623 7.207 -16.486 1.00 . A A . 41 GLN C 1 1
15 30815 1 1 41 GLN CA C -11.048 7.100 -15.949 1.00 . A A . 41 GLN CA 1 1
15 30816 1 1 41 GLN CB C -11.079 7.486 -14.469 1.00 . A A . 41 GLN CB 1 1
15 30817 1 1 41 GLN CD C -11.282 6.478 -12.162 1.00 . A A . 41 GLN CD 1 1
15 30818 1 1 41 GLN CG C -10.649 6.366 -13.535 1.00 . A A . 41 GLN CG 1 1
15 30819 1 1 41 GLN H H -11.234 5.026 -15.568 1.00 . A A . 41 GLN H 1 1
15 30820 1 1 41 GLN HA H -11.678 7.779 -16.504 1.00 . A A . 41 GLN HA 1 1
15 30821 1 1 41 GLN HB2 H -10.419 8.327 -14.314 1.00 . A A . 41 GLN HB2 1 1
15 30822 1 1 41 GLN HB3 H -12.085 7.778 -14.207 1.00 . A A . 41 GLN HB3 1 1
15 30823 1 1 41 GLN HE21 H -9.489 6.444 -11.304 1.00 . A A . 41 GLN HE21 1 1
15 30824 1 1 41 GLN HE22 H -10.834 6.573 -10.228 1.00 . A A . 41 GLN HE22 1 1
15 30825 1 1 41 GLN HG2 H -10.937 5.421 -13.972 1.00 . A A . 41 GLN HG2 1 1
15 30826 1 1 41 GLN HG3 H -9.577 6.399 -13.423 1.00 . A A . 41 GLN HG3 1 1
15 30827 1 1 41 GLN N N -11.572 5.751 -16.134 1.00 . A A . 41 GLN N 1 1
15 30828 1 1 41 GLN NE2 N -10.451 6.501 -11.127 1.00 . A A . 41 GLN NE2 1 1
15 30829 1 1 41 GLN O O -8.747 6.432 -16.103 1.00 . A A . 41 GLN O 1 1
15 30830 1 1 41 GLN OE1 O -12.505 6.544 -12.032 1.00 . A A . 41 GLN OE1 1 1
15 30831 1 1 42 GLN C C -7.053 8.793 -16.921 1.00 . A A . 42 GLN C 1 1
15 30832 1 1 42 GLN CA C -8.086 8.373 -17.973 1.00 . A A . 42 GLN CA 1 1
15 30833 1 1 42 GLN CB C -8.161 9.419 -19.089 1.00 . A A . 42 GLN CB 1 1
15 30834 1 1 42 GLN CD C -9.698 9.018 -21.053 1.00 . A A . 42 GLN CD 1 1
15 30835 1 1 42 GLN CG C -8.310 8.819 -20.477 1.00 . A A . 42 GLN CG 1 1
15 30836 1 1 42 GLN H H -10.144 8.751 -17.644 1.00 . A A . 42 GLN H 1 1
15 30837 1 1 42 GLN HA H -7.775 7.432 -18.402 1.00 . A A . 42 GLN HA 1 1
15 30838 1 1 42 GLN HB2 H -9.008 10.064 -18.907 1.00 . A A . 42 GLN HB2 1 1
15 30839 1 1 42 GLN HB3 H -7.258 10.013 -19.073 1.00 . A A . 42 GLN HB3 1 1
15 30840 1 1 42 GLN HE21 H -9.107 10.683 -21.964 1.00 . A A . 42 GLN HE21 1 1
15 30841 1 1 42 GLN HE22 H -10.761 10.243 -22.203 1.00 . A A . 42 GLN HE22 1 1
15 30842 1 1 42 GLN HG2 H -7.593 9.287 -21.137 1.00 . A A . 42 GLN HG2 1 1
15 30843 1 1 42 GLN HG3 H -8.109 7.759 -20.421 1.00 . A A . 42 GLN HG3 1 1
15 30844 1 1 42 GLN N N -9.402 8.168 -17.377 1.00 . A A . 42 GLN N 1 1
15 30845 1 1 42 GLN NE2 N -9.873 10.089 -21.817 1.00 . A A . 42 GLN NE2 1 1
15 30846 1 1 42 GLN O O -5.987 8.184 -16.826 1.00 . A A . 42 GLN O 1 1
15 30847 1 1 42 GLN OE1 O -10.603 8.218 -20.814 1.00 . A A . 42 GLN OE1 1 1
15 30848 1 1 43 PRO C C -6.211 9.277 -13.973 1.00 . A A . 43 PRO C 1 1
15 30849 1 1 43 PRO CA C -6.413 10.307 -15.079 1.00 . A A . 43 PRO CA 1 1
15 30850 1 1 43 PRO CB C -7.086 11.567 -14.516 1.00 . A A . 43 PRO CB 1 1
15 30851 1 1 43 PRO CD C -8.577 10.639 -16.133 1.00 . A A . 43 PRO CD 1 1
15 30852 1 1 43 PRO CG C -8.142 11.929 -15.505 1.00 . A A . 43 PRO CG 1 1
15 30853 1 1 43 PRO HA H -5.454 10.568 -15.502 1.00 . A A . 43 PRO HA 1 1
15 30854 1 1 43 PRO HB2 H -7.513 11.346 -13.549 1.00 . A A . 43 PRO HB2 1 1
15 30855 1 1 43 PRO HB3 H -6.353 12.354 -14.417 1.00 . A A . 43 PRO HB3 1 1
15 30856 1 1 43 PRO HD2 H -9.353 10.173 -15.543 1.00 . A A . 43 PRO HD2 1 1
15 30857 1 1 43 PRO HD3 H -8.914 10.804 -17.146 1.00 . A A . 43 PRO HD3 1 1
15 30858 1 1 43 PRO HG2 H -8.972 12.400 -15.002 1.00 . A A . 43 PRO HG2 1 1
15 30859 1 1 43 PRO HG3 H -7.731 12.590 -16.255 1.00 . A A . 43 PRO HG3 1 1
15 30860 1 1 43 PRO N N -7.344 9.835 -16.111 1.00 . A A . 43 PRO N 1 1
15 30861 1 1 43 PRO O O -6.643 8.130 -14.094 1.00 . A A . 43 PRO O 1 1
15 30862 1 1 44 ALA C C -6.603 8.450 -11.049 1.00 . A A . 44 ALA C 1 1
15 30863 1 1 44 ALA CA C -5.305 8.808 -11.764 1.00 . A A . 44 ALA CA 1 1
15 30864 1 1 44 ALA CB C -4.326 9.453 -10.795 1.00 . A A . 44 ALA CB 1 1
15 30865 1 1 44 ALA H H -5.242 10.621 -12.855 1.00 . A A . 44 ALA H 1 1
15 30866 1 1 44 ALA HA H -4.853 7.904 -12.143 1.00 . A A . 44 ALA HA 1 1
15 30867 1 1 44 ALA HB1 H -4.016 8.726 -10.058 1.00 . A A . 44 ALA HB1 1 1
15 30868 1 1 44 ALA HB2 H -4.805 10.285 -10.299 1.00 . A A . 44 ALA HB2 1 1
15 30869 1 1 44 ALA HB3 H -3.462 9.805 -11.337 1.00 . A A . 44 ALA HB3 1 1
15 30870 1 1 44 ALA N N -5.558 9.694 -12.893 1.00 . A A . 44 ALA N 1 1
15 30871 1 1 44 ALA O O -7.672 8.962 -11.386 1.00 . A A . 44 ALA O 1 1
15 30872 1 1 45 VAL C C -7.735 7.851 -7.947 1.00 . A A . 45 VAL C 1 1
15 30873 1 1 45 VAL CA C -7.672 7.141 -9.297 1.00 . A A . 45 VAL CA 1 1
15 30874 1 1 45 VAL CB C -7.670 5.615 -9.072 1.00 . A A . 45 VAL CB 1 1
15 30875 1 1 45 VAL CG1 C -6.454 5.192 -8.263 1.00 . A A . 45 VAL CG1 1 1
15 30876 1 1 45 VAL CG2 C -8.956 5.172 -8.390 1.00 . A A . 45 VAL CG2 1 1
15 30877 1 1 45 VAL H H -5.626 7.195 -9.838 1.00 . A A . 45 VAL H 1 1
15 30878 1 1 45 VAL HA H -8.553 7.396 -9.868 1.00 . A A . 45 VAL HA 1 1
15 30879 1 1 45 VAL HB H -7.618 5.131 -10.036 1.00 . A A . 45 VAL HB 1 1
15 30880 1 1 45 VAL HG11 H -5.646 4.939 -8.934 1.00 . A A . 45 VAL HG11 1 1
15 30881 1 1 45 VAL HG12 H -6.705 4.332 -7.660 1.00 . A A . 45 VAL HG12 1 1
15 30882 1 1 45 VAL HG13 H -6.148 6.006 -7.622 1.00 . A A . 45 VAL HG13 1 1
15 30883 1 1 45 VAL HG21 H -9.779 5.770 -8.751 1.00 . A A . 45 VAL HG21 1 1
15 30884 1 1 45 VAL HG22 H -8.859 5.300 -7.322 1.00 . A A . 45 VAL HG22 1 1
15 30885 1 1 45 VAL HG23 H -9.141 4.132 -8.612 1.00 . A A . 45 VAL HG23 1 1
15 30886 1 1 45 VAL N N -6.504 7.568 -10.059 1.00 . A A . 45 VAL N 1 1
15 30887 1 1 45 VAL O O -8.817 8.084 -7.407 1.00 . A A . 45 VAL O 1 1
15 30888 1 1 46 HIS C C -6.256 10.376 -6.318 1.00 . A A . 46 HIS C 1 1
15 30889 1 1 46 HIS CA C -6.493 8.882 -6.125 1.00 . A A . 46 HIS CA 1 1
15 30890 1 1 46 HIS CB C -5.376 8.280 -5.268 1.00 . A A . 46 HIS CB 1 1
15 30891 1 1 46 HIS CD2 C -3.274 8.891 -6.637 1.00 . A A . 46 HIS CD2 1 1
15 30892 1 1 46 HIS CE1 C -2.515 6.864 -6.892 1.00 . A A . 46 HIS CE1 1 1
15 30893 1 1 46 HIS CG C -4.112 8.018 -6.025 1.00 . A A . 46 HIS CG 1 1
15 30894 1 1 46 HIS H H -5.741 7.984 -7.888 1.00 . A A . 46 HIS H 1 1
15 30895 1 1 46 HIS HA H -7.438 8.742 -5.620 1.00 . A A . 46 HIS HA 1 1
15 30896 1 1 46 HIS HB2 H -5.145 8.960 -4.462 1.00 . A A . 46 HIS HB2 1 1
15 30897 1 1 46 HIS HB3 H -5.716 7.342 -4.854 1.00 . A A . 46 HIS HB3 1 1
15 30898 1 1 46 HIS HD2 H -3.380 9.965 -6.686 1.00 . A A . 46 HIS HD2 1 1
15 30899 1 1 46 HIS HE1 H -1.889 6.036 -7.193 1.00 . A A . 46 HIS HE1 1 1
15 30900 1 1 46 HIS HE2 H -1.499 8.491 -7.696 1.00 . A A . 46 HIS HE2 1 1
15 30901 1 1 46 HIS N N -6.570 8.196 -7.410 1.00 . A A . 46 HIS N 1 1
15 30902 1 1 46 HIS ND1 N -3.627 6.741 -6.189 1.00 . A A . 46 HIS ND1 1 1
15 30903 1 1 46 HIS NE2 N -2.263 8.148 -7.186 1.00 . A A . 46 HIS NE2 1 1
15 30904 1 1 46 HIS O O -6.273 10.877 -7.442 1.00 . A A . 46 HIS O 1 1
15 30905 1 1 47 VAL C C -4.303 12.829 -5.307 1.00 . A A . 47 VAL C 1 1
15 30906 1 1 47 VAL CA C -5.797 12.521 -5.260 1.00 . A A . 47 VAL CA 1 1
15 30907 1 1 47 VAL CB C -6.419 13.239 -4.047 1.00 . A A . 47 VAL CB 1 1
15 30908 1 1 47 VAL CG1 C -6.568 14.726 -4.325 1.00 . A A . 47 VAL CG1 1 1
15 30909 1 1 47 VAL CG2 C -7.762 12.620 -3.686 1.00 . A A . 47 VAL CG2 1 1
15 30910 1 1 47 VAL H H -6.034 10.626 -4.346 1.00 . A A . 47 VAL H 1 1
15 30911 1 1 47 VAL HA H -6.261 12.906 -6.156 1.00 . A A . 47 VAL HA 1 1
15 30912 1 1 47 VAL HB H -5.755 13.118 -3.203 1.00 . A A . 47 VAL HB 1 1
15 30913 1 1 47 VAL HG11 H -5.836 15.031 -5.059 1.00 . A A . 47 VAL HG11 1 1
15 30914 1 1 47 VAL HG12 H -6.413 15.280 -3.411 1.00 . A A . 47 VAL HG12 1 1
15 30915 1 1 47 VAL HG13 H -7.560 14.924 -4.702 1.00 . A A . 47 VAL HG13 1 1
15 30916 1 1 47 VAL HG21 H -8.134 12.053 -4.527 1.00 . A A . 47 VAL HG21 1 1
15 30917 1 1 47 VAL HG22 H -8.464 13.403 -3.441 1.00 . A A . 47 VAL HG22 1 1
15 30918 1 1 47 VAL HG23 H -7.640 11.966 -2.836 1.00 . A A . 47 VAL HG23 1 1
15 30919 1 1 47 VAL N N -6.035 11.083 -5.214 1.00 . A A . 47 VAL N 1 1
15 30920 1 1 47 VAL O O -3.494 12.113 -4.717 1.00 . A A . 47 VAL O 1 1
15 30921 1 1 48 GLN C C -2.141 15.203 -4.968 1.00 . A A . 48 GLN C 1 1
15 30922 1 1 48 GLN CA C -2.551 14.304 -6.130 1.00 . A A . 48 GLN CA 1 1
15 30923 1 1 48 GLN CB C -2.323 15.032 -7.457 1.00 . A A . 48 GLN CB 1 1
15 30924 1 1 48 GLN CD C -0.343 15.106 -9.025 1.00 . A A . 48 GLN CD 1 1
15 30925 1 1 48 GLN CG C -1.453 14.259 -8.434 1.00 . A A . 48 GLN CG 1 1
15 30926 1 1 48 GLN H H -4.638 14.430 -6.455 1.00 . A A . 48 GLN H 1 1
15 30927 1 1 48 GLN HA H -1.943 13.411 -6.110 1.00 . A A . 48 GLN HA 1 1
15 30928 1 1 48 GLN HB2 H -3.280 15.212 -7.925 1.00 . A A . 48 GLN HB2 1 1
15 30929 1 1 48 GLN HB3 H -1.847 15.981 -7.256 1.00 . A A . 48 GLN HB3 1 1
15 30930 1 1 48 GLN HE21 H 0.330 15.539 -7.205 1.00 . A A . 48 GLN HE21 1 1
15 30931 1 1 48 GLN HE22 H 1.209 16.239 -8.517 1.00 . A A . 48 GLN HE22 1 1
15 30932 1 1 48 GLN HG2 H -1.009 13.422 -7.916 1.00 . A A . 48 GLN HG2 1 1
15 30933 1 1 48 GLN HG3 H -2.074 13.895 -9.240 1.00 . A A . 48 GLN HG3 1 1
15 30934 1 1 48 GLN N N -3.946 13.899 -6.009 1.00 . A A . 48 GLN N 1 1
15 30935 1 1 48 GLN NE2 N 0.483 15.686 -8.162 1.00 . A A . 48 GLN NE2 1 1
15 30936 1 1 48 GLN O O -0.968 15.263 -4.601 1.00 . A A . 48 GLN O 1 1
15 30937 1 1 48 GLN OE1 O -0.227 15.233 -10.244 1.00 . A A . 48 GLN OE1 1 1
15 30938 1 1 49 GLY C C -3.057 16.132 -1.938 1.00 . A A . 49 GLY C 1 1
15 30939 1 1 49 GLY CA C -2.838 16.793 -3.285 1.00 . A A . 49 GLY CA 1 1
15 30940 1 1 49 GLY H H -4.032 15.815 -4.734 1.00 . A A . 49 GLY H 1 1
15 30941 1 1 49 GLY HA2 H -1.811 17.120 -3.349 1.00 . A A . 49 GLY HA2 1 1
15 30942 1 1 49 GLY HA3 H -3.485 17.654 -3.358 1.00 . A A . 49 GLY HA3 1 1
15 30943 1 1 49 GLY N N -3.117 15.902 -4.396 1.00 . A A . 49 GLY N 1 1
15 30944 1 1 49 GLY O O -2.561 16.610 -0.917 1.00 . A A . 49 GLY O 1 1
15 30945 1 1 50 GLN C C -3.211 13.058 -0.588 1.00 . A A . 50 GLN C 1 1
15 30946 1 1 50 GLN CA C -4.086 14.304 -0.701 1.00 . A A . 50 GLN CA 1 1
15 30947 1 1 50 GLN CB C -5.563 13.913 -0.647 1.00 . A A . 50 GLN CB 1 1
15 30948 1 1 50 GLN CD C -7.689 14.382 0.639 1.00 . A A . 50 GLN CD 1 1
15 30949 1 1 50 GLN CG C -6.449 14.969 -0.006 1.00 . A A . 50 GLN CG 1 1
15 30950 1 1 50 GLN H H -4.169 14.699 -2.779 1.00 . A A . 50 GLN H 1 1
15 30951 1 1 50 GLN HA H -3.864 14.960 0.127 1.00 . A A . 50 GLN HA 1 1
15 30952 1 1 50 GLN HB2 H -5.917 13.741 -1.653 1.00 . A A . 50 GLN HB2 1 1
15 30953 1 1 50 GLN HB3 H -5.662 12.999 -0.079 1.00 . A A . 50 GLN HB3 1 1
15 30954 1 1 50 GLN HE21 H -8.465 16.200 0.862 1.00 . A A . 50 GLN HE21 1 1
15 30955 1 1 50 GLN HE22 H -9.438 14.894 1.438 1.00 . A A . 50 GLN HE22 1 1
15 30956 1 1 50 GLN HG2 H -5.880 15.485 0.752 1.00 . A A . 50 GLN HG2 1 1
15 30957 1 1 50 GLN HG3 H -6.757 15.673 -0.765 1.00 . A A . 50 GLN HG3 1 1
15 30958 1 1 50 GLN N N -3.800 15.030 -1.934 1.00 . A A . 50 GLN N 1 1
15 30959 1 1 50 GLN NE2 N -8.625 15.245 1.018 1.00 . A A . 50 GLN NE2 1 1
15 30960 1 1 50 GLN O O -3.712 11.952 -0.380 1.00 . A A . 50 GLN O 1 1
15 30961 1 1 50 GLN OE1 O -7.806 13.166 0.796 1.00 . A A . 50 GLN OE1 1 1
15 30962 1 1 51 GLU C C -0.853 11.632 0.804 1.00 . A A . 51 GLU C 1 1
15 30963 1 1 51 GLU CA C -0.957 12.140 -0.633 1.00 . A A . 51 GLU CA 1 1
15 30964 1 1 51 GLU CB C 0.421 12.577 -1.134 1.00 . A A . 51 GLU CB 1 1
15 30965 1 1 51 GLU CD C 0.726 11.482 -3.389 1.00 . A A . 51 GLU CD 1 1
15 30966 1 1 51 GLU CG C 0.486 12.777 -2.639 1.00 . A A . 51 GLU CG 1 1
15 30967 1 1 51 GLU H H -1.564 14.152 -0.887 1.00 . A A . 51 GLU H 1 1
15 30968 1 1 51 GLU HA H -1.323 11.340 -1.260 1.00 . A A . 51 GLU HA 1 1
15 30969 1 1 51 GLU HB2 H 0.686 13.510 -0.656 1.00 . A A . 51 GLU HB2 1 1
15 30970 1 1 51 GLU HB3 H 1.146 11.825 -0.861 1.00 . A A . 51 GLU HB3 1 1
15 30971 1 1 51 GLU HG2 H -0.449 13.202 -2.973 1.00 . A A . 51 GLU HG2 1 1
15 30972 1 1 51 GLU HG3 H 1.292 13.461 -2.864 1.00 . A A . 51 GLU HG3 1 1
15 30973 1 1 51 GLU N N -1.903 13.247 -0.725 1.00 . A A . 51 GLU N 1 1
15 30974 1 1 51 GLU O O -0.629 12.413 1.730 1.00 . A A . 51 GLU O 1 1
15 30975 1 1 51 GLU OE1 O 1.682 10.760 -3.037 1.00 . A A . 51 GLU OE1 1 1
15 30976 1 1 51 GLU OE2 O -0.042 11.190 -4.330 1.00 . A A . 51 GLU OE2 1 1
15 30977 1 1 52 PRO C C 0.475 9.707 2.905 1.00 . A A . 52 PRO C 1 1
15 30978 1 1 52 PRO CA C -0.945 9.711 2.350 1.00 . A A . 52 PRO CA 1 1
15 30979 1 1 52 PRO CB C -1.437 8.281 2.125 1.00 . A A . 52 PRO CB 1 1
15 30980 1 1 52 PRO CD C -1.292 9.305 -0.030 1.00 . A A . 52 PRO CD 1 1
15 30981 1 1 52 PRO CG C -1.134 7.997 0.695 1.00 . A A . 52 PRO CG 1 1
15 30982 1 1 52 PRO HA H -1.600 10.214 3.045 1.00 . A A . 52 PRO HA 1 1
15 30983 1 1 52 PRO HB2 H -0.907 7.607 2.782 1.00 . A A . 52 PRO HB2 1 1
15 30984 1 1 52 PRO HB3 H -2.497 8.227 2.322 1.00 . A A . 52 PRO HB3 1 1
15 30985 1 1 52 PRO HD2 H -0.575 9.380 -0.834 1.00 . A A . 52 PRO HD2 1 1
15 30986 1 1 52 PRO HD3 H -2.298 9.406 -0.410 1.00 . A A . 52 PRO HD3 1 1
15 30987 1 1 52 PRO HG2 H -0.120 7.636 0.599 1.00 . A A . 52 PRO HG2 1 1
15 30988 1 1 52 PRO HG3 H -1.831 7.268 0.309 1.00 . A A . 52 PRO HG3 1 1
15 30989 1 1 52 PRO N N -1.019 10.312 1.014 1.00 . A A . 52 PRO N 1 1
15 30990 1 1 52 PRO O O 1.394 10.249 2.292 1.00 . A A . 52 PRO O 1 1
15 30991 1 1 53 LEU C C 2.702 7.755 4.287 1.00 . A A . 53 LEU C 1 1
15 30992 1 1 53 LEU CA C 1.952 9.015 4.713 1.00 . A A . 53 LEU CA 1 1
15 30993 1 1 53 LEU CB C 1.795 9.030 6.234 1.00 . A A . 53 LEU CB 1 1
15 30994 1 1 53 LEU CD1 C 2.204 11.029 7.692 1.00 . A A . 53 LEU CD1 1 1
15 30995 1 1 53 LEU CD2 C 3.573 8.967 7.999 1.00 . A A . 53 LEU CD2 1 1
15 30996 1 1 53 LEU CG C 2.847 9.843 6.992 1.00 . A A . 53 LEU CG 1 1
15 30997 1 1 53 LEU H H -0.127 8.678 4.510 1.00 . A A . 53 LEU H 1 1
15 30998 1 1 53 LEU HA H 2.524 9.879 4.409 1.00 . A A . 53 LEU HA 1 1
15 30999 1 1 53 LEU HB2 H 0.820 9.433 6.469 1.00 . A A . 53 LEU HB2 1 1
15 31000 1 1 53 LEU HB3 H 1.837 8.009 6.585 1.00 . A A . 53 LEU HB3 1 1
15 31001 1 1 53 LEU HD11 H 1.176 11.120 7.374 1.00 . A A . 53 LEU HD11 1 1
15 31002 1 1 53 LEU HD12 H 2.741 11.930 7.440 1.00 . A A . 53 LEU HD12 1 1
15 31003 1 1 53 LEU HD13 H 2.239 10.875 8.760 1.00 . A A . 53 LEU HD13 1 1
15 31004 1 1 53 LEU HD21 H 4.023 8.127 7.489 1.00 . A A . 53 LEU HD21 1 1
15 31005 1 1 53 LEU HD22 H 2.869 8.605 8.736 1.00 . A A . 53 LEU HD22 1 1
15 31006 1 1 53 LEU HD23 H 4.343 9.545 8.489 1.00 . A A . 53 LEU HD23 1 1
15 31007 1 1 53 LEU HG H 3.576 10.222 6.290 1.00 . A A . 53 LEU HG 1 1
15 31008 1 1 53 LEU N N 0.646 9.089 4.069 1.00 . A A . 53 LEU N 1 1
15 31009 1 1 53 LEU O O 2.092 6.723 4.006 1.00 . A A . 53 LEU O 1 1
15 31010 1 1 54 THR C C 6.334 7.038 4.156 1.00 . A A . 54 THR C 1 1
15 31011 1 1 54 THR CA C 4.872 6.724 3.858 1.00 . A A . 54 THR CA 1 1
15 31012 1 1 54 THR CB C 4.702 6.384 2.374 1.00 . A A . 54 THR CB 1 1
15 31013 1 1 54 THR CG2 C 4.184 4.980 2.136 1.00 . A A . 54 THR CG2 1 1
15 31014 1 1 54 THR H H 4.451 8.701 4.483 1.00 . A A . 54 THR H 1 1
15 31015 1 1 54 THR HA H 4.571 5.873 4.452 1.00 . A A . 54 THR HA 1 1
15 31016 1 1 54 THR HB H 5.662 6.465 1.886 1.00 . A A . 54 THR HB 1 1
15 31017 1 1 54 THR HG1 H 3.811 7.136 0.799 1.00 . A A . 54 THR HG1 1 1
15 31018 1 1 54 THR HG21 H 3.653 4.946 1.197 1.00 . A A . 54 THR HG21 1 1
15 31019 1 1 54 THR HG22 H 3.518 4.702 2.938 1.00 . A A . 54 THR HG22 1 1
15 31020 1 1 54 THR HG23 H 5.016 4.287 2.103 1.00 . A A . 54 THR HG23 1 1
15 31021 1 1 54 THR N N 4.027 7.853 4.235 1.00 . A A . 54 THR N 1 1
15 31022 1 1 54 THR O O 6.636 7.992 4.873 1.00 . A A . 54 THR O 1 1
15 31023 1 1 54 THR OG1 O 3.808 7.287 1.747 1.00 . A A . 54 THR OG1 1 1
15 31024 1 1 55 ALA C C 9.098 7.839 3.422 1.00 . A A . 55 ALA C 1 1
15 31025 1 1 55 ALA CA C 8.665 6.431 3.815 1.00 . A A . 55 ALA CA 1 1
15 31026 1 1 55 ALA CB C 9.463 5.399 3.038 1.00 . A A . 55 ALA CB 1 1
15 31027 1 1 55 ALA H H 6.934 5.491 3.039 1.00 . A A . 55 ALA H 1 1
15 31028 1 1 55 ALA HA H 8.861 6.284 4.866 1.00 . A A . 55 ALA HA 1 1
15 31029 1 1 55 ALA HB1 H 10.508 5.484 3.296 1.00 . A A . 55 ALA HB1 1 1
15 31030 1 1 55 ALA HB2 H 9.337 5.568 1.979 1.00 . A A . 55 ALA HB2 1 1
15 31031 1 1 55 ALA HB3 H 9.109 4.410 3.289 1.00 . A A . 55 ALA HB3 1 1
15 31032 1 1 55 ALA N N 7.235 6.237 3.598 1.00 . A A . 55 ALA N 1 1
15 31033 1 1 55 ALA O O 9.944 8.442 4.082 1.00 . A A . 55 ALA O 1 1
15 31034 1 1 56 SER C C 8.521 10.729 2.938 1.00 . A A . 56 SER C 1 1
15 31035 1 1 56 SER CA C 8.845 9.694 1.869 1.00 . A A . 56 SER CA 1 1
15 31036 1 1 56 SER CB C 8.077 10.010 0.586 1.00 . A A . 56 SER CB 1 1
15 31037 1 1 56 SER H H 7.851 7.825 1.858 1.00 . A A . 56 SER H 1 1
15 31038 1 1 56 SER HA H 9.904 9.725 1.663 1.00 . A A . 56 SER HA 1 1
15 31039 1 1 56 SER HB2 H 7.039 10.192 0.825 1.00 . A A . 56 SER HB2 1 1
15 31040 1 1 56 SER HB3 H 8.501 10.890 0.125 1.00 . A A . 56 SER HB3 1 1
15 31041 1 1 56 SER HG H 8.288 8.113 0.147 1.00 . A A . 56 SER HG 1 1
15 31042 1 1 56 SER N N 8.520 8.353 2.341 1.00 . A A . 56 SER N 1 1
15 31043 1 1 56 SER O O 9.338 11.600 3.242 1.00 . A A . 56 SER O 1 1
15 31044 1 1 56 SER OG O 8.152 8.934 -0.333 1.00 . A A . 56 SER OG 1 1
15 31045 1 1 57 MET C C 7.883 11.457 5.741 1.00 . A A . 57 MET C 1 1
15 31046 1 1 57 MET CA C 6.905 11.519 4.577 1.00 . A A . 57 MET CA 1 1
15 31047 1 1 57 MET CB C 5.501 11.148 5.059 1.00 . A A . 57 MET CB 1 1
15 31048 1 1 57 MET CE C 4.674 10.988 1.498 1.00 . A A . 57 MET CE 1 1
15 31049 1 1 57 MET CG C 4.376 11.662 4.170 1.00 . A A . 57 MET CG 1 1
15 31050 1 1 57 MET H H 6.730 9.891 3.239 1.00 . A A . 57 MET H 1 1
15 31051 1 1 57 MET HA H 6.893 12.523 4.179 1.00 . A A . 57 MET HA 1 1
15 31052 1 1 57 MET HB2 H 5.426 10.072 5.109 1.00 . A A . 57 MET HB2 1 1
15 31053 1 1 57 MET HB3 H 5.360 11.552 6.051 1.00 . A A . 57 MET HB3 1 1
15 31054 1 1 57 MET HE1 H 4.865 10.059 2.015 1.00 . A A . 57 MET HE1 1 1
15 31055 1 1 57 MET HE2 H 5.334 11.070 0.647 1.00 . A A . 57 MET HE2 1 1
15 31056 1 1 57 MET HE3 H 3.648 11.006 1.160 1.00 . A A . 57 MET HE3 1 1
15 31057 1 1 57 MET HG2 H 3.710 10.840 3.949 1.00 . A A . 57 MET HG2 1 1
15 31058 1 1 57 MET HG3 H 3.834 12.426 4.708 1.00 . A A . 57 MET HG3 1 1
15 31059 1 1 57 MET N N 7.329 10.616 3.516 1.00 . A A . 57 MET N 1 1
15 31060 1 1 57 MET O O 8.276 12.482 6.296 1.00 . A A . 57 MET O 1 1
15 31061 1 1 57 MET SD S 4.960 12.361 2.612 1.00 . A A . 57 MET SD 1 1
15 31062 1 1 58 LEU C C 10.529 10.767 6.905 1.00 . A A . 58 LEU C 1 1
15 31063 1 1 58 LEU CA C 9.230 10.018 7.174 1.00 . A A . 58 LEU CA 1 1
15 31064 1 1 58 LEU CB C 9.521 8.519 7.311 1.00 . A A . 58 LEU CB 1 1
15 31065 1 1 58 LEU CD1 C 7.231 8.502 8.400 1.00 . A A . 58 LEU CD1 1 1
15 31066 1 1 58 LEU CD2 C 8.050 6.499 7.141 1.00 . A A . 58 LEU CD2 1 1
15 31067 1 1 58 LEU CG C 8.453 7.672 8.022 1.00 . A A . 58 LEU CG 1 1
15 31068 1 1 58 LEU H H 7.932 9.466 5.601 1.00 . A A . 58 LEU H 1 1
15 31069 1 1 58 LEU HA H 8.792 10.385 8.091 1.00 . A A . 58 LEU HA 1 1
15 31070 1 1 58 LEU HB2 H 9.652 8.117 6.317 1.00 . A A . 58 LEU HB2 1 1
15 31071 1 1 58 LEU HB3 H 10.452 8.405 7.849 1.00 . A A . 58 LEU HB3 1 1
15 31072 1 1 58 LEU HD11 H 6.731 8.836 7.502 1.00 . A A . 58 LEU HD11 1 1
15 31073 1 1 58 LEU HD12 H 7.543 9.359 8.978 1.00 . A A . 58 LEU HD12 1 1
15 31074 1 1 58 LEU HD13 H 6.554 7.899 8.986 1.00 . A A . 58 LEU HD13 1 1
15 31075 1 1 58 LEU HD21 H 7.322 6.827 6.414 1.00 . A A . 58 LEU HD21 1 1
15 31076 1 1 58 LEU HD22 H 7.622 5.719 7.752 1.00 . A A . 58 LEU HD22 1 1
15 31077 1 1 58 LEU HD23 H 8.923 6.115 6.628 1.00 . A A . 58 LEU HD23 1 1
15 31078 1 1 58 LEU HG H 8.874 7.271 8.932 1.00 . A A . 58 LEU HG 1 1
15 31079 1 1 58 LEU N N 8.280 10.239 6.094 1.00 . A A . 58 LEU N 1 1
15 31080 1 1 58 LEU O O 11.049 11.471 7.771 1.00 . A A . 58 LEU O 1 1
15 31081 1 1 59 ALA C C 12.100 12.758 5.110 1.00 . A A . 59 ALA C 1 1
15 31082 1 1 59 ALA CA C 12.288 11.254 5.288 1.00 . A A . 59 ALA CA 1 1
15 31083 1 1 59 ALA CB C 12.811 10.632 4.002 1.00 . A A . 59 ALA CB 1 1
15 31084 1 1 59 ALA H H 10.578 10.026 5.052 1.00 . A A . 59 ALA H 1 1
15 31085 1 1 59 ALA HA H 13.020 11.082 6.063 1.00 . A A . 59 ALA HA 1 1
15 31086 1 1 59 ALA HB1 H 12.200 10.955 3.171 1.00 . A A . 59 ALA HB1 1 1
15 31087 1 1 59 ALA HB2 H 12.772 9.556 4.080 1.00 . A A . 59 ALA HB2 1 1
15 31088 1 1 59 ALA HB3 H 13.832 10.944 3.840 1.00 . A A . 59 ALA HB3 1 1
15 31089 1 1 59 ALA N N 11.045 10.605 5.692 1.00 . A A . 59 ALA N 1 1
15 31090 1 1 59 ALA O O 13.054 13.482 4.827 1.00 . A A . 59 ALA O 1 1
15 31091 1 1 60 SER C C 10.730 15.386 6.434 1.00 . A A . 60 SER C 1 1
15 31092 1 1 60 SER CA C 10.552 14.638 5.117 1.00 . A A . 60 SER CA 1 1
15 31093 1 1 60 SER CB C 9.122 14.814 4.608 1.00 . A A . 60 SER CB 1 1
15 31094 1 1 60 SER H H 10.143 12.595 5.489 1.00 . A A . 60 SER H 1 1
15 31095 1 1 60 SER HA H 11.237 15.049 4.390 1.00 . A A . 60 SER HA 1 1
15 31096 1 1 60 SER HB2 H 9.007 14.288 3.671 1.00 . A A . 60 SER HB2 1 1
15 31097 1 1 60 SER HB3 H 8.432 14.413 5.335 1.00 . A A . 60 SER HB3 1 1
15 31098 1 1 60 SER HG H 8.335 16.523 5.156 1.00 . A A . 60 SER HG 1 1
15 31099 1 1 60 SER N N 10.864 13.220 5.269 1.00 . A A . 60 SER N 1 1
15 31100 1 1 60 SER O O 10.649 16.614 6.475 1.00 . A A . 60 SER O 1 1
15 31101 1 1 60 SER OG O 8.819 16.184 4.401 1.00 . A A . 60 SER OG 1 1
15 31102 1 1 61 ALA C C 12.355 14.630 9.563 1.00 . A A . 61 ALA C 1 1
15 31103 1 1 61 ALA CA C 11.162 15.244 8.825 1.00 . A A . 61 ALA CA 1 1
15 31104 1 1 61 ALA CB C 9.894 15.091 9.652 1.00 . A A . 61 ALA CB 1 1
15 31105 1 1 61 ALA H H 11.027 13.668 7.415 1.00 . A A . 61 ALA H 1 1
15 31106 1 1 61 ALA HA H 11.344 16.300 8.685 1.00 . A A . 61 ALA HA 1 1
15 31107 1 1 61 ALA HB1 H 9.403 14.164 9.390 1.00 . A A . 61 ALA HB1 1 1
15 31108 1 1 61 ALA HB2 H 9.230 15.919 9.452 1.00 . A A . 61 ALA HB2 1 1
15 31109 1 1 61 ALA HB3 H 10.147 15.078 10.701 1.00 . A A . 61 ALA HB3 1 1
15 31110 1 1 61 ALA N N 10.975 14.642 7.508 1.00 . A A . 61 ALA N 1 1
15 31111 1 1 61 ALA O O 12.225 14.204 10.709 1.00 . A A . 61 ALA O 1 1
15 31112 1 1 62 PRO C C 15.729 15.072 10.054 1.00 . A A . 62 PRO C 1 1
15 31113 1 1 62 PRO CA C 14.745 14.027 9.521 1.00 . A A . 62 PRO CA 1 1
15 31114 1 1 62 PRO CB C 15.346 13.313 8.313 1.00 . A A . 62 PRO CB 1 1
15 31115 1 1 62 PRO CD C 13.825 15.057 7.564 1.00 . A A . 62 PRO CD 1 1
15 31116 1 1 62 PRO CG C 14.981 14.175 7.136 1.00 . A A . 62 PRO CG 1 1
15 31117 1 1 62 PRO HA H 14.509 13.311 10.294 1.00 . A A . 62 PRO HA 1 1
15 31118 1 1 62 PRO HB2 H 16.416 13.239 8.431 1.00 . A A . 62 PRO HB2 1 1
15 31119 1 1 62 PRO HB3 H 14.919 12.325 8.226 1.00 . A A . 62 PRO HB3 1 1
15 31120 1 1 62 PRO HD2 H 14.117 16.096 7.547 1.00 . A A . 62 PRO HD2 1 1
15 31121 1 1 62 PRO HD3 H 12.970 14.894 6.926 1.00 . A A . 62 PRO HD3 1 1
15 31122 1 1 62 PRO HG2 H 15.829 14.784 6.856 1.00 . A A . 62 PRO HG2 1 1
15 31123 1 1 62 PRO HG3 H 14.683 13.550 6.308 1.00 . A A . 62 PRO HG3 1 1
15 31124 1 1 62 PRO N N 13.550 14.611 8.936 1.00 . A A . 62 PRO N 1 1
15 31125 1 1 62 PRO O O 16.318 15.824 9.278 1.00 . A A . 62 PRO O 1 1
15 31126 1 1 63 PRO C C 14.146 14.932 13.072 1.00 . A A . 63 PRO C 1 1
15 31127 1 1 63 PRO CA C 15.311 14.250 12.359 1.00 . A A . 63 PRO CA 1 1
15 31128 1 1 63 PRO CB C 16.457 14.004 13.336 1.00 . A A . 63 PRO CB 1 1
15 31129 1 1 63 PRO CD C 16.891 16.026 12.053 1.00 . A A . 63 PRO CD 1 1
15 31130 1 1 63 PRO CG C 17.256 15.277 13.320 1.00 . A A . 63 PRO CG 1 1
15 31131 1 1 63 PRO HA H 14.985 13.318 11.921 1.00 . A A . 63 PRO HA 1 1
15 31132 1 1 63 PRO HB2 H 16.059 13.800 14.318 1.00 . A A . 63 PRO HB2 1 1
15 31133 1 1 63 PRO HB3 H 17.046 13.165 12.999 1.00 . A A . 63 PRO HB3 1 1
15 31134 1 1 63 PRO HD2 H 16.417 16.967 12.293 1.00 . A A . 63 PRO HD2 1 1
15 31135 1 1 63 PRO HD3 H 17.769 16.188 11.444 1.00 . A A . 63 PRO HD3 1 1
15 31136 1 1 63 PRO HG2 H 17.006 15.872 14.187 1.00 . A A . 63 PRO HG2 1 1
15 31137 1 1 63 PRO HG3 H 18.310 15.044 13.321 1.00 . A A . 63 PRO HG3 1 1
15 31138 1 1 63 PRO N N 15.950 15.121 11.383 1.00 . A A . 63 PRO N 1 1
15 31139 1 1 63 PRO O O 14.270 16.068 13.531 1.00 . A A . 63 PRO O 1 1
15 31140 1 1 64 GLN C C 10.730 13.739 13.935 1.00 . A A . 64 GLN C 1 1
15 31141 1 1 64 GLN CA C 11.839 14.781 13.838 1.00 . A A . 64 GLN CA 1 1
15 31142 1 1 64 GLN CB C 11.330 16.018 13.094 1.00 . A A . 64 GLN CB 1 1
15 31143 1 1 64 GLN CD C 11.673 18.182 14.348 1.00 . A A . 64 GLN CD 1 1
15 31144 1 1 64 GLN CG C 10.710 17.063 14.006 1.00 . A A . 64 GLN CG 1 1
15 31145 1 1 64 GLN H H 12.978 13.332 12.792 1.00 . A A . 64 GLN H 1 1
15 31146 1 1 64 GLN HA H 12.131 15.069 14.838 1.00 . A A . 64 GLN HA 1 1
15 31147 1 1 64 GLN HB2 H 12.156 16.474 12.568 1.00 . A A . 64 GLN HB2 1 1
15 31148 1 1 64 GLN HB3 H 10.584 15.709 12.375 1.00 . A A . 64 GLN HB3 1 1
15 31149 1 1 64 GLN HE21 H 10.581 19.475 13.304 1.00 . A A . 64 GLN HE21 1 1
15 31150 1 1 64 GLN HE22 H 11.994 20.123 14.059 1.00 . A A . 64 GLN HE22 1 1
15 31151 1 1 64 GLN HG2 H 9.849 17.489 13.511 1.00 . A A . 64 GLN HG2 1 1
15 31152 1 1 64 GLN HG3 H 10.397 16.584 14.922 1.00 . A A . 64 GLN HG3 1 1
15 31153 1 1 64 GLN N N 13.019 14.234 13.173 1.00 . A A . 64 GLN N 1 1
15 31154 1 1 64 GLN NE2 N 11.388 19.381 13.855 1.00 . A A . 64 GLN NE2 1 1
15 31155 1 1 64 GLN O O 10.601 13.050 14.948 1.00 . A A . 64 GLN O 1 1
15 31156 1 1 64 GLN OE1 O 12.664 17.971 15.049 1.00 . A A . 64 GLN OE1 1 1
15 31157 1 1 65 GLU C C 9.244 11.377 12.194 1.00 . A A . 65 GLU C 1 1
15 31158 1 1 65 GLU CA C 8.824 12.685 12.855 1.00 . A A . 65 GLU CA 1 1
15 31159 1 1 65 GLU CB C 7.632 13.287 12.114 1.00 . A A . 65 GLU CB 1 1
15 31160 1 1 65 GLU CD C 6.428 14.578 13.919 1.00 . A A . 65 GLU CD 1 1
15 31161 1 1 65 GLU CG C 7.221 14.656 12.630 1.00 . A A . 65 GLU CG 1 1
15 31162 1 1 65 GLU H H 10.075 14.211 12.104 1.00 . A A . 65 GLU H 1 1
15 31163 1 1 65 GLU HA H 8.538 12.482 13.876 1.00 . A A . 65 GLU HA 1 1
15 31164 1 1 65 GLU HB2 H 7.883 13.382 11.067 1.00 . A A . 65 GLU HB2 1 1
15 31165 1 1 65 GLU HB3 H 6.787 12.622 12.213 1.00 . A A . 65 GLU HB3 1 1
15 31166 1 1 65 GLU HG2 H 8.112 15.241 12.807 1.00 . A A . 65 GLU HG2 1 1
15 31167 1 1 65 GLU HG3 H 6.615 15.140 11.880 1.00 . A A . 65 GLU HG3 1 1
15 31168 1 1 65 GLU N N 9.927 13.633 12.880 1.00 . A A . 65 GLU N 1 1
15 31169 1 1 65 GLU O O 8.451 10.442 12.095 1.00 . A A . 65 GLU O 1 1
15 31170 1 1 65 GLU OE1 O 7.054 14.493 14.997 1.00 . A A . 65 GLU OE1 1 1
15 31171 1 1 65 GLU OE2 O 5.182 14.599 13.851 1.00 . A A . 65 GLU OE2 1 1
15 31172 1 1 66 GLN C C 10.799 8.907 12.015 1.00 . A A . 66 GLN C 1 1
15 31173 1 1 66 GLN CA C 11.021 10.114 11.113 1.00 . A A . 66 GLN CA 1 1
15 31174 1 1 66 GLN CB C 12.513 10.276 10.813 1.00 . A A . 66 GLN CB 1 1
15 31175 1 1 66 GLN CD C 13.684 8.273 9.807 1.00 . A A . 66 GLN CD 1 1
15 31176 1 1 66 GLN CG C 12.955 9.575 9.538 1.00 . A A . 66 GLN CG 1 1
15 31177 1 1 66 GLN H H 11.083 12.094 11.861 1.00 . A A . 66 GLN H 1 1
15 31178 1 1 66 GLN HA H 10.487 9.962 10.187 1.00 . A A . 66 GLN HA 1 1
15 31179 1 1 66 GLN HB2 H 12.736 11.328 10.716 1.00 . A A . 66 GLN HB2 1 1
15 31180 1 1 66 GLN HB3 H 13.080 9.870 11.637 1.00 . A A . 66 GLN HB3 1 1
15 31181 1 1 66 GLN HE21 H 14.262 8.177 7.907 1.00 . A A . 66 GLN HE21 1 1
15 31182 1 1 66 GLN HE22 H 14.787 6.878 8.917 1.00 . A A . 66 GLN HE22 1 1
15 31183 1 1 66 GLN HG2 H 12.083 9.364 8.938 1.00 . A A . 66 GLN HG2 1 1
15 31184 1 1 66 GLN HG3 H 13.615 10.234 8.993 1.00 . A A . 66 GLN HG3 1 1
15 31185 1 1 66 GLN N N 10.496 11.319 11.745 1.00 . A A . 66 GLN N 1 1
15 31186 1 1 66 GLN NE2 N 14.308 7.720 8.773 1.00 . A A . 66 GLN NE2 1 1
15 31187 1 1 66 GLN O O 10.264 7.884 11.585 1.00 . A A . 66 GLN O 1 1
15 31188 1 1 66 GLN OE1 O 13.689 7.769 10.931 1.00 . A A . 66 GLN OE1 1 1
15 31189 1 1 67 LYS C C 9.859 8.328 15.205 1.00 . A A . 67 LYS C 1 1
15 31190 1 1 67 LYS CA C 11.006 7.990 14.259 1.00 . A A . 67 LYS CA 1 1
15 31191 1 1 67 LYS CB C 12.298 7.776 15.049 1.00 . A A . 67 LYS CB 1 1
15 31192 1 1 67 LYS CD C 12.581 9.447 16.906 1.00 . A A . 67 LYS CD 1 1
15 31193 1 1 67 LYS CE C 13.716 10.161 17.623 1.00 . A A . 67 LYS CE 1 1
15 31194 1 1 67 LYS CG C 12.969 9.069 15.486 1.00 . A A . 67 LYS CG 1 1
15 31195 1 1 67 LYS H H 11.595 9.893 13.558 1.00 . A A . 67 LYS H 1 1
15 31196 1 1 67 LYS HA H 10.762 7.082 13.726 1.00 . A A . 67 LYS HA 1 1
15 31197 1 1 67 LYS HB2 H 12.075 7.195 15.932 1.00 . A A . 67 LYS HB2 1 1
15 31198 1 1 67 LYS HB3 H 12.992 7.227 14.434 1.00 . A A . 67 LYS HB3 1 1
15 31199 1 1 67 LYS HD2 H 11.722 10.101 16.873 1.00 . A A . 67 LYS HD2 1 1
15 31200 1 1 67 LYS HD3 H 12.333 8.548 17.452 1.00 . A A . 67 LYS HD3 1 1
15 31201 1 1 67 LYS HE2 H 14.651 9.871 17.166 1.00 . A A . 67 LYS HE2 1 1
15 31202 1 1 67 LYS HE3 H 13.579 11.226 17.516 1.00 . A A . 67 LYS HE3 1 1
15 31203 1 1 67 LYS HG2 H 14.039 8.942 15.437 1.00 . A A . 67 LYS HG2 1 1
15 31204 1 1 67 LYS HG3 H 12.667 9.863 14.818 1.00 . A A . 67 LYS HG3 1 1
15 31205 1 1 67 LYS HZ1 H 14.254 10.567 19.600 1.00 . A A . 67 LYS HZ1 1 1
15 31206 1 1 67 LYS HZ2 H 14.262 8.920 19.213 1.00 . A A . 67 LYS HZ2 1 1
15 31207 1 1 67 LYS HZ3 H 12.794 9.727 19.446 1.00 . A A . 67 LYS HZ3 1 1
15 31208 1 1 67 LYS N N 11.186 9.049 13.277 1.00 . A A . 67 LYS N 1 1
15 31209 1 1 67 LYS NZ N 13.760 9.820 19.071 1.00 . A A . 67 LYS NZ 1 1
15 31210 1 1 67 LYS O O 9.905 8.013 16.395 1.00 . A A . 67 LYS O 1 1
15 31211 1 1 68 GLN C C 6.359 8.999 14.687 1.00 . A A . 68 GLN C 1 1
15 31212 1 1 68 GLN CA C 7.648 9.323 15.443 1.00 . A A . 68 GLN CA 1 1
15 31213 1 1 68 GLN CB C 7.689 10.814 15.788 1.00 . A A . 68 GLN CB 1 1
15 31214 1 1 68 GLN CD C 6.494 11.080 17.999 1.00 . A A . 68 GLN CD 1 1
15 31215 1 1 68 GLN CG C 6.441 11.311 16.502 1.00 . A A . 68 GLN CG 1 1
15 31216 1 1 68 GLN H H 8.841 9.172 13.704 1.00 . A A . 68 GLN H 1 1
15 31217 1 1 68 GLN HA H 7.668 8.750 16.357 1.00 . A A . 68 GLN HA 1 1
15 31218 1 1 68 GLN HB2 H 8.540 11.001 16.426 1.00 . A A . 68 GLN HB2 1 1
15 31219 1 1 68 GLN HB3 H 7.803 11.380 14.875 1.00 . A A . 68 GLN HB3 1 1
15 31220 1 1 68 GLN HE21 H 5.674 12.861 18.327 1.00 . A A . 68 GLN HE21 1 1
15 31221 1 1 68 GLN HE22 H 6.044 11.934 19.738 1.00 . A A . 68 GLN HE22 1 1
15 31222 1 1 68 GLN HG2 H 6.335 12.370 16.320 1.00 . A A . 68 GLN HG2 1 1
15 31223 1 1 68 GLN HG3 H 5.584 10.790 16.104 1.00 . A A . 68 GLN HG3 1 1
15 31224 1 1 68 GLN N N 8.820 8.957 14.659 1.00 . A A . 68 GLN N 1 1
15 31225 1 1 68 GLN NE2 N 6.023 12.057 18.765 1.00 . A A . 68 GLN NE2 1 1
15 31226 1 1 68 GLN O O 5.555 8.182 15.134 1.00 . A A . 68 GLN O 1 1
15 31227 1 1 68 GLN OE1 O 6.952 10.036 18.463 1.00 . A A . 68 GLN OE1 1 1
15 31228 1 1 69 MET C C 5.033 8.239 11.855 1.00 . A A . 69 MET C 1 1
15 31229 1 1 69 MET CA C 4.956 9.480 12.747 1.00 . A A . 69 MET CA 1 1
15 31230 1 1 69 MET CB C 4.715 10.719 11.882 1.00 . A A . 69 MET CB 1 1
15 31231 1 1 69 MET CE C 6.636 12.621 8.795 1.00 . A A . 69 MET CE 1 1
15 31232 1 1 69 MET CG C 5.739 10.897 10.770 1.00 . A A . 69 MET CG 1 1
15 31233 1 1 69 MET H H 6.832 10.315 13.259 1.00 . A A . 69 MET H 1 1
15 31234 1 1 69 MET HA H 4.125 9.364 13.427 1.00 . A A . 69 MET HA 1 1
15 31235 1 1 69 MET HB2 H 3.736 10.644 11.432 1.00 . A A . 69 MET HB2 1 1
15 31236 1 1 69 MET HB3 H 4.745 11.596 12.513 1.00 . A A . 69 MET HB3 1 1
15 31237 1 1 69 MET HE1 H 6.484 13.673 8.601 1.00 . A A . 69 MET HE1 1 1
15 31238 1 1 69 MET HE2 H 6.927 12.124 7.881 1.00 . A A . 69 MET HE2 1 1
15 31239 1 1 69 MET HE3 H 7.414 12.500 9.534 1.00 . A A . 69 MET HE3 1 1
15 31240 1 1 69 MET HG2 H 6.618 11.377 11.181 1.00 . A A . 69 MET HG2 1 1
15 31241 1 1 69 MET HG3 H 6.007 9.923 10.388 1.00 . A A . 69 MET HG3 1 1
15 31242 1 1 69 MET N N 6.162 9.664 13.551 1.00 . A A . 69 MET N 1 1
15 31243 1 1 69 MET O O 4.327 8.152 10.851 1.00 . A A . 69 MET O 1 1
15 31244 1 1 69 MET SD S 5.115 11.900 9.408 1.00 . A A . 69 MET SD 1 1
15 31245 1 1 70 LEU C C 4.887 5.080 11.717 1.00 . A A . 70 LEU C 1 1
15 31246 1 1 70 LEU CA C 6.017 6.058 11.424 1.00 . A A . 70 LEU CA 1 1
15 31247 1 1 70 LEU CB C 7.379 5.376 11.643 1.00 . A A . 70 LEU CB 1 1
15 31248 1 1 70 LEU CD1 C 8.998 4.134 13.082 1.00 . A A . 70 LEU CD1 1 1
15 31249 1 1 70 LEU CD2 C 7.986 6.244 13.927 1.00 . A A . 70 LEU CD2 1 1
15 31250 1 1 70 LEU CG C 7.754 5.010 13.082 1.00 . A A . 70 LEU CG 1 1
15 31251 1 1 70 LEU H H 6.415 7.395 13.026 1.00 . A A . 70 LEU H 1 1
15 31252 1 1 70 LEU HA H 5.945 6.350 10.384 1.00 . A A . 70 LEU HA 1 1
15 31253 1 1 70 LEU HB2 H 7.386 4.466 11.062 1.00 . A A . 70 LEU HB2 1 1
15 31254 1 1 70 LEU HB3 H 8.142 6.020 11.261 1.00 . A A . 70 LEU HB3 1 1
15 31255 1 1 70 LEU HD11 H 9.674 4.470 13.855 1.00 . A A . 70 LEU HD11 1 1
15 31256 1 1 70 LEU HD12 H 9.487 4.202 12.122 1.00 . A A . 70 LEU HD12 1 1
15 31257 1 1 70 LEU HD13 H 8.718 3.108 13.270 1.00 . A A . 70 LEU HD13 1 1
15 31258 1 1 70 LEU HD21 H 8.741 6.033 14.670 1.00 . A A . 70 LEU HD21 1 1
15 31259 1 1 70 LEU HD22 H 7.066 6.522 14.417 1.00 . A A . 70 LEU HD22 1 1
15 31260 1 1 70 LEU HD23 H 8.318 7.054 13.296 1.00 . A A . 70 LEU HD23 1 1
15 31261 1 1 70 LEU HG H 6.947 4.447 13.526 1.00 . A A . 70 LEU HG 1 1
15 31262 1 1 70 LEU N N 5.879 7.279 12.219 1.00 . A A . 70 LEU N 1 1
15 31263 1 1 70 LEU O O 4.317 4.486 10.802 1.00 . A A . 70 LEU O 1 1
15 31264 1 1 71 GLY C C 2.634 4.581 14.493 1.00 . A A . 71 GLY C 1 1
15 31265 1 1 71 GLY CA C 3.480 4.023 13.368 1.00 . A A . 71 GLY CA 1 1
15 31266 1 1 71 GLY H H 5.044 5.423 13.680 1.00 . A A . 71 GLY H 1 1
15 31267 1 1 71 GLY HA2 H 2.850 3.864 12.507 1.00 . A A . 71 GLY HA2 1 1
15 31268 1 1 71 GLY HA3 H 3.897 3.073 13.673 1.00 . A A . 71 GLY HA3 1 1
15 31269 1 1 71 GLY N N 4.560 4.920 12.992 1.00 . A A . 71 GLY N 1 1
15 31270 1 1 71 GLY O O 2.094 3.830 15.305 1.00 . A A . 71 GLY O 1 1
15 31271 1 1 72 GLU C C 0.939 7.747 14.991 1.00 . A A . 72 GLU C 1 1
15 31272 1 1 72 GLU CA C 1.722 6.569 15.566 1.00 . A A . 72 GLU CA 1 1
15 31273 1 1 72 GLU CB C 2.632 7.055 16.698 1.00 . A A . 72 GLU CB 1 1
15 31274 1 1 72 GLU CD C 3.320 6.073 18.921 1.00 . A A . 72 GLU CD 1 1
15 31275 1 1 72 GLU CG C 3.370 5.934 17.412 1.00 . A A . 72 GLU CG 1 1
15 31276 1 1 72 GLU H H 2.967 6.448 13.860 1.00 . A A . 72 GLU H 1 1
15 31277 1 1 72 GLU HA H 1.022 5.848 15.962 1.00 . A A . 72 GLU HA 1 1
15 31278 1 1 72 GLU HB2 H 3.364 7.735 16.288 1.00 . A A . 72 GLU HB2 1 1
15 31279 1 1 72 GLU HB3 H 2.032 7.583 17.424 1.00 . A A . 72 GLU HB3 1 1
15 31280 1 1 72 GLU HG2 H 2.918 4.992 17.138 1.00 . A A . 72 GLU HG2 1 1
15 31281 1 1 72 GLU HG3 H 4.403 5.944 17.098 1.00 . A A . 72 GLU HG3 1 1
15 31282 1 1 72 GLU N N 2.510 5.905 14.535 1.00 . A A . 72 GLU N 1 1
15 31283 1 1 72 GLU O O 0.103 8.338 15.674 1.00 . A A . 72 GLU O 1 1
15 31284 1 1 72 GLU OE1 O 2.206 6.200 19.470 1.00 . A A . 72 GLU OE1 1 1
15 31285 1 1 72 GLU OE2 O 4.396 6.055 19.554 1.00 . A A . 72 GLU OE2 1 1
15 31286 1 1 73 ARG C C -0.083 8.748 11.748 1.00 . A A . 73 ARG C 1 1
15 31287 1 1 73 ARG CA C 0.527 9.189 13.074 1.00 . A A . 73 ARG CA 1 1
15 31288 1 1 73 ARG CB C 1.497 10.348 12.842 1.00 . A A . 73 ARG CB 1 1
15 31289 1 1 73 ARG CD C 0.524 12.203 11.452 1.00 . A A . 73 ARG CD 1 1
15 31290 1 1 73 ARG CG C 0.829 11.713 12.859 1.00 . A A . 73 ARG CG 1 1
15 31291 1 1 73 ARG CZ C 0.069 14.599 11.119 1.00 . A A . 73 ARG CZ 1 1
15 31292 1 1 73 ARG H H 1.886 7.574 13.236 1.00 . A A . 73 ARG H 1 1
15 31293 1 1 73 ARG HA H -0.266 9.521 13.726 1.00 . A A . 73 ARG HA 1 1
15 31294 1 1 73 ARG HB2 H 2.252 10.330 13.613 1.00 . A A . 73 ARG HB2 1 1
15 31295 1 1 73 ARG HB3 H 1.973 10.216 11.882 1.00 . A A . 73 ARG HB3 1 1
15 31296 1 1 73 ARG HD2 H 1.454 12.452 10.963 1.00 . A A . 73 ARG HD2 1 1
15 31297 1 1 73 ARG HD3 H 0.034 11.409 10.908 1.00 . A A . 73 ARG HD3 1 1
15 31298 1 1 73 ARG HE H -1.275 13.255 11.725 1.00 . A A . 73 ARG HE 1 1
15 31299 1 1 73 ARG HG2 H -0.095 11.644 13.414 1.00 . A A . 73 ARG HG2 1 1
15 31300 1 1 73 ARG HG3 H 1.489 12.419 13.341 1.00 . A A . 73 ARG HG3 1 1
15 31301 1 1 73 ARG HH11 H 1.972 14.037 10.728 1.00 . A A . 73 ARG HH11 1 1
15 31302 1 1 73 ARG HH12 H 1.633 15.720 10.499 1.00 . A A . 73 ARG HH12 1 1
15 31303 1 1 73 ARG HH21 H -1.728 15.468 11.427 1.00 . A A . 73 ARG HH21 1 1
15 31304 1 1 73 ARG HH22 H -0.470 16.534 10.896 1.00 . A A . 73 ARG HH22 1 1
15 31305 1 1 73 ARG N N 1.209 8.080 13.732 1.00 . A A . 73 ARG N 1 1
15 31306 1 1 73 ARG NE N -0.340 13.379 11.457 1.00 . A A . 73 ARG NE 1 1
15 31307 1 1 73 ARG NH1 N 1.328 14.802 10.752 1.00 . A A . 73 ARG NH1 1 1
15 31308 1 1 73 ARG NH2 N -0.779 15.617 11.150 1.00 . A A . 73 ARG NH2 1 1
15 31309 1 1 73 ARG O O -0.917 9.449 11.177 1.00 . A A . 73 ARG O 1 1
15 31310 1 1 74 LEU C C -1.588 6.497 10.187 1.00 . A A . 74 LEU C 1 1
15 31311 1 1 74 LEU CA C -0.183 7.049 10.014 1.00 . A A . 74 LEU CA 1 1
15 31312 1 1 74 LEU CB C 0.723 5.937 9.501 1.00 . A A . 74 LEU CB 1 1
15 31313 1 1 74 LEU CD1 C 2.927 5.677 8.386 1.00 . A A . 74 LEU CD1 1 1
15 31314 1 1 74 LEU CD2 C 0.839 5.834 7.011 1.00 . A A . 74 LEU CD2 1 1
15 31315 1 1 74 LEU CG C 1.546 6.293 8.276 1.00 . A A . 74 LEU CG 1 1
15 31316 1 1 74 LEU H H 1.004 7.066 11.763 1.00 . A A . 74 LEU H 1 1
15 31317 1 1 74 LEU HA H -0.207 7.851 9.291 1.00 . A A . 74 LEU HA 1 1
15 31318 1 1 74 LEU HB2 H 1.401 5.656 10.292 1.00 . A A . 74 LEU HB2 1 1
15 31319 1 1 74 LEU HB3 H 0.108 5.082 9.259 1.00 . A A . 74 LEU HB3 1 1
15 31320 1 1 74 LEU HD11 H 3.635 6.281 7.840 1.00 . A A . 74 LEU HD11 1 1
15 31321 1 1 74 LEU HD12 H 2.911 4.678 7.975 1.00 . A A . 74 LEU HD12 1 1
15 31322 1 1 74 LEU HD13 H 3.216 5.635 9.427 1.00 . A A . 74 LEU HD13 1 1
15 31323 1 1 74 LEU HD21 H 0.758 4.757 7.013 1.00 . A A . 74 LEU HD21 1 1
15 31324 1 1 74 LEU HD22 H 1.405 6.151 6.147 1.00 . A A . 74 LEU HD22 1 1
15 31325 1 1 74 LEU HD23 H -0.149 6.269 6.973 1.00 . A A . 74 LEU HD23 1 1
15 31326 1 1 74 LEU HG H 1.659 7.364 8.229 1.00 . A A . 74 LEU HG 1 1
15 31327 1 1 74 LEU N N 0.332 7.580 11.267 1.00 . A A . 74 LEU N 1 1
15 31328 1 1 74 LEU O O -2.283 6.235 9.207 1.00 . A A . 74 LEU O 1 1
15 31329 1 1 75 PHE C C -4.411 6.406 10.953 1.00 . A A . 75 PHE C 1 1
15 31330 1 1 75 PHE CA C -3.290 5.716 11.744 1.00 . A A . 75 PHE CA 1 1
15 31331 1 1 75 PHE CB C -3.568 5.786 13.252 1.00 . A A . 75 PHE CB 1 1
15 31332 1 1 75 PHE CD1 C -5.713 4.490 13.071 1.00 . A A . 75 PHE CD1 1 1
15 31333 1 1 75 PHE CD2 C -5.653 6.395 14.508 1.00 . A A . 75 PHE CD2 1 1
15 31334 1 1 75 PHE CE1 C -7.040 4.283 13.399 1.00 . A A . 75 PHE CE1 1 1
15 31335 1 1 75 PHE CE2 C -6.977 6.187 14.845 1.00 . A A . 75 PHE CE2 1 1
15 31336 1 1 75 PHE CG C -5.008 5.552 13.617 1.00 . A A . 75 PHE CG 1 1
15 31337 1 1 75 PHE CZ C -7.671 5.128 14.291 1.00 . A A . 75 PHE CZ 1 1
15 31338 1 1 75 PHE H H -1.365 6.493 12.172 1.00 . A A . 75 PHE H 1 1
15 31339 1 1 75 PHE HA H -3.263 4.676 11.451 1.00 . A A . 75 PHE HA 1 1
15 31340 1 1 75 PHE HB2 H -2.974 5.036 13.754 1.00 . A A . 75 PHE HB2 1 1
15 31341 1 1 75 PHE HB3 H -3.288 6.763 13.616 1.00 . A A . 75 PHE HB3 1 1
15 31342 1 1 75 PHE HD1 H -5.219 3.831 12.369 1.00 . A A . 75 PHE HD1 1 1
15 31343 1 1 75 PHE HD2 H -5.111 7.222 14.940 1.00 . A A . 75 PHE HD2 1 1
15 31344 1 1 75 PHE HE1 H -7.580 3.454 12.967 1.00 . A A . 75 PHE HE1 1 1
15 31345 1 1 75 PHE HE2 H -7.469 6.851 15.540 1.00 . A A . 75 PHE HE2 1 1
15 31346 1 1 75 PHE HZ H -8.705 4.964 14.553 1.00 . A A . 75 PHE HZ 1 1
15 31347 1 1 75 PHE N N -1.981 6.285 11.437 1.00 . A A . 75 PHE N 1 1
15 31348 1 1 75 PHE O O -5.157 5.740 10.235 1.00 . A A . 75 PHE O 1 1
15 31349 1 1 76 PRO C C -5.480 8.327 8.829 1.00 . A A . 76 PRO C 1 1
15 31350 1 1 76 PRO CA C -5.605 8.477 10.342 1.00 . A A . 76 PRO CA 1 1
15 31351 1 1 76 PRO CB C -5.383 9.937 10.753 1.00 . A A . 76 PRO CB 1 1
15 31352 1 1 76 PRO CD C -3.731 8.645 11.889 1.00 . A A . 76 PRO CD 1 1
15 31353 1 1 76 PRO CG C -4.590 9.870 12.012 1.00 . A A . 76 PRO CG 1 1
15 31354 1 1 76 PRO HA H -6.590 8.161 10.652 1.00 . A A . 76 PRO HA 1 1
15 31355 1 1 76 PRO HB2 H -4.842 10.453 9.974 1.00 . A A . 76 PRO HB2 1 1
15 31356 1 1 76 PRO HB3 H -6.337 10.417 10.913 1.00 . A A . 76 PRO HB3 1 1
15 31357 1 1 76 PRO HD2 H -2.803 8.882 11.392 1.00 . A A . 76 PRO HD2 1 1
15 31358 1 1 76 PRO HD3 H -3.543 8.215 12.861 1.00 . A A . 76 PRO HD3 1 1
15 31359 1 1 76 PRO HG2 H -3.974 10.752 12.107 1.00 . A A . 76 PRO HG2 1 1
15 31360 1 1 76 PRO HG3 H -5.253 9.780 12.859 1.00 . A A . 76 PRO HG3 1 1
15 31361 1 1 76 PRO N N -4.555 7.744 11.063 1.00 . A A . 76 PRO N 1 1
15 31362 1 1 76 PRO O O -6.392 8.686 8.083 1.00 . A A . 76 PRO O 1 1
15 31363 1 1 77 LEU C C -4.389 6.180 6.511 1.00 . A A . 77 LEU C 1 1
15 31364 1 1 77 LEU CA C -4.095 7.611 6.957 1.00 . A A . 77 LEU CA 1 1
15 31365 1 1 77 LEU CB C -2.642 7.967 6.624 1.00 . A A . 77 LEU CB 1 1
15 31366 1 1 77 LEU CD1 C -3.432 10.347 6.333 1.00 . A A . 77 LEU CD1 1 1
15 31367 1 1 77 LEU CD2 C -1.845 9.758 8.174 1.00 . A A . 77 LEU CD2 1 1
15 31368 1 1 77 LEU CG C -2.274 9.450 6.753 1.00 . A A . 77 LEU CG 1 1
15 31369 1 1 77 LEU H H -3.656 7.536 9.026 1.00 . A A . 77 LEU H 1 1
15 31370 1 1 77 LEU HA H -4.752 8.279 6.421 1.00 . A A . 77 LEU HA 1 1
15 31371 1 1 77 LEU HB2 H -1.998 7.405 7.283 1.00 . A A . 77 LEU HB2 1 1
15 31372 1 1 77 LEU HB3 H -2.442 7.661 5.612 1.00 . A A . 77 LEU HB3 1 1
15 31373 1 1 77 LEU HD11 H -3.050 11.309 6.025 1.00 . A A . 77 LEU HD11 1 1
15 31374 1 1 77 LEU HD12 H -4.107 10.477 7.166 1.00 . A A . 77 LEU HD12 1 1
15 31375 1 1 77 LEU HD13 H -3.963 9.889 5.509 1.00 . A A . 77 LEU HD13 1 1
15 31376 1 1 77 LEU HD21 H -1.011 10.442 8.158 1.00 . A A . 77 LEU HD21 1 1
15 31377 1 1 77 LEU HD22 H -1.551 8.841 8.662 1.00 . A A . 77 LEU HD22 1 1
15 31378 1 1 77 LEU HD23 H -2.669 10.204 8.710 1.00 . A A . 77 LEU HD23 1 1
15 31379 1 1 77 LEU HG H -1.440 9.662 6.102 1.00 . A A . 77 LEU HG 1 1
15 31380 1 1 77 LEU N N -4.347 7.793 8.382 1.00 . A A . 77 LEU N 1 1
15 31381 1 1 77 LEU O O -4.738 5.947 5.354 1.00 . A A . 77 LEU O 1 1
15 31382 1 1 78 ILE C C -5.941 3.576 6.760 1.00 . A A . 78 ILE C 1 1
15 31383 1 1 78 ILE CA C -4.474 3.818 7.087 1.00 . A A . 78 ILE CA 1 1
15 31384 1 1 78 ILE CB C -4.058 2.861 8.214 1.00 . A A . 78 ILE CB 1 1
15 31385 1 1 78 ILE CD1 C -1.553 3.236 7.926 1.00 . A A . 78 ILE CD1 1 1
15 31386 1 1 78 ILE CG1 C -2.744 3.314 8.856 1.00 . A A . 78 ILE CG1 1 1
15 31387 1 1 78 ILE CG2 C -3.934 1.446 7.674 1.00 . A A . 78 ILE CG2 1 1
15 31388 1 1 78 ILE H H -3.946 5.455 8.328 1.00 . A A . 78 ILE H 1 1
15 31389 1 1 78 ILE HA H -3.882 3.583 6.216 1.00 . A A . 78 ILE HA 1 1
15 31390 1 1 78 ILE HB H -4.837 2.865 8.958 1.00 . A A . 78 ILE HB 1 1
15 31391 1 1 78 ILE HD11 H -0.772 3.887 8.289 1.00 . A A . 78 ILE HD11 1 1
15 31392 1 1 78 ILE HD12 H -1.847 3.545 6.934 1.00 . A A . 78 ILE HD12 1 1
15 31393 1 1 78 ILE HD13 H -1.187 2.220 7.893 1.00 . A A . 78 ILE HD13 1 1
15 31394 1 1 78 ILE HG12 H -2.845 4.338 9.180 1.00 . A A . 78 ILE HG12 1 1
15 31395 1 1 78 ILE HG13 H -2.536 2.690 9.712 1.00 . A A . 78 ILE HG13 1 1
15 31396 1 1 78 ILE HG21 H -4.833 0.894 7.903 1.00 . A A . 78 ILE HG21 1 1
15 31397 1 1 78 ILE HG22 H -3.085 0.960 8.131 1.00 . A A . 78 ILE HG22 1 1
15 31398 1 1 78 ILE HG23 H -3.796 1.481 6.603 1.00 . A A . 78 ILE HG23 1 1
15 31399 1 1 78 ILE N N -4.232 5.219 7.422 1.00 . A A . 78 ILE N 1 1
15 31400 1 1 78 ILE O O -6.266 2.802 5.861 1.00 . A A . 78 ILE O 1 1
15 31401 1 1 79 GLN C C -8.598 4.386 5.810 1.00 . A A . 79 GLN C 1 1
15 31402 1 1 79 GLN CA C -8.259 4.133 7.277 1.00 . A A . 79 GLN CA 1 1
15 31403 1 1 79 GLN CB C -8.999 5.143 8.153 1.00 . A A . 79 GLN CB 1 1
15 31404 1 1 79 GLN CD C -10.257 5.581 10.298 1.00 . A A . 79 GLN CD 1 1
15 31405 1 1 79 GLN CG C -9.494 4.567 9.469 1.00 . A A . 79 GLN CG 1 1
15 31406 1 1 79 GLN H H -6.493 4.847 8.197 1.00 . A A . 79 GLN H 1 1
15 31407 1 1 79 GLN HA H -8.564 3.130 7.544 1.00 . A A . 79 GLN HA 1 1
15 31408 1 1 79 GLN HB2 H -8.333 5.964 8.372 1.00 . A A . 79 GLN HB2 1 1
15 31409 1 1 79 GLN HB3 H -9.849 5.518 7.603 1.00 . A A . 79 GLN HB3 1 1
15 31410 1 1 79 GLN HE21 H -8.972 5.357 11.798 1.00 . A A . 79 GLN HE21 1 1
15 31411 1 1 79 GLN HE22 H -10.253 6.484 12.068 1.00 . A A . 79 GLN HE22 1 1
15 31412 1 1 79 GLN HG2 H -10.143 3.732 9.260 1.00 . A A . 79 GLN HG2 1 1
15 31413 1 1 79 GLN HG3 H -8.642 4.226 10.039 1.00 . A A . 79 GLN HG3 1 1
15 31414 1 1 79 GLN N N -6.821 4.246 7.498 1.00 . A A . 79 GLN N 1 1
15 31415 1 1 79 GLN NE2 N -9.779 5.833 11.510 1.00 . A A . 79 GLN NE2 1 1
15 31416 1 1 79 GLN O O -9.682 4.045 5.338 1.00 . A A . 79 GLN O 1 1
15 31417 1 1 79 GLN OE1 O -11.265 6.130 9.854 1.00 . A A . 79 GLN OE1 1 1
15 31418 1 1 80 ALA C C -7.457 4.110 2.819 1.00 . A A . 80 ALA C 1 1
15 31419 1 1 80 ALA CA C -7.820 5.308 3.690 1.00 . A A . 80 ALA CA 1 1
15 31420 1 1 80 ALA CB C -6.958 6.503 3.312 1.00 . A A . 80 ALA CB 1 1
15 31421 1 1 80 ALA H H -6.825 5.246 5.553 1.00 . A A . 80 ALA H 1 1
15 31422 1 1 80 ALA HA H -8.854 5.570 3.518 1.00 . A A . 80 ALA HA 1 1
15 31423 1 1 80 ALA HB1 H -6.902 7.185 4.148 1.00 . A A . 80 ALA HB1 1 1
15 31424 1 1 80 ALA HB2 H -7.395 7.008 2.464 1.00 . A A . 80 ALA HB2 1 1
15 31425 1 1 80 ALA HB3 H -5.964 6.162 3.057 1.00 . A A . 80 ALA HB3 1 1
15 31426 1 1 80 ALA N N -7.658 5.001 5.106 1.00 . A A . 80 ALA N 1 1
15 31427 1 1 80 ALA O O -8.076 3.875 1.782 1.00 . A A . 80 ALA O 1 1
15 31428 1 1 81 MET C C -6.941 1.035 2.683 1.00 . A A . 81 MET C 1 1
15 31429 1 1 81 MET CA C -5.983 2.201 2.483 1.00 . A A . 81 MET CA 1 1
15 31430 1 1 81 MET CB C -4.576 1.781 2.919 1.00 . A A . 81 MET CB 1 1
15 31431 1 1 81 MET CE C -1.056 2.291 3.893 1.00 . A A . 81 MET CE 1 1
15 31432 1 1 81 MET CG C -3.675 2.940 3.310 1.00 . A A . 81 MET CG 1 1
15 31433 1 1 81 MET H H -5.977 3.605 4.073 1.00 . A A . 81 MET H 1 1
15 31434 1 1 81 MET HA H -5.966 2.464 1.436 1.00 . A A . 81 MET HA 1 1
15 31435 1 1 81 MET HB2 H -4.659 1.118 3.768 1.00 . A A . 81 MET HB2 1 1
15 31436 1 1 81 MET HB3 H -4.106 1.249 2.105 1.00 . A A . 81 MET HB3 1 1
15 31437 1 1 81 MET HE1 H -1.186 2.425 2.830 1.00 . A A . 81 MET HE1 1 1
15 31438 1 1 81 MET HE2 H -0.710 1.285 4.089 1.00 . A A . 81 MET HE2 1 1
15 31439 1 1 81 MET HE3 H -0.332 3.003 4.262 1.00 . A A . 81 MET HE3 1 1
15 31440 1 1 81 MET HG2 H -3.045 3.184 2.472 1.00 . A A . 81 MET HG2 1 1
15 31441 1 1 81 MET HG3 H -4.288 3.792 3.560 1.00 . A A . 81 MET HG3 1 1
15 31442 1 1 81 MET N N -6.431 3.371 3.233 1.00 . A A . 81 MET N 1 1
15 31443 1 1 81 MET O O -7.174 0.241 1.772 1.00 . A A . 81 MET O 1 1
15 31444 1 1 81 MET SD S -2.621 2.552 4.716 1.00 . A A . 81 MET SD 1 1
15 31445 1 1 82 HIS C C -9.695 0.427 4.801 1.00 . A A . 82 HIS C 1 1
15 31446 1 1 82 HIS CA C -8.397 -0.137 4.238 1.00 . A A . 82 HIS CA 1 1
15 31447 1 1 82 HIS CB C -7.741 -1.059 5.266 1.00 . A A . 82 HIS CB 1 1
15 31448 1 1 82 HIS CD2 C -6.106 -2.251 3.671 1.00 . A A . 82 HIS CD2 1 1
15 31449 1 1 82 HIS CE1 C -6.514 -4.286 4.330 1.00 . A A . 82 HIS CE1 1 1
15 31450 1 1 82 HIS CG C -7.037 -2.226 4.655 1.00 . A A . 82 HIS CG 1 1
15 31451 1 1 82 HIS H H -7.242 1.598 4.572 1.00 . A A . 82 HIS H 1 1
15 31452 1 1 82 HIS HA H -8.615 -0.699 3.342 1.00 . A A . 82 HIS HA 1 1
15 31453 1 1 82 HIS HB2 H -7.014 -0.493 5.830 1.00 . A A . 82 HIS HB2 1 1
15 31454 1 1 82 HIS HB3 H -8.495 -1.435 5.941 1.00 . A A . 82 HIS HB3 1 1
15 31455 1 1 82 HIS HD2 H -5.702 -1.401 3.143 1.00 . A A . 82 HIS HD2 1 1
15 31456 1 1 82 HIS HE1 H -6.452 -5.358 4.437 1.00 . A A . 82 HIS HE1 1 1
15 31457 1 1 82 HIS HE2 H -5.122 -3.911 2.832 1.00 . A A . 82 HIS HE2 1 1
15 31458 1 1 82 HIS N N -7.479 0.935 3.891 1.00 . A A . 82 HIS N 1 1
15 31459 1 1 82 HIS ND1 N -7.287 -3.510 5.067 1.00 . A A . 82 HIS ND1 1 1
15 31460 1 1 82 HIS NE2 N -5.772 -3.565 3.479 1.00 . A A . 82 HIS NE2 1 1
15 31461 1 1 82 HIS O O -9.710 1.538 5.319 1.00 . A A . 82 HIS O 1 1
15 31462 1 1 83 PRO C C -12.071 0.316 6.742 1.00 . A A . 83 PRO C 1 1
15 31463 1 1 83 PRO CA C -12.105 0.105 5.230 1.00 . A A . 83 PRO CA 1 1
15 31464 1 1 83 PRO CB C -13.054 -1.046 4.869 1.00 . A A . 83 PRO CB 1 1
15 31465 1 1 83 PRO CD C -10.879 -1.673 4.107 1.00 . A A . 83 PRO CD 1 1
15 31466 1 1 83 PRO CG C -12.343 -1.826 3.815 1.00 . A A . 83 PRO CG 1 1
15 31467 1 1 83 PRO HA H -12.438 1.013 4.750 1.00 . A A . 83 PRO HA 1 1
15 31468 1 1 83 PRO HB2 H -13.241 -1.649 5.745 1.00 . A A . 83 PRO HB2 1 1
15 31469 1 1 83 PRO HB3 H -13.986 -0.644 4.500 1.00 . A A . 83 PRO HB3 1 1
15 31470 1 1 83 PRO HD2 H -10.550 -2.431 4.802 1.00 . A A . 83 PRO HD2 1 1
15 31471 1 1 83 PRO HD3 H -10.303 -1.719 3.194 1.00 . A A . 83 PRO HD3 1 1
15 31472 1 1 83 PRO HG2 H -12.630 -2.866 3.870 1.00 . A A . 83 PRO HG2 1 1
15 31473 1 1 83 PRO HG3 H -12.576 -1.422 2.841 1.00 . A A . 83 PRO HG3 1 1
15 31474 1 1 83 PRO N N -10.804 -0.333 4.710 1.00 . A A . 83 PRO N 1 1
15 31475 1 1 83 PRO O O -12.588 -0.501 7.505 1.00 . A A . 83 PRO O 1 1
15 31476 1 1 84 THR C C -10.813 0.524 9.374 1.00 . A A . 84 THR C 1 1
15 31477 1 1 84 THR CA C -11.305 1.734 8.580 1.00 . A A . 84 THR CA 1 1
15 31478 1 1 84 THR CB C -12.640 2.229 9.143 1.00 . A A . 84 THR CB 1 1
15 31479 1 1 84 THR CG2 C -13.375 3.167 8.209 1.00 . A A . 84 THR CG2 1 1
15 31480 1 1 84 THR H H -11.048 2.016 6.502 1.00 . A A . 84 THR H 1 1
15 31481 1 1 84 THR HA H -10.571 2.526 8.663 1.00 . A A . 84 THR HA 1 1
15 31482 1 1 84 THR HB H -12.453 2.764 10.064 1.00 . A A . 84 THR HB 1 1
15 31483 1 1 84 THR HG1 H -14.309 1.467 9.828 1.00 . A A . 84 THR HG1 1 1
15 31484 1 1 84 THR HG21 H -12.673 3.610 7.517 1.00 . A A . 84 THR HG21 1 1
15 31485 1 1 84 THR HG22 H -13.853 3.947 8.785 1.00 . A A . 84 THR HG22 1 1
15 31486 1 1 84 THR HG23 H -14.123 2.615 7.660 1.00 . A A . 84 THR HG23 1 1
15 31487 1 1 84 THR N N -11.440 1.410 7.164 1.00 . A A . 84 THR N 1 1
15 31488 1 1 84 THR O O -11.152 0.358 10.546 1.00 . A A . 84 THR O 1 1
15 31489 1 1 84 THR OG1 O -13.500 1.140 9.426 1.00 . A A . 84 THR OG1 1 1
15 31490 1 1 85 LEU C C -8.226 -1.198 10.174 1.00 . A A . 85 LEU C 1 1
15 31491 1 1 85 LEU CA C -9.476 -1.516 9.361 1.00 . A A . 85 LEU CA 1 1
15 31492 1 1 85 LEU CB C -9.154 -2.573 8.305 1.00 . A A . 85 LEU CB 1 1
15 31493 1 1 85 LEU CD1 C -10.124 -4.375 6.853 1.00 . A A . 85 LEU CD1 1 1
15 31494 1 1 85 LEU CD2 C -9.824 -4.774 9.304 1.00 . A A . 85 LEU CD2 1 1
15 31495 1 1 85 LEU CG C -10.143 -3.740 8.235 1.00 . A A . 85 LEU CG 1 1
15 31496 1 1 85 LEU H H -9.780 -0.129 7.790 1.00 . A A . 85 LEU H 1 1
15 31497 1 1 85 LEU HA H -10.234 -1.902 10.026 1.00 . A A . 85 LEU HA 1 1
15 31498 1 1 85 LEU HB2 H -9.128 -2.090 7.340 1.00 . A A . 85 LEU HB2 1 1
15 31499 1 1 85 LEU HB3 H -8.172 -2.973 8.513 1.00 . A A . 85 LEU HB3 1 1
15 31500 1 1 85 LEU HD11 H -9.619 -5.329 6.903 1.00 . A A . 85 LEU HD11 1 1
15 31501 1 1 85 LEU HD12 H -9.600 -3.727 6.166 1.00 . A A . 85 LEU HD12 1 1
15 31502 1 1 85 LEU HD13 H -11.137 -4.521 6.510 1.00 . A A . 85 LEU HD13 1 1
15 31503 1 1 85 LEU HD21 H -9.433 -4.278 10.181 1.00 . A A . 85 LEU HD21 1 1
15 31504 1 1 85 LEU HD22 H -9.088 -5.468 8.926 1.00 . A A . 85 LEU HD22 1 1
15 31505 1 1 85 LEU HD23 H -10.724 -5.311 9.566 1.00 . A A . 85 LEU HD23 1 1
15 31506 1 1 85 LEU HG H -11.141 -3.368 8.418 1.00 . A A . 85 LEU HG 1 1
15 31507 1 1 85 LEU N N -10.010 -0.316 8.724 1.00 . A A . 85 LEU N 1 1
15 31508 1 1 85 LEU O O -7.579 -2.097 10.711 1.00 . A A . 85 LEU O 1 1
15 31509 1 1 86 ALA C C -6.932 0.308 12.513 1.00 . A A . 86 ALA C 1 1
15 31510 1 1 86 ALA CA C -6.726 0.529 11.016 1.00 . A A . 86 ALA CA 1 1
15 31511 1 1 86 ALA CB C -6.438 1.992 10.717 1.00 . A A . 86 ALA CB 1 1
15 31512 1 1 86 ALA H H -8.451 0.753 9.809 1.00 . A A . 86 ALA H 1 1
15 31513 1 1 86 ALA HA H -5.870 -0.054 10.691 1.00 . A A . 86 ALA HA 1 1
15 31514 1 1 86 ALA HB1 H -5.416 2.220 10.982 1.00 . A A . 86 ALA HB1 1 1
15 31515 1 1 86 ALA HB2 H -7.107 2.616 11.292 1.00 . A A . 86 ALA HB2 1 1
15 31516 1 1 86 ALA HB3 H -6.586 2.181 9.664 1.00 . A A . 86 ALA HB3 1 1
15 31517 1 1 86 ALA N N -7.893 0.085 10.259 1.00 . A A . 86 ALA N 1 1
15 31518 1 1 86 ALA O O -7.447 -0.731 12.930 1.00 . A A . 86 ALA O 1 1
15 31519 1 1 87 GLY C C -5.522 0.348 15.354 1.00 . A A . 87 GLY C 1 1
15 31520 1 1 87 GLY CA C -6.657 1.151 14.759 1.00 . A A . 87 GLY CA 1 1
15 31521 1 1 87 GLY H H -6.108 2.081 12.942 1.00 . A A . 87 GLY H 1 1
15 31522 1 1 87 GLY HA2 H -6.662 2.135 15.203 1.00 . A A . 87 GLY HA2 1 1
15 31523 1 1 87 GLY HA3 H -7.592 0.658 14.983 1.00 . A A . 87 GLY HA3 1 1
15 31524 1 1 87 GLY N N -6.525 1.281 13.322 1.00 . A A . 87 GLY N 1 1
15 31525 1 1 87 GLY O O -5.274 0.404 16.559 1.00 . A A . 87 GLY O 1 1
15 31526 1 1 88 LYS C C -2.692 -1.451 13.811 1.00 . A A . 88 LYS C 1 1
15 31527 1 1 88 LYS CA C -3.692 -1.194 14.936 1.00 . A A . 88 LYS CA 1 1
15 31528 1 1 88 LYS CB C -4.195 -2.533 15.478 1.00 . A A . 88 LYS CB 1 1
15 31529 1 1 88 LYS CD C -3.409 -4.900 15.772 1.00 . A A . 88 LYS CD 1 1
15 31530 1 1 88 LYS CE C -2.375 -5.569 14.883 1.00 . A A . 88 LYS CE 1 1
15 31531 1 1 88 LYS CG C -3.084 -3.434 15.990 1.00 . A A . 88 LYS CG 1 1
15 31532 1 1 88 LYS H H -5.064 -0.381 13.553 1.00 . A A . 88 LYS H 1 1
15 31533 1 1 88 LYS HA H -3.188 -0.663 15.730 1.00 . A A . 88 LYS HA 1 1
15 31534 1 1 88 LYS HB2 H -4.880 -2.347 16.288 1.00 . A A . 88 LYS HB2 1 1
15 31535 1 1 88 LYS HB3 H -4.716 -3.054 14.688 1.00 . A A . 88 LYS HB3 1 1
15 31536 1 1 88 LYS HD2 H -3.426 -5.402 16.728 1.00 . A A . 88 LYS HD2 1 1
15 31537 1 1 88 LYS HD3 H -4.379 -4.979 15.303 1.00 . A A . 88 LYS HD3 1 1
15 31538 1 1 88 LYS HE2 H -2.587 -5.318 13.852 1.00 . A A . 88 LYS HE2 1 1
15 31539 1 1 88 LYS HE3 H -1.397 -5.193 15.146 1.00 . A A . 88 LYS HE3 1 1
15 31540 1 1 88 LYS HG2 H -2.169 -3.196 15.461 1.00 . A A . 88 LYS HG2 1 1
15 31541 1 1 88 LYS HG3 H -2.947 -3.258 17.047 1.00 . A A . 88 LYS HG3 1 1
15 31542 1 1 88 LYS HZ1 H -3.321 -7.429 14.796 1.00 . A A . 88 LYS HZ1 1 1
15 31543 1 1 88 LYS HZ2 H -2.156 -7.310 16.016 1.00 . A A . 88 LYS HZ2 1 1
15 31544 1 1 88 LYS HZ3 H -1.677 -7.479 14.402 1.00 . A A . 88 LYS HZ3 1 1
15 31545 1 1 88 LYS N N -4.810 -0.375 14.496 1.00 . A A . 88 LYS N 1 1
15 31546 1 1 88 LYS NZ N -2.383 -7.050 15.035 1.00 . A A . 88 LYS NZ 1 1
15 31547 1 1 88 LYS O O -1.550 -1.797 14.081 1.00 . A A . 88 LYS O 1 1
15 31548 1 1 89 ILE C C -0.901 -0.865 11.556 1.00 . A A . 89 ILE C 1 1
15 31549 1 1 89 ILE CA C -2.246 -1.578 11.424 1.00 . A A . 89 ILE CA 1 1
15 31550 1 1 89 ILE CB C -2.912 -1.187 10.090 1.00 . A A . 89 ILE CB 1 1
15 31551 1 1 89 ILE CD1 C -5.146 -1.358 8.865 1.00 . A A . 89 ILE CD1 1 1
15 31552 1 1 89 ILE CG1 C -4.229 -1.950 9.914 1.00 . A A . 89 ILE CG1 1 1
15 31553 1 1 89 ILE CG2 C -1.971 -1.466 8.928 1.00 . A A . 89 ILE CG2 1 1
15 31554 1 1 89 ILE H H -4.046 -1.051 12.384 1.00 . A A . 89 ILE H 1 1
15 31555 1 1 89 ILE HA H -2.066 -2.644 11.408 1.00 . A A . 89 ILE HA 1 1
15 31556 1 1 89 ILE HB H -3.116 -0.126 10.111 1.00 . A A . 89 ILE HB 1 1
15 31557 1 1 89 ILE HD11 H -6.089 -1.886 8.871 1.00 . A A . 89 ILE HD11 1 1
15 31558 1 1 89 ILE HD12 H -4.688 -1.451 7.892 1.00 . A A . 89 ILE HD12 1 1
15 31559 1 1 89 ILE HD13 H -5.317 -0.315 9.084 1.00 . A A . 89 ILE HD13 1 1
15 31560 1 1 89 ILE HG12 H -4.010 -2.968 9.625 1.00 . A A . 89 ILE HG12 1 1
15 31561 1 1 89 ILE HG13 H -4.761 -1.955 10.854 1.00 . A A . 89 ILE HG13 1 1
15 31562 1 1 89 ILE HG21 H -1.110 -2.011 9.286 1.00 . A A . 89 ILE HG21 1 1
15 31563 1 1 89 ILE HG22 H -1.648 -0.530 8.492 1.00 . A A . 89 ILE HG22 1 1
15 31564 1 1 89 ILE HG23 H -2.484 -2.052 8.181 1.00 . A A . 89 ILE HG23 1 1
15 31565 1 1 89 ILE N N -3.119 -1.305 12.556 1.00 . A A . 89 ILE N 1 1
15 31566 1 1 89 ILE O O 0.084 -1.476 11.952 1.00 . A A . 89 ILE O 1 1
15 31567 1 1 90 THR C C 0.970 1.097 12.704 1.00 . A A . 90 THR C 1 1
15 31568 1 1 90 THR CA C 0.388 1.184 11.295 1.00 . A A . 90 THR CA 1 1
15 31569 1 1 90 THR CB C 0.133 2.640 10.893 1.00 . A A . 90 THR CB 1 1
15 31570 1 1 90 THR CG2 C 0.534 3.659 11.939 1.00 . A A . 90 THR CG2 1 1
15 31571 1 1 90 THR H H -1.672 0.860 10.893 1.00 . A A . 90 THR H 1 1
15 31572 1 1 90 THR HA H 1.104 0.747 10.604 1.00 . A A . 90 THR HA 1 1
15 31573 1 1 90 THR HB H -0.921 2.764 10.706 1.00 . A A . 90 THR HB 1 1
15 31574 1 1 90 THR HG1 H 1.777 2.991 9.887 1.00 . A A . 90 THR HG1 1 1
15 31575 1 1 90 THR HG21 H 1.412 3.308 12.463 1.00 . A A . 90 THR HG21 1 1
15 31576 1 1 90 THR HG22 H -0.276 3.793 12.641 1.00 . A A . 90 THR HG22 1 1
15 31577 1 1 90 THR HG23 H 0.754 4.601 11.458 1.00 . A A . 90 THR HG23 1 1
15 31578 1 1 90 THR N N -0.854 0.416 11.205 1.00 . A A . 90 THR N 1 1
15 31579 1 1 90 THR O O 2.183 0.969 12.872 1.00 . A A . 90 THR O 1 1
15 31580 1 1 90 THR OG1 O 0.836 2.951 9.702 1.00 . A A . 90 THR OG1 1 1
15 31581 1 1 91 GLY C C 1.280 -0.312 15.262 1.00 . A A . 91 GLY C 1 1
15 31582 1 1 91 GLY CA C 0.561 1.006 15.079 1.00 . A A . 91 GLY CA 1 1
15 31583 1 1 91 GLY H H -0.856 1.222 13.520 1.00 . A A . 91 GLY H 1 1
15 31584 1 1 91 GLY HA2 H 1.236 1.815 15.314 1.00 . A A . 91 GLY HA2 1 1
15 31585 1 1 91 GLY HA3 H -0.288 1.044 15.745 1.00 . A A . 91 GLY HA3 1 1
15 31586 1 1 91 GLY N N 0.102 1.149 13.711 1.00 . A A . 91 GLY N 1 1
15 31587 1 1 91 GLY O O 2.186 -0.439 16.087 1.00 . A A . 91 GLY O 1 1
15 31588 1 1 92 MET C C 2.836 -2.525 13.719 1.00 . A A . 92 MET C 1 1
15 31589 1 1 92 MET CA C 1.512 -2.598 14.440 1.00 . A A . 92 MET CA 1 1
15 31590 1 1 92 MET CB C 0.622 -3.610 13.721 1.00 . A A . 92 MET CB 1 1
15 31591 1 1 92 MET CE C -0.631 -5.703 11.953 1.00 . A A . 92 MET CE 1 1
15 31592 1 1 92 MET CG C 0.805 -5.024 14.219 1.00 . A A . 92 MET CG 1 1
15 31593 1 1 92 MET H H 0.183 -1.091 13.792 1.00 . A A . 92 MET H 1 1
15 31594 1 1 92 MET HA H 1.672 -2.911 15.461 1.00 . A A . 92 MET HA 1 1
15 31595 1 1 92 MET HB2 H -0.410 -3.331 13.854 1.00 . A A . 92 MET HB2 1 1
15 31596 1 1 92 MET HB3 H 0.857 -3.592 12.667 1.00 . A A . 92 MET HB3 1 1
15 31597 1 1 92 MET HE1 H -0.301 -5.052 11.157 1.00 . A A . 92 MET HE1 1 1
15 31598 1 1 92 MET HE2 H -1.310 -5.166 12.602 1.00 . A A . 92 MET HE2 1 1
15 31599 1 1 92 MET HE3 H -1.136 -6.562 11.533 1.00 . A A . 92 MET HE3 1 1
15 31600 1 1 92 MET HG2 H 1.747 -5.080 14.725 1.00 . A A . 92 MET HG2 1 1
15 31601 1 1 92 MET HG3 H 0.013 -5.246 14.910 1.00 . A A . 92 MET HG3 1 1
15 31602 1 1 92 MET N N 0.887 -1.284 14.448 1.00 . A A . 92 MET N 1 1
15 31603 1 1 92 MET O O 3.811 -3.160 14.107 1.00 . A A . 92 MET O 1 1
15 31604 1 1 92 MET SD S 0.788 -6.248 12.896 1.00 . A A . 92 MET SD 1 1
15 31605 1 1 93 LEU C C 5.201 -1.030 12.652 1.00 . A A . 93 LEU C 1 1
15 31606 1 1 93 LEU CA C 4.027 -1.547 11.832 1.00 . A A . 93 LEU CA 1 1
15 31607 1 1 93 LEU CB C 3.712 -0.586 10.698 1.00 . A A . 93 LEU CB 1 1
15 31608 1 1 93 LEU CD1 C 4.089 -2.219 8.833 1.00 . A A . 93 LEU CD1 1 1
15 31609 1 1 93 LEU CD2 C 1.802 -1.946 9.807 1.00 . A A . 93 LEU CD2 1 1
15 31610 1 1 93 LEU CG C 3.103 -1.241 9.455 1.00 . A A . 93 LEU CG 1 1
15 31611 1 1 93 LEU H H 2.018 -1.272 12.412 1.00 . A A . 93 LEU H 1 1
15 31612 1 1 93 LEU HA H 4.286 -2.502 11.413 1.00 . A A . 93 LEU HA 1 1
15 31613 1 1 93 LEU HB2 H 3.020 0.146 11.071 1.00 . A A . 93 LEU HB2 1 1
15 31614 1 1 93 LEU HB3 H 4.623 -0.086 10.410 1.00 . A A . 93 LEU HB3 1 1
15 31615 1 1 93 LEU HD11 H 3.564 -2.880 8.160 1.00 . A A . 93 LEU HD11 1 1
15 31616 1 1 93 LEU HD12 H 4.560 -2.798 9.614 1.00 . A A . 93 LEU HD12 1 1
15 31617 1 1 93 LEU HD13 H 4.842 -1.672 8.286 1.00 . A A . 93 LEU HD13 1 1
15 31618 1 1 93 LEU HD21 H 0.972 -1.282 9.619 1.00 . A A . 93 LEU HD21 1 1
15 31619 1 1 93 LEU HD22 H 1.809 -2.221 10.855 1.00 . A A . 93 LEU HD22 1 1
15 31620 1 1 93 LEU HD23 H 1.697 -2.834 9.201 1.00 . A A . 93 LEU HD23 1 1
15 31621 1 1 93 LEU HG H 2.882 -0.477 8.723 1.00 . A A . 93 LEU HG 1 1
15 31622 1 1 93 LEU N N 2.846 -1.732 12.658 1.00 . A A . 93 LEU N 1 1
15 31623 1 1 93 LEU O O 6.320 -0.911 12.154 1.00 . A A . 93 LEU O 1 1
15 31624 1 1 94 LEU C C 6.216 -1.391 15.850 1.00 . A A . 94 LEU C 1 1
15 31625 1 1 94 LEU CA C 5.969 -0.292 14.828 1.00 . A A . 94 LEU CA 1 1
15 31626 1 1 94 LEU CB C 5.553 1.009 15.514 1.00 . A A . 94 LEU CB 1 1
15 31627 1 1 94 LEU CD1 C 7.568 2.495 15.502 1.00 . A A . 94 LEU CD1 1 1
15 31628 1 1 94 LEU CD2 C 6.216 2.214 13.401 1.00 . A A . 94 LEU CD2 1 1
15 31629 1 1 94 LEU CG C 6.175 2.282 14.929 1.00 . A A . 94 LEU CG 1 1
15 31630 1 1 94 LEU H H 4.027 -0.859 14.256 1.00 . A A . 94 LEU H 1 1
15 31631 1 1 94 LEU HA H 6.874 -0.125 14.261 1.00 . A A . 94 LEU HA 1 1
15 31632 1 1 94 LEU HB2 H 4.478 1.095 15.448 1.00 . A A . 94 LEU HB2 1 1
15 31633 1 1 94 LEU HB3 H 5.827 0.944 16.556 1.00 . A A . 94 LEU HB3 1 1
15 31634 1 1 94 LEU HD11 H 7.648 1.988 16.452 1.00 . A A . 94 LEU HD11 1 1
15 31635 1 1 94 LEU HD12 H 7.741 3.552 15.642 1.00 . A A . 94 LEU HD12 1 1
15 31636 1 1 94 LEU HD13 H 8.304 2.098 14.819 1.00 . A A . 94 LEU HD13 1 1
15 31637 1 1 94 LEU HD21 H 6.681 3.113 13.008 1.00 . A A . 94 LEU HD21 1 1
15 31638 1 1 94 LEU HD22 H 5.209 2.136 13.018 1.00 . A A . 94 LEU HD22 1 1
15 31639 1 1 94 LEU HD23 H 6.787 1.352 13.093 1.00 . A A . 94 LEU HD23 1 1
15 31640 1 1 94 LEU HG H 5.568 3.130 15.207 1.00 . A A . 94 LEU HG 1 1
15 31641 1 1 94 LEU N N 4.935 -0.725 13.913 1.00 . A A . 94 LEU N 1 1
15 31642 1 1 94 LEU O O 6.612 -1.133 16.987 1.00 . A A . 94 LEU O 1 1
15 31643 1 1 95 GLU C C 5.951 -5.087 15.480 1.00 . A A . 95 GLU C 1 1
15 31644 1 1 95 GLU CA C 6.096 -3.792 16.281 1.00 . A A . 95 GLU CA 1 1
15 31645 1 1 95 GLU CB C 5.059 -3.760 17.410 1.00 . A A . 95 GLU CB 1 1
15 31646 1 1 95 GLU CD C 2.750 -4.507 18.116 1.00 . A A . 95 GLU CD 1 1
15 31647 1 1 95 GLU CG C 3.650 -4.118 16.959 1.00 . A A . 95 GLU CG 1 1
15 31648 1 1 95 GLU H H 5.624 -2.746 14.507 1.00 . A A . 95 GLU H 1 1
15 31649 1 1 95 GLU HA H 7.085 -3.759 16.711 1.00 . A A . 95 GLU HA 1 1
15 31650 1 1 95 GLU HB2 H 5.357 -4.460 18.176 1.00 . A A . 95 GLU HB2 1 1
15 31651 1 1 95 GLU HB3 H 5.037 -2.766 17.831 1.00 . A A . 95 GLU HB3 1 1
15 31652 1 1 95 GLU HG2 H 3.217 -3.264 16.457 1.00 . A A . 95 GLU HG2 1 1
15 31653 1 1 95 GLU HG3 H 3.704 -4.948 16.271 1.00 . A A . 95 GLU HG3 1 1
15 31654 1 1 95 GLU N N 5.943 -2.624 15.426 1.00 . A A . 95 GLU N 1 1
15 31655 1 1 95 GLU O O 6.054 -6.180 16.038 1.00 . A A . 95 GLU O 1 1
15 31656 1 1 95 GLU OE1 O 3.053 -5.512 18.792 1.00 . A A . 95 GLU OE1 1 1
15 31657 1 1 95 GLU OE2 O 1.741 -3.806 18.345 1.00 . A A . 95 GLU OE2 1 1
15 31658 1 1 96 ILE C C 6.849 -6.996 13.279 1.00 . A A . 96 ILE C 1 1
15 31659 1 1 96 ILE CA C 5.584 -6.141 13.303 1.00 . A A . 96 ILE CA 1 1
15 31660 1 1 96 ILE CB C 5.256 -5.770 11.836 1.00 . A A . 96 ILE CB 1 1
15 31661 1 1 96 ILE CD1 C 6.776 -3.712 11.849 1.00 . A A . 96 ILE CD1 1 1
15 31662 1 1 96 ILE CG1 C 6.423 -5.017 11.184 1.00 . A A . 96 ILE CG1 1 1
15 31663 1 1 96 ILE CG2 C 3.969 -4.973 11.729 1.00 . A A . 96 ILE CG2 1 1
15 31664 1 1 96 ILE H H 5.650 -4.064 13.774 1.00 . A A . 96 ILE H 1 1
15 31665 1 1 96 ILE HA H 4.767 -6.730 13.691 1.00 . A A . 96 ILE HA 1 1
15 31666 1 1 96 ILE HB H 5.114 -6.693 11.296 1.00 . A A . 96 ILE HB 1 1
15 31667 1 1 96 ILE HD11 H 7.731 -3.807 12.344 1.00 . A A . 96 ILE HD11 1 1
15 31668 1 1 96 ILE HD12 H 6.018 -3.462 12.575 1.00 . A A . 96 ILE HD12 1 1
15 31669 1 1 96 ILE HD13 H 6.833 -2.932 11.104 1.00 . A A . 96 ILE HD13 1 1
15 31670 1 1 96 ILE HG12 H 7.301 -5.645 11.205 1.00 . A A . 96 ILE HG12 1 1
15 31671 1 1 96 ILE HG13 H 6.167 -4.802 10.158 1.00 . A A . 96 ILE HG13 1 1
15 31672 1 1 96 ILE HG21 H 3.962 -4.433 10.793 1.00 . A A . 96 ILE HG21 1 1
15 31673 1 1 96 ILE HG22 H 3.909 -4.273 12.548 1.00 . A A . 96 ILE HG22 1 1
15 31674 1 1 96 ILE HG23 H 3.122 -5.645 11.765 1.00 . A A . 96 ILE HG23 1 1
15 31675 1 1 96 ILE N N 5.742 -4.964 14.166 1.00 . A A . 96 ILE N 1 1
15 31676 1 1 96 ILE O O 7.647 -6.987 14.216 1.00 . A A . 96 ILE O 1 1
15 31677 1 1 97 ASP C C 9.489 -7.698 12.002 1.00 . A A . 97 ASP C 1 1
15 31678 1 1 97 ASP CA C 8.210 -8.532 11.947 1.00 . A A . 97 ASP CA 1 1
15 31679 1 1 97 ASP CB C 8.093 -9.212 10.584 1.00 . A A . 97 ASP CB 1 1
15 31680 1 1 97 ASP CG C 8.804 -10.551 10.537 1.00 . A A . 97 ASP CG 1 1
15 31681 1 1 97 ASP H H 6.367 -7.644 11.452 1.00 . A A . 97 ASP H 1 1
15 31682 1 1 97 ASP HA H 8.243 -9.283 12.722 1.00 . A A . 97 ASP HA 1 1
15 31683 1 1 97 ASP HB2 H 7.046 -9.370 10.361 1.00 . A A . 97 ASP HB2 1 1
15 31684 1 1 97 ASP HB3 H 8.522 -8.568 9.828 1.00 . A A . 97 ASP HB3 1 1
15 31685 1 1 97 ASP N N 7.036 -7.703 12.166 1.00 . A A . 97 ASP N 1 1
15 31686 1 1 97 ASP O O 10.588 -8.233 11.869 1.00 . A A . 97 ASP O 1 1
15 31687 1 1 97 ASP OD1 O 8.187 -11.566 10.923 1.00 . A A . 97 ASP OD1 1 1
15 31688 1 1 97 ASP OD2 O 9.979 -10.584 10.113 1.00 . A A . 97 ASP OD2 1 1
15 31689 1 1 98 ASN C C 10.963 -5.112 10.846 1.00 . A A . 98 ASN C 1 1
15 31690 1 1 98 ASN CA C 10.431 -5.434 12.233 1.00 . A A . 98 ASN CA 1 1
15 31691 1 1 98 ASN CB C 11.559 -5.952 13.135 1.00 . A A . 98 ASN CB 1 1
15 31692 1 1 98 ASN CG C 12.816 -6.327 12.367 1.00 . A A . 98 ASN CG 1 1
15 31693 1 1 98 ASN H H 8.408 -6.037 12.251 1.00 . A A . 98 ASN H 1 1
15 31694 1 1 98 ASN HA H 10.041 -4.526 12.660 1.00 . A A . 98 ASN HA 1 1
15 31695 1 1 98 ASN HB2 H 11.815 -5.183 13.840 1.00 . A A . 98 ASN HB2 1 1
15 31696 1 1 98 ASN HB3 H 11.212 -6.825 13.669 1.00 . A A . 98 ASN HB3 1 1
15 31697 1 1 98 ASN HD21 H 12.473 -8.258 12.692 1.00 . A A . 98 ASN HD21 1 1
15 31698 1 1 98 ASN HD22 H 13.900 -7.891 11.790 1.00 . A A . 98 ASN HD22 1 1
15 31699 1 1 98 ASN N N 9.319 -6.383 12.167 1.00 . A A . 98 ASN N 1 1
15 31700 1 1 98 ASN ND2 N 13.093 -7.622 12.277 1.00 . A A . 98 ASN ND2 1 1
15 31701 1 1 98 ASN O O 11.388 -3.988 10.578 1.00 . A A . 98 ASN O 1 1
15 31702 1 1 98 ASN OD1 O 13.543 -5.459 11.883 1.00 . A A . 98 ASN OD1 1 1
15 31703 1 1 99 SER C C 10.455 -4.983 7.865 1.00 . A A . 99 SER C 1 1
15 31704 1 1 99 SER CA C 11.399 -5.918 8.603 1.00 . A A . 99 SER CA 1 1
15 31705 1 1 99 SER CB C 11.493 -7.258 7.877 1.00 . A A . 99 SER CB 1 1
15 31706 1 1 99 SER H H 10.576 -6.967 10.249 1.00 . A A . 99 SER H 1 1
15 31707 1 1 99 SER HA H 12.379 -5.466 8.639 1.00 . A A . 99 SER HA 1 1
15 31708 1 1 99 SER HB2 H 12.525 -7.445 7.616 1.00 . A A . 99 SER HB2 1 1
15 31709 1 1 99 SER HB3 H 11.135 -8.042 8.528 1.00 . A A . 99 SER HB3 1 1
15 31710 1 1 99 SER HG H 11.181 -7.736 6.004 1.00 . A A . 99 SER HG 1 1
15 31711 1 1 99 SER N N 10.942 -6.105 9.974 1.00 . A A . 99 SER N 1 1
15 31712 1 1 99 SER O O 10.862 -4.256 6.960 1.00 . A A . 99 SER O 1 1
15 31713 1 1 99 SER OG O 10.715 -7.257 6.692 1.00 . A A . 99 SER OG 1 1
15 31714 1 1 100 GLU C C 8.317 -2.728 8.309 1.00 . A A . 100 GLU C 1 1
15 31715 1 1 100 GLU CA C 8.190 -4.116 7.705 1.00 . A A . 100 GLU CA 1 1
15 31716 1 1 100 GLU CB C 6.791 -4.677 7.934 1.00 . A A . 100 GLU CB 1 1
15 31717 1 1 100 GLU CD C 5.554 -6.750 7.189 1.00 . A A . 100 GLU CD 1 1
15 31718 1 1 100 GLU CG C 6.747 -6.195 7.942 1.00 . A A . 100 GLU CG 1 1
15 31719 1 1 100 GLU H H 8.944 -5.586 9.022 1.00 . A A . 100 GLU H 1 1
15 31720 1 1 100 GLU HA H 8.367 -4.047 6.646 1.00 . A A . 100 GLU HA 1 1
15 31721 1 1 100 GLU HB2 H 6.421 -4.319 8.883 1.00 . A A . 100 GLU HB2 1 1
15 31722 1 1 100 GLU HB3 H 6.144 -4.325 7.150 1.00 . A A . 100 GLU HB3 1 1
15 31723 1 1 100 GLU HG2 H 7.651 -6.567 7.481 1.00 . A A . 100 GLU HG2 1 1
15 31724 1 1 100 GLU HG3 H 6.698 -6.536 8.966 1.00 . A A . 100 GLU HG3 1 1
15 31725 1 1 100 GLU N N 9.195 -4.997 8.279 1.00 . A A . 100 GLU N 1 1
15 31726 1 1 100 GLU O O 7.973 -1.734 7.677 1.00 . A A . 100 GLU O 1 1
15 31727 1 1 100 GLU OE1 O 4.446 -6.193 7.338 1.00 . A A . 100 GLU OE1 1 1
15 31728 1 1 100 GLU OE2 O 5.727 -7.743 6.452 1.00 . A A . 100 GLU OE2 1 1
15 31729 1 1 101 LEU C C 10.307 -0.720 9.585 1.00 . A A . 101 LEU C 1 1
15 31730 1 1 101 LEU CA C 9.091 -1.402 10.201 1.00 . A A . 101 LEU CA 1 1
15 31731 1 1 101 LEU CB C 9.320 -1.629 11.700 1.00 . A A . 101 LEU CB 1 1
15 31732 1 1 101 LEU CD1 C 9.156 0.331 13.255 1.00 . A A . 101 LEU CD1 1 1
15 31733 1 1 101 LEU CD2 C 11.188 -1.126 13.295 1.00 . A A . 101 LEU CD2 1 1
15 31734 1 1 101 LEU CG C 10.097 -0.525 12.423 1.00 . A A . 101 LEU CG 1 1
15 31735 1 1 101 LEU H H 9.130 -3.503 9.963 1.00 . A A . 101 LEU H 1 1
15 31736 1 1 101 LEU HA H 8.223 -0.774 10.062 1.00 . A A . 101 LEU HA 1 1
15 31737 1 1 101 LEU HB2 H 8.356 -1.729 12.176 1.00 . A A . 101 LEU HB2 1 1
15 31738 1 1 101 LEU HB3 H 9.858 -2.556 11.823 1.00 . A A . 101 LEU HB3 1 1
15 31739 1 1 101 LEU HD11 H 9.725 0.881 13.989 1.00 . A A . 101 LEU HD11 1 1
15 31740 1 1 101 LEU HD12 H 8.439 -0.303 13.755 1.00 . A A . 101 LEU HD12 1 1
15 31741 1 1 101 LEU HD13 H 8.636 1.024 12.610 1.00 . A A . 101 LEU HD13 1 1
15 31742 1 1 101 LEU HD21 H 12.041 -0.466 13.310 1.00 . A A . 101 LEU HD21 1 1
15 31743 1 1 101 LEU HD22 H 11.482 -2.085 12.894 1.00 . A A . 101 LEU HD22 1 1
15 31744 1 1 101 LEU HD23 H 10.814 -1.256 14.300 1.00 . A A . 101 LEU HD23 1 1
15 31745 1 1 101 LEU HG H 10.568 0.113 11.690 1.00 . A A . 101 LEU HG 1 1
15 31746 1 1 101 LEU N N 8.848 -2.671 9.527 1.00 . A A . 101 LEU N 1 1
15 31747 1 1 101 LEU O O 10.431 0.503 9.608 1.00 . A A . 101 LEU O 1 1
15 31748 1 1 102 LEU C C 12.184 -0.658 6.960 1.00 . A A . 102 LEU C 1 1
15 31749 1 1 102 LEU CA C 12.422 -1.037 8.413 1.00 . A A . 102 LEU CA 1 1
15 31750 1 1 102 LEU CB C 13.520 -2.099 8.486 1.00 . A A . 102 LEU CB 1 1
15 31751 1 1 102 LEU CD1 C 13.904 -1.886 10.959 1.00 . A A . 102 LEU CD1 1 1
15 31752 1 1 102 LEU CD2 C 15.640 -2.959 9.513 1.00 . A A . 102 LEU CD2 1 1
15 31753 1 1 102 LEU CG C 14.564 -1.888 9.588 1.00 . A A . 102 LEU CG 1 1
15 31754 1 1 102 LEU H H 11.037 -2.503 9.056 1.00 . A A . 102 LEU H 1 1
15 31755 1 1 102 LEU HA H 12.742 -0.158 8.952 1.00 . A A . 102 LEU HA 1 1
15 31756 1 1 102 LEU HB2 H 13.053 -3.062 8.642 1.00 . A A . 102 LEU HB2 1 1
15 31757 1 1 102 LEU HB3 H 14.030 -2.119 7.533 1.00 . A A . 102 LEU HB3 1 1
15 31758 1 1 102 LEU HD11 H 12.833 -1.821 10.843 1.00 . A A . 102 LEU HD11 1 1
15 31759 1 1 102 LEU HD12 H 14.256 -1.038 11.526 1.00 . A A . 102 LEU HD12 1 1
15 31760 1 1 102 LEU HD13 H 14.157 -2.798 11.481 1.00 . A A . 102 LEU HD13 1 1
15 31761 1 1 102 LEU HD21 H 15.225 -3.858 9.080 1.00 . A A . 102 LEU HD21 1 1
15 31762 1 1 102 LEU HD22 H 16.004 -3.174 10.507 1.00 . A A . 102 LEU HD22 1 1
15 31763 1 1 102 LEU HD23 H 16.457 -2.609 8.900 1.00 . A A . 102 LEU HD23 1 1
15 31764 1 1 102 LEU HG H 15.039 -0.928 9.445 1.00 . A A . 102 LEU HG 1 1
15 31765 1 1 102 LEU N N 11.202 -1.536 9.037 1.00 . A A . 102 LEU N 1 1
15 31766 1 1 102 LEU O O 12.617 0.400 6.503 1.00 . A A . 102 LEU O 1 1
15 31767 1 1 103 HIS C C 10.284 -0.151 4.627 1.00 . A A . 103 HIS C 1 1
15 31768 1 1 103 HIS CA C 11.247 -1.320 4.824 1.00 . A A . 103 HIS CA 1 1
15 31769 1 1 103 HIS CB C 10.673 -2.596 4.209 1.00 . A A . 103 HIS CB 1 1
15 31770 1 1 103 HIS CD2 C 11.642 -4.240 2.471 1.00 . A A . 103 HIS CD2 1 1
15 31771 1 1 103 HIS CE1 C 12.296 -2.749 1.021 1.00 . A A . 103 HIS CE1 1 1
15 31772 1 1 103 HIS CG C 11.341 -3.000 2.933 1.00 . A A . 103 HIS CG 1 1
15 31773 1 1 103 HIS H H 11.203 -2.373 6.649 1.00 . A A . 103 HIS H 1 1
15 31774 1 1 103 HIS HA H 12.183 -1.085 4.340 1.00 . A A . 103 HIS HA 1 1
15 31775 1 1 103 HIS HB2 H 10.790 -3.407 4.914 1.00 . A A . 103 HIS HB2 1 1
15 31776 1 1 103 HIS HB3 H 9.624 -2.451 4.011 1.00 . A A . 103 HIS HB3 1 1
15 31777 1 1 103 HIS HD2 H 11.443 -5.180 2.964 1.00 . A A . 103 HIS HD2 1 1
15 31778 1 1 103 HIS HE1 H 12.721 -2.302 0.134 1.00 . A A . 103 HIS HE1 1 1
15 31779 1 1 103 HIS HE2 H 12.584 -4.779 0.668 1.00 . A A . 103 HIS HE2 1 1
15 31780 1 1 103 HIS N N 11.517 -1.543 6.231 1.00 . A A . 103 HIS N 1 1
15 31781 1 1 103 HIS ND1 N 11.757 -2.066 2.013 1.00 . A A . 103 HIS ND1 1 1
15 31782 1 1 103 HIS NE2 N 12.249 -4.069 1.255 1.00 . A A . 103 HIS NE2 1 1
15 31783 1 1 103 HIS O O 10.456 0.656 3.713 1.00 . A A . 103 HIS O 1 1
15 31784 1 1 104 MET C C 8.935 2.382 5.466 1.00 . A A . 104 MET C 1 1
15 31785 1 1 104 MET CA C 8.283 1.006 5.416 1.00 . A A . 104 MET CA 1 1
15 31786 1 1 104 MET CB C 7.286 0.877 6.566 1.00 . A A . 104 MET CB 1 1
15 31787 1 1 104 MET CE C 5.257 1.437 8.642 1.00 . A A . 104 MET CE 1 1
15 31788 1 1 104 MET CG C 7.903 1.142 7.923 1.00 . A A . 104 MET CG 1 1
15 31789 1 1 104 MET H H 9.197 -0.738 6.199 1.00 . A A . 104 MET H 1 1
15 31790 1 1 104 MET HA H 7.758 0.905 4.478 1.00 . A A . 104 MET HA 1 1
15 31791 1 1 104 MET HB2 H 6.486 1.590 6.417 1.00 . A A . 104 MET HB2 1 1
15 31792 1 1 104 MET HB3 H 6.871 -0.122 6.567 1.00 . A A . 104 MET HB3 1 1
15 31793 1 1 104 MET HE1 H 4.678 1.406 9.553 1.00 . A A . 104 MET HE1 1 1
15 31794 1 1 104 MET HE2 H 5.393 0.430 8.266 1.00 . A A . 104 MET HE2 1 1
15 31795 1 1 104 MET HE3 H 4.737 2.029 7.904 1.00 . A A . 104 MET HE3 1 1
15 31796 1 1 104 MET HG2 H 8.075 0.198 8.418 1.00 . A A . 104 MET HG2 1 1
15 31797 1 1 104 MET HG3 H 8.844 1.644 7.771 1.00 . A A . 104 MET HG3 1 1
15 31798 1 1 104 MET N N 9.278 -0.062 5.494 1.00 . A A . 104 MET N 1 1
15 31799 1 1 104 MET O O 8.438 3.331 4.863 1.00 . A A . 104 MET O 1 1
15 31800 1 1 104 MET SD S 6.857 2.165 8.973 1.00 . A A . 104 MET SD 1 1
15 31801 1 1 105 LEU C C 11.725 3.935 5.220 1.00 . A A . 105 LEU C 1 1
15 31802 1 1 105 LEU CA C 10.730 3.760 6.353 1.00 . A A . 105 LEU CA 1 1
15 31803 1 1 105 LEU CB C 11.468 3.824 7.693 1.00 . A A . 105 LEU CB 1 1
15 31804 1 1 105 LEU CD1 C 11.523 3.326 10.147 1.00 . A A . 105 LEU CD1 1 1
15 31805 1 1 105 LEU CD2 C 9.512 4.414 9.136 1.00 . A A . 105 LEU CD2 1 1
15 31806 1 1 105 LEU CG C 10.639 3.422 8.912 1.00 . A A . 105 LEU CG 1 1
15 31807 1 1 105 LEU H H 10.370 1.702 6.681 1.00 . A A . 105 LEU H 1 1
15 31808 1 1 105 LEU HA H 10.003 4.557 6.309 1.00 . A A . 105 LEU HA 1 1
15 31809 1 1 105 LEU HB2 H 12.326 3.172 7.637 1.00 . A A . 105 LEU HB2 1 1
15 31810 1 1 105 LEU HB3 H 11.815 4.836 7.839 1.00 . A A . 105 LEU HB3 1 1
15 31811 1 1 105 LEU HD11 H 12.241 4.133 10.139 1.00 . A A . 105 LEU HD11 1 1
15 31812 1 1 105 LEU HD12 H 12.043 2.380 10.143 1.00 . A A . 105 LEU HD12 1 1
15 31813 1 1 105 LEU HD13 H 10.910 3.397 11.034 1.00 . A A . 105 LEU HD13 1 1
15 31814 1 1 105 LEU HD21 H 8.586 3.995 8.771 1.00 . A A . 105 LEU HD21 1 1
15 31815 1 1 105 LEU HD22 H 9.727 5.329 8.602 1.00 . A A . 105 LEU HD22 1 1
15 31816 1 1 105 LEU HD23 H 9.422 4.626 10.191 1.00 . A A . 105 LEU HD23 1 1
15 31817 1 1 105 LEU HG H 10.200 2.451 8.738 1.00 . A A . 105 LEU HG 1 1
15 31818 1 1 105 LEU N N 10.023 2.494 6.220 1.00 . A A . 105 LEU N 1 1
15 31819 1 1 105 LEU O O 12.254 5.026 5.007 1.00 . A A . 105 LEU O 1 1
15 31820 1 1 106 GLU C C 12.297 2.826 2.039 1.00 . A A . 106 GLU C 1 1
15 31821 1 1 106 GLU CA C 12.952 2.877 3.422 1.00 . A A . 106 GLU CA 1 1
15 31822 1 1 106 GLU CB C 13.936 1.710 3.594 1.00 . A A . 106 GLU CB 1 1
15 31823 1 1 106 GLU CD C 14.486 0.228 1.621 1.00 . A A . 106 GLU CD 1 1
15 31824 1 1 106 GLU CG C 13.566 0.462 2.804 1.00 . A A . 106 GLU CG 1 1
15 31825 1 1 106 GLU H H 11.546 2.004 4.740 1.00 . A A . 106 GLU H 1 1
15 31826 1 1 106 GLU HA H 13.496 3.805 3.507 1.00 . A A . 106 GLU HA 1 1
15 31827 1 1 106 GLU HB2 H 14.916 2.032 3.275 1.00 . A A . 106 GLU HB2 1 1
15 31828 1 1 106 GLU HB3 H 13.975 1.442 4.641 1.00 . A A . 106 GLU HB3 1 1
15 31829 1 1 106 GLU HG2 H 13.624 -0.394 3.459 1.00 . A A . 106 GLU HG2 1 1
15 31830 1 1 106 GLU HG3 H 12.556 0.568 2.438 1.00 . A A . 106 GLU HG3 1 1
15 31831 1 1 106 GLU N N 11.976 2.853 4.497 1.00 . A A . 106 GLU N 1 1
15 31832 1 1 106 GLU O O 12.990 2.889 1.022 1.00 . A A . 106 GLU O 1 1
15 31833 1 1 106 GLU OE1 O 15.719 0.287 1.807 1.00 . A A . 106 GLU OE1 1 1
15 31834 1 1 106 GLU OE2 O 13.973 -0.014 0.508 1.00 . A A . 106 GLU OE2 1 1
15 31835 1 1 107 SER C C 8.865 3.262 0.793 1.00 . A A . 107 SER C 1 1
15 31836 1 1 107 SER CA C 10.268 2.656 0.713 1.00 . A A . 107 SER CA 1 1
15 31837 1 1 107 SER CB C 10.173 1.204 0.251 1.00 . A A . 107 SER CB 1 1
15 31838 1 1 107 SER H H 10.456 2.668 2.828 1.00 . A A . 107 SER H 1 1
15 31839 1 1 107 SER HA H 10.846 3.215 -0.008 1.00 . A A . 107 SER HA 1 1
15 31840 1 1 107 SER HB2 H 11.009 0.646 0.650 1.00 . A A . 107 SER HB2 1 1
15 31841 1 1 107 SER HB3 H 9.252 0.777 0.614 1.00 . A A . 107 SER HB3 1 1
15 31842 1 1 107 SER HG H 10.880 0.495 -1.434 1.00 . A A . 107 SER HG 1 1
15 31843 1 1 107 SER N N 10.969 2.726 1.993 1.00 . A A . 107 SER N 1 1
15 31844 1 1 107 SER O O 8.093 2.942 1.697 1.00 . A A . 107 SER O 1 1
15 31845 1 1 107 SER OG O 10.195 1.112 -1.163 1.00 . A A . 107 SER OG 1 1
15 31846 1 1 108 PRO C C 6.069 3.767 -0.533 1.00 . A A . 108 PRO C 1 1
15 31847 1 1 108 PRO CA C 7.183 4.766 -0.232 1.00 . A A . 108 PRO CA 1 1
15 31848 1 1 108 PRO CB C 7.307 5.784 -1.375 1.00 . A A . 108 PRO CB 1 1
15 31849 1 1 108 PRO CD C 9.356 4.556 -1.299 1.00 . A A . 108 PRO CD 1 1
15 31850 1 1 108 PRO CG C 8.769 5.887 -1.663 1.00 . A A . 108 PRO CG 1 1
15 31851 1 1 108 PRO HA H 6.959 5.284 0.689 1.00 . A A . 108 PRO HA 1 1
15 31852 1 1 108 PRO HB2 H 6.763 5.427 -2.238 1.00 . A A . 108 PRO HB2 1 1
15 31853 1 1 108 PRO HB3 H 6.902 6.734 -1.059 1.00 . A A . 108 PRO HB3 1 1
15 31854 1 1 108 PRO HD2 H 9.283 3.869 -2.129 1.00 . A A . 108 PRO HD2 1 1
15 31855 1 1 108 PRO HD3 H 10.383 4.666 -0.984 1.00 . A A . 108 PRO HD3 1 1
15 31856 1 1 108 PRO HG2 H 8.924 6.091 -2.712 1.00 . A A . 108 PRO HG2 1 1
15 31857 1 1 108 PRO HG3 H 9.208 6.667 -1.058 1.00 . A A . 108 PRO HG3 1 1
15 31858 1 1 108 PRO N N 8.504 4.124 -0.182 1.00 . A A . 108 PRO N 1 1
15 31859 1 1 108 PRO O O 4.893 4.129 -0.595 1.00 . A A . 108 PRO O 1 1
15 31860 1 1 109 GLU C C 5.546 0.414 0.097 1.00 . A A . 109 GLU C 1 1
15 31861 1 1 109 GLU CA C 5.500 1.444 -1.007 1.00 . A A . 109 GLU CA 1 1
15 31862 1 1 109 GLU CB C 5.812 0.783 -2.347 1.00 . A A . 109 GLU CB 1 1
15 31863 1 1 109 GLU CD C 5.972 -1.434 -3.546 1.00 . A A . 109 GLU CD 1 1
15 31864 1 1 109 GLU CG C 6.159 -0.687 -2.239 1.00 . A A . 109 GLU CG 1 1
15 31865 1 1 109 GLU H H 7.405 2.293 -0.663 1.00 . A A . 109 GLU H 1 1
15 31866 1 1 109 GLU HA H 4.508 1.864 -1.041 1.00 . A A . 109 GLU HA 1 1
15 31867 1 1 109 GLU HB2 H 4.949 0.869 -2.989 1.00 . A A . 109 GLU HB2 1 1
15 31868 1 1 109 GLU HB3 H 6.648 1.296 -2.794 1.00 . A A . 109 GLU HB3 1 1
15 31869 1 1 109 GLU HG2 H 7.190 -0.783 -1.929 1.00 . A A . 109 GLU HG2 1 1
15 31870 1 1 109 GLU HG3 H 5.516 -1.126 -1.493 1.00 . A A . 109 GLU HG3 1 1
15 31871 1 1 109 GLU N N 6.453 2.514 -0.733 1.00 . A A . 109 GLU N 1 1
15 31872 1 1 109 GLU O O 4.549 -0.225 0.401 1.00 . A A . 109 GLU O 1 1
15 31873 1 1 109 GLU OE1 O 6.240 -0.841 -4.612 1.00 . A A . 109 GLU OE1 1 1
15 31874 1 1 109 GLU OE2 O 5.556 -2.611 -3.503 1.00 . A A . 109 GLU OE2 1 1
15 31875 1 1 110 SER C C 5.937 -0.374 2.924 1.00 . A A . 110 SER C 1 1
15 31876 1 1 110 SER CA C 6.861 -0.700 1.772 1.00 . A A . 110 SER CA 1 1
15 31877 1 1 110 SER CB C 8.303 -0.745 2.256 1.00 . A A . 110 SER CB 1 1
15 31878 1 1 110 SER H H 7.475 0.805 0.422 1.00 . A A . 110 SER H 1 1
15 31879 1 1 110 SER HA H 6.591 -1.662 1.376 1.00 . A A . 110 SER HA 1 1
15 31880 1 1 110 SER HB2 H 8.817 0.149 1.936 1.00 . A A . 110 SER HB2 1 1
15 31881 1 1 110 SER HB3 H 8.318 -0.803 3.336 1.00 . A A . 110 SER HB3 1 1
15 31882 1 1 110 SER HG H 8.339 -2.554 1.508 1.00 . A A . 110 SER HG 1 1
15 31883 1 1 110 SER N N 6.704 0.275 0.714 1.00 . A A . 110 SER N 1 1
15 31884 1 1 110 SER O O 5.270 -1.248 3.456 1.00 . A A . 110 SER O 1 1
15 31885 1 1 110 SER OG O 8.977 -1.871 1.725 1.00 . A A . 110 SER OG 1 1
15 31886 1 1 111 LEU C C 3.528 0.936 4.061 1.00 . A A . 111 LEU C 1 1
15 31887 1 1 111 LEU CA C 4.975 1.310 4.346 1.00 . A A . 111 LEU CA 1 1
15 31888 1 1 111 LEU CB C 5.084 2.806 4.576 1.00 . A A . 111 LEU CB 1 1
15 31889 1 1 111 LEU CD1 C 5.233 4.277 6.574 1.00 . A A . 111 LEU CD1 1 1
15 31890 1 1 111 LEU CD2 C 3.022 3.909 5.456 1.00 . A A . 111 LEU CD2 1 1
15 31891 1 1 111 LEU CG C 4.363 3.294 5.823 1.00 . A A . 111 LEU CG 1 1
15 31892 1 1 111 LEU H H 6.391 1.563 2.792 1.00 . A A . 111 LEU H 1 1
15 31893 1 1 111 LEU HA H 5.293 0.795 5.239 1.00 . A A . 111 LEU HA 1 1
15 31894 1 1 111 LEU HB2 H 6.130 3.063 4.661 1.00 . A A . 111 LEU HB2 1 1
15 31895 1 1 111 LEU HB3 H 4.671 3.314 3.720 1.00 . A A . 111 LEU HB3 1 1
15 31896 1 1 111 LEU HD11 H 6.215 4.305 6.122 1.00 . A A . 111 LEU HD11 1 1
15 31897 1 1 111 LEU HD12 H 5.315 3.961 7.604 1.00 . A A . 111 LEU HD12 1 1
15 31898 1 1 111 LEU HD13 H 4.784 5.256 6.530 1.00 . A A . 111 LEU HD13 1 1
15 31899 1 1 111 LEU HD21 H 2.454 3.204 4.865 1.00 . A A . 111 LEU HD21 1 1
15 31900 1 1 111 LEU HD22 H 3.184 4.810 4.883 1.00 . A A . 111 LEU HD22 1 1
15 31901 1 1 111 LEU HD23 H 2.477 4.148 6.358 1.00 . A A . 111 LEU HD23 1 1
15 31902 1 1 111 LEU HG H 4.175 2.452 6.473 1.00 . A A . 111 LEU HG 1 1
15 31903 1 1 111 LEU N N 5.846 0.895 3.264 1.00 . A A . 111 LEU N 1 1
15 31904 1 1 111 LEU O O 2.730 0.766 4.980 1.00 . A A . 111 LEU O 1 1
15 31905 1 1 112 ARG C C 1.725 -1.030 2.127 1.00 . A A . 112 ARG C 1 1
15 31906 1 1 112 ARG CA C 1.845 0.458 2.373 1.00 . A A . 112 ARG CA 1 1
15 31907 1 1 112 ARG CB C 1.479 1.226 1.114 1.00 . A A . 112 ARG CB 1 1
15 31908 1 1 112 ARG CD C 1.430 3.521 0.106 1.00 . A A . 112 ARG CD 1 1
15 31909 1 1 112 ARG CG C 1.350 2.701 1.383 1.00 . A A . 112 ARG CG 1 1
15 31910 1 1 112 ARG CZ C 0.349 2.947 -2.030 1.00 . A A . 112 ARG CZ 1 1
15 31911 1 1 112 ARG H H 3.882 0.965 2.101 1.00 . A A . 112 ARG H 1 1
15 31912 1 1 112 ARG HA H 1.169 0.739 3.169 1.00 . A A . 112 ARG HA 1 1
15 31913 1 1 112 ARG HB2 H 2.251 1.078 0.369 1.00 . A A . 112 ARG HB2 1 1
15 31914 1 1 112 ARG HB3 H 0.538 0.859 0.734 1.00 . A A . 112 ARG HB3 1 1
15 31915 1 1 112 ARG HD2 H 1.487 4.567 0.369 1.00 . A A . 112 ARG HD2 1 1
15 31916 1 1 112 ARG HD3 H 2.321 3.237 -0.435 1.00 . A A . 112 ARG HD3 1 1
15 31917 1 1 112 ARG HE H -0.619 3.452 -0.359 1.00 . A A . 112 ARG HE 1 1
15 31918 1 1 112 ARG HG2 H 0.401 2.879 1.863 1.00 . A A . 112 ARG HG2 1 1
15 31919 1 1 112 ARG HG3 H 2.153 2.991 2.045 1.00 . A A . 112 ARG HG3 1 1
15 31920 1 1 112 ARG HH11 H 2.369 2.877 -2.059 1.00 . A A . 112 ARG HH11 1 1
15 31921 1 1 112 ARG HH12 H 1.591 2.476 -3.553 1.00 . A A . 112 ARG HH12 1 1
15 31922 1 1 112 ARG HH21 H -1.651 2.926 -2.324 1.00 . A A . 112 ARG HH21 1 1
15 31923 1 1 112 ARG HH22 H -0.693 2.504 -3.704 1.00 . A A . 112 ARG HH22 1 1
15 31924 1 1 112 ARG N N 3.198 0.810 2.785 1.00 . A A . 112 ARG N 1 1
15 31925 1 1 112 ARG NE N 0.267 3.312 -0.754 1.00 . A A . 112 ARG NE 1 1
15 31926 1 1 112 ARG NH1 N 1.533 2.750 -2.594 1.00 . A A . 112 ARG NH1 1 1
15 31927 1 1 112 ARG NH2 N -0.756 2.779 -2.744 1.00 . A A . 112 ARG NH2 1 1
15 31928 1 1 112 ARG O O 1.023 -1.732 2.846 1.00 . A A . 112 ARG O 1 1
15 31929 1 1 113 SER C C 2.593 -3.737 2.058 1.00 . A A . 113 SER C 1 1
15 31930 1 1 113 SER CA C 2.453 -2.909 0.781 1.00 . A A . 113 SER CA 1 1
15 31931 1 1 113 SER CB C 3.610 -3.180 -0.183 1.00 . A A . 113 SER CB 1 1
15 31932 1 1 113 SER H H 2.972 -0.884 0.586 1.00 . A A . 113 SER H 1 1
15 31933 1 1 113 SER HA H 1.519 -3.160 0.298 1.00 . A A . 113 SER HA 1 1
15 31934 1 1 113 SER HB2 H 4.527 -3.272 0.379 1.00 . A A . 113 SER HB2 1 1
15 31935 1 1 113 SER HB3 H 3.426 -4.089 -0.728 1.00 . A A . 113 SER HB3 1 1
15 31936 1 1 113 SER HG H 4.299 -2.414 -1.847 1.00 . A A . 113 SER HG 1 1
15 31937 1 1 113 SER N N 2.424 -1.499 1.107 1.00 . A A . 113 SER N 1 1
15 31938 1 1 113 SER O O 2.054 -4.840 2.155 1.00 . A A . 113 SER O 1 1
15 31939 1 1 113 SER OG O 3.752 -2.123 -1.114 1.00 . A A . 113 SER OG 1 1
15 31940 1 1 114 LYS C C 2.274 -3.578 5.232 1.00 . A A . 114 LYS C 1 1
15 31941 1 1 114 LYS CA C 3.474 -3.857 4.332 1.00 . A A . 114 LYS CA 1 1
15 31942 1 1 114 LYS CB C 4.765 -3.440 5.037 1.00 . A A . 114 LYS CB 1 1
15 31943 1 1 114 LYS CD C 6.160 -5.336 4.147 1.00 . A A . 114 LYS CD 1 1
15 31944 1 1 114 LYS CE C 7.007 -5.716 2.943 1.00 . A A . 114 LYS CE 1 1
15 31945 1 1 114 LYS CG C 6.022 -3.828 4.279 1.00 . A A . 114 LYS CG 1 1
15 31946 1 1 114 LYS H H 3.694 -2.292 2.914 1.00 . A A . 114 LYS H 1 1
15 31947 1 1 114 LYS HA H 3.515 -4.920 4.146 1.00 . A A . 114 LYS HA 1 1
15 31948 1 1 114 LYS HB2 H 4.763 -2.367 5.165 1.00 . A A . 114 LYS HB2 1 1
15 31949 1 1 114 LYS HB3 H 4.797 -3.909 6.010 1.00 . A A . 114 LYS HB3 1 1
15 31950 1 1 114 LYS HD2 H 6.626 -5.725 5.040 1.00 . A A . 114 LYS HD2 1 1
15 31951 1 1 114 LYS HD3 H 5.176 -5.769 4.033 1.00 . A A . 114 LYS HD3 1 1
15 31952 1 1 114 LYS HE2 H 6.774 -5.047 2.129 1.00 . A A . 114 LYS HE2 1 1
15 31953 1 1 114 LYS HE3 H 8.050 -5.612 3.206 1.00 . A A . 114 LYS HE3 1 1
15 31954 1 1 114 LYS HG2 H 5.976 -3.392 3.292 1.00 . A A . 114 LYS HG2 1 1
15 31955 1 1 114 LYS HG3 H 6.883 -3.442 4.805 1.00 . A A . 114 LYS HG3 1 1
15 31956 1 1 114 LYS HZ1 H 6.708 -7.747 3.334 1.00 . A A . 114 LYS HZ1 1 1
15 31957 1 1 114 LYS HZ2 H 7.523 -7.442 1.884 1.00 . A A . 114 LYS HZ2 1 1
15 31958 1 1 114 LYS HZ3 H 5.856 -7.175 1.990 1.00 . A A . 114 LYS HZ3 1 1
15 31959 1 1 114 LYS N N 3.326 -3.196 3.035 1.00 . A A . 114 LYS N 1 1
15 31960 1 1 114 LYS NZ N 6.756 -7.118 2.507 1.00 . A A . 114 LYS NZ 1 1
15 31961 1 1 114 LYS O O 1.802 -4.476 5.922 1.00 . A A . 114 LYS O 1 1
15 31962 1 1 115 VAL C C -0.567 -2.783 5.665 1.00 . A A . 115 VAL C 1 1
15 31963 1 1 115 VAL CA C 0.653 -1.971 6.096 1.00 . A A . 115 VAL CA 1 1
15 31964 1 1 115 VAL CB C 0.334 -0.451 6.063 1.00 . A A . 115 VAL CB 1 1
15 31965 1 1 115 VAL CG1 C -1.167 -0.191 6.016 1.00 . A A . 115 VAL CG1 1 1
15 31966 1 1 115 VAL CG2 C 0.941 0.243 7.271 1.00 . A A . 115 VAL CG2 1 1
15 31967 1 1 115 VAL H H 2.223 -1.634 4.691 1.00 . A A . 115 VAL H 1 1
15 31968 1 1 115 VAL HA H 0.897 -2.232 7.115 1.00 . A A . 115 VAL HA 1 1
15 31969 1 1 115 VAL HB H 0.782 -0.024 5.174 1.00 . A A . 115 VAL HB 1 1
15 31970 1 1 115 VAL HG11 H -1.678 -0.915 6.636 1.00 . A A . 115 VAL HG11 1 1
15 31971 1 1 115 VAL HG12 H -1.519 -0.273 4.997 1.00 . A A . 115 VAL HG12 1 1
15 31972 1 1 115 VAL HG13 H -1.371 0.804 6.386 1.00 . A A . 115 VAL HG13 1 1
15 31973 1 1 115 VAL HG21 H 1.598 -0.439 7.786 1.00 . A A . 115 VAL HG21 1 1
15 31974 1 1 115 VAL HG22 H 0.151 0.557 7.939 1.00 . A A . 115 VAL HG22 1 1
15 31975 1 1 115 VAL HG23 H 1.501 1.107 6.946 1.00 . A A . 115 VAL HG23 1 1
15 31976 1 1 115 VAL N N 1.808 -2.323 5.263 1.00 . A A . 115 VAL N 1 1
15 31977 1 1 115 VAL O O -1.116 -3.551 6.454 1.00 . A A . 115 VAL O 1 1
15 31978 1 1 116 ASP C C -1.954 -4.884 4.149 1.00 . A A . 116 ASP C 1 1
15 31979 1 1 116 ASP CA C -2.078 -3.394 3.846 1.00 . A A . 116 ASP CA 1 1
15 31980 1 1 116 ASP CB C -2.149 -3.176 2.335 1.00 . A A . 116 ASP CB 1 1
15 31981 1 1 116 ASP CG C -3.407 -2.450 1.905 1.00 . A A . 116 ASP CG 1 1
15 31982 1 1 116 ASP H H -0.470 -2.017 3.817 1.00 . A A . 116 ASP H 1 1
15 31983 1 1 116 ASP HA H -2.981 -3.024 4.303 1.00 . A A . 116 ASP HA 1 1
15 31984 1 1 116 ASP HB2 H -1.299 -2.590 2.029 1.00 . A A . 116 ASP HB2 1 1
15 31985 1 1 116 ASP HB3 H -2.119 -4.134 1.839 1.00 . A A . 116 ASP HB3 1 1
15 31986 1 1 116 ASP N N -0.951 -2.648 4.397 1.00 . A A . 116 ASP N 1 1
15 31987 1 1 116 ASP O O -2.938 -5.543 4.493 1.00 . A A . 116 ASP O 1 1
15 31988 1 1 116 ASP OD1 O -3.577 -1.277 2.296 1.00 . A A . 116 ASP OD1 1 1
15 31989 1 1 116 ASP OD2 O -4.216 -3.051 1.168 1.00 . A A . 116 ASP OD2 1 1
15 31990 1 1 117 GLU C C -0.523 -7.071 5.797 1.00 . A A . 117 GLU C 1 1
15 31991 1 1 117 GLU CA C -0.490 -6.823 4.297 1.00 . A A . 117 GLU CA 1 1
15 31992 1 1 117 GLU CB C 0.863 -7.250 3.726 1.00 . A A . 117 GLU CB 1 1
15 31993 1 1 117 GLU CD C 1.423 -9.119 2.118 1.00 . A A . 117 GLU CD 1 1
15 31994 1 1 117 GLU CG C 0.791 -7.751 2.293 1.00 . A A . 117 GLU CG 1 1
15 31995 1 1 117 GLU H H 0.008 -4.836 3.756 1.00 . A A . 117 GLU H 1 1
15 31996 1 1 117 GLU HA H -1.275 -7.402 3.830 1.00 . A A . 117 GLU HA 1 1
15 31997 1 1 117 GLU HB2 H 1.535 -6.405 3.756 1.00 . A A . 117 GLU HB2 1 1
15 31998 1 1 117 GLU HB3 H 1.266 -8.041 4.341 1.00 . A A . 117 GLU HB3 1 1
15 31999 1 1 117 GLU HG2 H -0.247 -7.811 1.998 1.00 . A A . 117 GLU HG2 1 1
15 32000 1 1 117 GLU HG3 H 1.305 -7.049 1.654 1.00 . A A . 117 GLU HG3 1 1
15 32001 1 1 117 GLU N N -0.741 -5.413 4.017 1.00 . A A . 117 GLU N 1 1
15 32002 1 1 117 GLU O O -0.903 -8.151 6.251 1.00 . A A . 117 GLU O 1 1
15 32003 1 1 117 GLU OE1 O 1.968 -9.654 3.107 1.00 . A A . 117 GLU OE1 1 1
15 32004 1 1 117 GLU OE2 O 1.375 -9.655 0.990 1.00 . A A . 117 GLU OE2 1 1
15 32005 1 1 118 ALA C C -1.583 -6.201 8.494 1.00 . A A . 118 ALA C 1 1
15 32006 1 1 118 ALA CA C -0.149 -6.154 8.010 1.00 . A A . 118 ALA CA 1 1
15 32007 1 1 118 ALA CB C 0.597 -4.995 8.649 1.00 . A A . 118 ALA CB 1 1
15 32008 1 1 118 ALA H H 0.139 -5.219 6.139 1.00 . A A . 118 ALA H 1 1
15 32009 1 1 118 ALA HA H 0.344 -7.068 8.293 1.00 . A A . 118 ALA HA 1 1
15 32010 1 1 118 ALA HB1 H -0.093 -4.188 8.849 1.00 . A A . 118 ALA HB1 1 1
15 32011 1 1 118 ALA HB2 H 1.370 -4.649 7.977 1.00 . A A . 118 ALA HB2 1 1
15 32012 1 1 118 ALA HB3 H 1.046 -5.325 9.575 1.00 . A A . 118 ALA HB3 1 1
15 32013 1 1 118 ALA N N -0.126 -6.060 6.561 1.00 . A A . 118 ALA N 1 1
15 32014 1 1 118 ALA O O -1.879 -6.785 9.531 1.00 . A A . 118 ALA O 1 1
15 32015 1 1 119 VAL C C -4.360 -7.071 8.078 1.00 . A A . 119 VAL C 1 1
15 32016 1 1 119 VAL CA C -3.890 -5.640 8.029 1.00 . A A . 119 VAL CA 1 1
15 32017 1 1 119 VAL CB C -4.729 -4.892 6.999 1.00 . A A . 119 VAL CB 1 1
15 32018 1 1 119 VAL CG1 C -6.160 -4.785 7.498 1.00 . A A . 119 VAL CG1 1 1
15 32019 1 1 119 VAL CG2 C -4.130 -3.530 6.721 1.00 . A A . 119 VAL CG2 1 1
15 32020 1 1 119 VAL H H -2.183 -5.183 6.880 1.00 . A A . 119 VAL H 1 1
15 32021 1 1 119 VAL HA H -4.043 -5.179 8.986 1.00 . A A . 119 VAL HA 1 1
15 32022 1 1 119 VAL HB H -4.727 -5.454 6.077 1.00 . A A . 119 VAL HB 1 1
15 32023 1 1 119 VAL HG11 H -6.808 -4.510 6.683 1.00 . A A . 119 VAL HG11 1 1
15 32024 1 1 119 VAL HG12 H -6.216 -4.036 8.273 1.00 . A A . 119 VAL HG12 1 1
15 32025 1 1 119 VAL HG13 H -6.470 -5.743 7.897 1.00 . A A . 119 VAL HG13 1 1
15 32026 1 1 119 VAL HG21 H -3.911 -3.039 7.656 1.00 . A A . 119 VAL HG21 1 1
15 32027 1 1 119 VAL HG22 H -4.832 -2.936 6.155 1.00 . A A . 119 VAL HG22 1 1
15 32028 1 1 119 VAL HG23 H -3.217 -3.650 6.154 1.00 . A A . 119 VAL HG23 1 1
15 32029 1 1 119 VAL N N -2.477 -5.603 7.714 1.00 . A A . 119 VAL N 1 1
15 32030 1 1 119 VAL O O -4.932 -7.514 9.066 1.00 . A A . 119 VAL O 1 1
15 32031 1 1 120 ALA C C -3.842 -9.948 8.109 1.00 . A A . 120 ALA C 1 1
15 32032 1 1 120 ALA CA C -4.421 -9.197 6.918 1.00 . A A . 120 ALA CA 1 1
15 32033 1 1 120 ALA CB C -3.895 -9.768 5.618 1.00 . A A . 120 ALA CB 1 1
15 32034 1 1 120 ALA H H -3.598 -7.373 6.259 1.00 . A A . 120 ALA H 1 1
15 32035 1 1 120 ALA HA H -5.497 -9.287 6.925 1.00 . A A . 120 ALA HA 1 1
15 32036 1 1 120 ALA HB1 H -3.142 -10.511 5.833 1.00 . A A . 120 ALA HB1 1 1
15 32037 1 1 120 ALA HB2 H -3.459 -8.970 5.028 1.00 . A A . 120 ALA HB2 1 1
15 32038 1 1 120 ALA HB3 H -4.709 -10.219 5.072 1.00 . A A . 120 ALA HB3 1 1
15 32039 1 1 120 ALA N N -4.080 -7.792 7.003 1.00 . A A . 120 ALA N 1 1
15 32040 1 1 120 ALA O O -4.341 -11.002 8.505 1.00 . A A . 120 ALA O 1 1
15 32041 1 1 121 VAL C C -2.814 -9.484 11.134 1.00 . A A . 121 VAL C 1 1
15 32042 1 1 121 VAL CA C -2.132 -9.942 9.845 1.00 . A A . 121 VAL CA 1 1
15 32043 1 1 121 VAL CB C -0.645 -9.534 9.859 1.00 . A A . 121 VAL CB 1 1
15 32044 1 1 121 VAL CG1 C -0.039 -9.698 11.242 1.00 . A A . 121 VAL CG1 1 1
15 32045 1 1 121 VAL CG2 C 0.127 -10.337 8.826 1.00 . A A . 121 VAL CG2 1 1
15 32046 1 1 121 VAL H H -2.456 -8.528 8.319 1.00 . A A . 121 VAL H 1 1
15 32047 1 1 121 VAL HA H -2.192 -11.017 9.774 1.00 . A A . 121 VAL HA 1 1
15 32048 1 1 121 VAL HB H -0.580 -8.491 9.588 1.00 . A A . 121 VAL HB 1 1
15 32049 1 1 121 VAL HG11 H 0.860 -10.292 11.172 1.00 . A A . 121 VAL HG11 1 1
15 32050 1 1 121 VAL HG12 H -0.749 -10.191 11.888 1.00 . A A . 121 VAL HG12 1 1
15 32051 1 1 121 VAL HG13 H 0.201 -8.724 11.643 1.00 . A A . 121 VAL HG13 1 1
15 32052 1 1 121 VAL HG21 H 0.382 -11.303 9.237 1.00 . A A . 121 VAL HG21 1 1
15 32053 1 1 121 VAL HG22 H 1.031 -9.809 8.561 1.00 . A A . 121 VAL HG22 1 1
15 32054 1 1 121 VAL HG23 H -0.485 -10.470 7.945 1.00 . A A . 121 VAL HG23 1 1
15 32055 1 1 121 VAL N N -2.793 -9.372 8.686 1.00 . A A . 121 VAL N 1 1
15 32056 1 1 121 VAL O O -2.849 -10.215 12.126 1.00 . A A . 121 VAL O 1 1
15 32057 1 1 122 LEU C C -5.432 -8.391 12.414 1.00 . A A . 122 LEU C 1 1
15 32058 1 1 122 LEU CA C -4.072 -7.719 12.250 1.00 . A A . 122 LEU CA 1 1
15 32059 1 1 122 LEU CB C -4.233 -6.201 12.083 1.00 . A A . 122 LEU CB 1 1
15 32060 1 1 122 LEU CD1 C -6.049 -4.996 13.322 1.00 . A A . 122 LEU CD1 1 1
15 32061 1 1 122 LEU CD2 C -5.856 -4.745 10.845 1.00 . A A . 122 LEU CD2 1 1
15 32062 1 1 122 LEU CG C -5.675 -5.688 12.021 1.00 . A A . 122 LEU CG 1 1
15 32063 1 1 122 LEU H H -3.318 -7.753 10.277 1.00 . A A . 122 LEU H 1 1
15 32064 1 1 122 LEU HA H -3.478 -7.918 13.130 1.00 . A A . 122 LEU HA 1 1
15 32065 1 1 122 LEU HB2 H -3.741 -5.716 12.914 1.00 . A A . 122 LEU HB2 1 1
15 32066 1 1 122 LEU HB3 H -3.730 -5.909 11.172 1.00 . A A . 122 LEU HB3 1 1
15 32067 1 1 122 LEU HD11 H -7.049 -4.595 13.241 1.00 . A A . 122 LEU HD11 1 1
15 32068 1 1 122 LEU HD12 H -5.352 -4.194 13.515 1.00 . A A . 122 LEU HD12 1 1
15 32069 1 1 122 LEU HD13 H -6.012 -5.710 14.131 1.00 . A A . 122 LEU HD13 1 1
15 32070 1 1 122 LEU HD21 H -6.707 -4.105 11.024 1.00 . A A . 122 LEU HD21 1 1
15 32071 1 1 122 LEU HD22 H -6.022 -5.320 9.946 1.00 . A A . 122 LEU HD22 1 1
15 32072 1 1 122 LEU HD23 H -4.970 -4.141 10.727 1.00 . A A . 122 LEU HD23 1 1
15 32073 1 1 122 LEU HG H -6.344 -6.522 11.884 1.00 . A A . 122 LEU HG 1 1
15 32074 1 1 122 LEU N N -3.370 -8.277 11.101 1.00 . A A . 122 LEU N 1 1
15 32075 1 1 122 LEU O O -5.858 -8.692 13.527 1.00 . A A . 122 LEU O 1 1
15 32076 1 1 123 GLN C C -7.261 -10.734 11.661 1.00 . A A . 123 GLN C 1 1
15 32077 1 1 123 GLN CA C -7.412 -9.264 11.299 1.00 . A A . 123 GLN CA 1 1
15 32078 1 1 123 GLN CB C -8.072 -9.124 9.925 1.00 . A A . 123 GLN CB 1 1
15 32079 1 1 123 GLN CD C -7.559 -10.487 7.861 1.00 . A A . 123 GLN CD 1 1
15 32080 1 1 123 GLN CG C -7.126 -9.346 8.761 1.00 . A A . 123 GLN CG 1 1
15 32081 1 1 123 GLN H H -5.709 -8.358 10.440 1.00 . A A . 123 GLN H 1 1
15 32082 1 1 123 GLN HA H -8.027 -8.779 12.042 1.00 . A A . 123 GLN HA 1 1
15 32083 1 1 123 GLN HB2 H -8.881 -9.835 9.848 1.00 . A A . 123 GLN HB2 1 1
15 32084 1 1 123 GLN HB3 H -8.467 -8.131 9.835 1.00 . A A . 123 GLN HB3 1 1
15 32085 1 1 123 GLN HE21 H -8.093 -9.198 6.445 1.00 . A A . 123 GLN HE21 1 1
15 32086 1 1 123 GLN HE22 H -8.331 -10.868 6.070 1.00 . A A . 123 GLN HE22 1 1
15 32087 1 1 123 GLN HG2 H -7.082 -8.437 8.173 1.00 . A A . 123 GLN HG2 1 1
15 32088 1 1 123 GLN HG3 H -6.143 -9.563 9.149 1.00 . A A . 123 GLN HG3 1 1
15 32089 1 1 123 GLN N N -6.109 -8.614 11.294 1.00 . A A . 123 GLN N 1 1
15 32090 1 1 123 GLN NE2 N -8.043 -10.151 6.672 1.00 . A A . 123 GLN NE2 1 1
15 32091 1 1 123 GLN O O -8.154 -11.345 12.248 1.00 . A A . 123 GLN O 1 1
15 32092 1 1 123 GLN OE1 O -7.459 -11.657 8.231 1.00 . A A . 123 GLN OE1 1 1
15 32093 1 1 124 ALA C C -5.434 -12.896 13.064 1.00 . A A . 124 ALA C 1 1
15 32094 1 1 124 ALA CA C -5.787 -12.675 11.597 1.00 . A A . 124 ALA CA 1 1
15 32095 1 1 124 ALA CB C -4.634 -13.123 10.715 1.00 . A A . 124 ALA CB 1 1
15 32096 1 1 124 ALA H H -5.443 -10.724 10.854 1.00 . A A . 124 ALA H 1 1
15 32097 1 1 124 ALA HA H -6.653 -13.273 11.352 1.00 . A A . 124 ALA HA 1 1
15 32098 1 1 124 ALA HB1 H -4.991 -13.285 9.710 1.00 . A A . 124 ALA HB1 1 1
15 32099 1 1 124 ALA HB2 H -4.220 -14.041 11.103 1.00 . A A . 124 ALA HB2 1 1
15 32100 1 1 124 ALA HB3 H -3.870 -12.358 10.708 1.00 . A A . 124 ALA HB3 1 1
15 32101 1 1 124 ALA N N -6.101 -11.278 11.324 1.00 . A A . 124 ALA N 1 1
15 32102 1 1 124 ALA O O -5.716 -13.955 13.622 1.00 . A A . 124 ALA O 1 1
15 32103 1 1 125 HIS C C -5.471 -11.553 16.017 1.00 . A A . 125 HIS C 1 1
15 32104 1 1 125 HIS CA C -4.375 -12.021 15.068 1.00 . A A . 125 HIS CA 1 1
15 32105 1 1 125 HIS CB C -3.093 -11.222 15.306 1.00 . A A . 125 HIS CB 1 1
15 32106 1 1 125 HIS CD2 C -0.738 -12.103 15.888 1.00 . A A . 125 HIS CD2 1 1
15 32107 1 1 125 HIS CE1 C -1.286 -13.177 17.705 1.00 . A A . 125 HIS CE1 1 1
15 32108 1 1 125 HIS CG C -2.067 -11.963 16.109 1.00 . A A . 125 HIS CG 1 1
15 32109 1 1 125 HIS H H -4.578 -11.090 13.176 1.00 . A A . 125 HIS H 1 1
15 32110 1 1 125 HIS HA H -4.183 -13.068 15.260 1.00 . A A . 125 HIS HA 1 1
15 32111 1 1 125 HIS HB2 H -2.651 -10.972 14.354 1.00 . A A . 125 HIS HB2 1 1
15 32112 1 1 125 HIS HB3 H -3.336 -10.313 15.835 1.00 . A A . 125 HIS HB3 1 1
15 32113 1 1 125 HIS HD2 H -0.169 -11.687 15.070 1.00 . A A . 125 HIS HD2 1 1
15 32114 1 1 125 HIS HE1 H -1.213 -13.778 18.599 1.00 . A A . 125 HIS HE1 1 1
15 32115 1 1 125 HIS HE2 H 0.682 -13.155 17.033 1.00 . A A . 125 HIS HE2 1 1
15 32116 1 1 125 HIS N N -4.792 -11.907 13.676 1.00 . A A . 125 HIS N 1 1
15 32117 1 1 125 HIS ND1 N -2.407 -12.643 17.253 1.00 . A A . 125 HIS ND1 1 1
15 32118 1 1 125 HIS NE2 N -0.249 -12.876 16.910 1.00 . A A . 125 HIS NE2 1 1
15 32119 1 1 125 HIS O O -5.791 -12.237 16.989 1.00 . A A . 125 HIS O 1 1
15 32120 1 1 126 GLN C C -8.259 -10.881 16.593 1.00 . A A . 126 GLN C 1 1
15 32121 1 1 126 GLN CA C -7.127 -9.865 16.563 1.00 . A A . 126 GLN CA 1 1
15 32122 1 1 126 GLN CB C -7.628 -8.527 16.019 1.00 . A A . 126 GLN CB 1 1
15 32123 1 1 126 GLN CD C -6.947 -6.437 17.264 1.00 . A A . 126 GLN CD 1 1
15 32124 1 1 126 GLN CG C -6.613 -7.401 16.145 1.00 . A A . 126 GLN CG 1 1
15 32125 1 1 126 GLN H H -5.759 -9.890 14.944 1.00 . A A . 126 GLN H 1 1
15 32126 1 1 126 GLN HA H -6.752 -9.726 17.565 1.00 . A A . 126 GLN HA 1 1
15 32127 1 1 126 GLN HB2 H -7.875 -8.645 14.974 1.00 . A A . 126 GLN HB2 1 1
15 32128 1 1 126 GLN HB3 H -8.518 -8.242 16.560 1.00 . A A . 126 GLN HB3 1 1
15 32129 1 1 126 GLN HE21 H -6.463 -4.891 16.111 1.00 . A A . 126 GLN HE21 1 1
15 32130 1 1 126 GLN HE22 H -6.992 -4.498 17.708 1.00 . A A . 126 GLN HE22 1 1
15 32131 1 1 126 GLN HG2 H -5.641 -7.830 16.337 1.00 . A A . 126 GLN HG2 1 1
15 32132 1 1 126 GLN HG3 H -6.586 -6.853 15.214 1.00 . A A . 126 GLN HG3 1 1
15 32133 1 1 126 GLN N N -6.040 -10.384 15.741 1.00 . A A . 126 GLN N 1 1
15 32134 1 1 126 GLN NE2 N -6.784 -5.145 17.001 1.00 . A A . 126 GLN NE2 1 1
15 32135 1 1 126 GLN O O -8.601 -11.421 17.644 1.00 . A A . 126 GLN O 1 1
15 32136 1 1 126 GLN OE1 O -7.345 -6.847 18.355 1.00 . A A . 126 GLN OE1 1 1
15 32137 1 1 127 ALA C C -9.180 -13.510 14.860 1.00 . A A . 127 ALA C 1 1
15 32138 1 1 127 ALA CA C -9.826 -12.191 15.273 1.00 . A A . 127 ALA CA 1 1
15 32139 1 1 127 ALA CB C -10.872 -11.759 14.257 1.00 . A A . 127 ALA CB 1 1
15 32140 1 1 127 ALA H H -8.450 -10.734 14.611 1.00 . A A . 127 ALA H 1 1
15 32141 1 1 127 ALA HA H -10.311 -12.318 16.229 1.00 . A A . 127 ALA HA 1 1
15 32142 1 1 127 ALA HB1 H -11.841 -11.721 14.733 1.00 . A A . 127 ALA HB1 1 1
15 32143 1 1 127 ALA HB2 H -10.897 -12.467 13.443 1.00 . A A . 127 ALA HB2 1 1
15 32144 1 1 127 ALA HB3 H -10.621 -10.780 13.876 1.00 . A A . 127 ALA HB3 1 1
15 32145 1 1 127 ALA N N -8.799 -11.171 15.416 1.00 . A A . 127 ALA N 1 1
15 32146 1 1 127 ALA O O -9.378 -13.987 13.741 1.00 . A A . 127 ALA O 1 1
15 32147 1 1 128 LYS C C -8.609 -16.479 15.153 1.00 . A A . 128 LYS C 1 1
15 32148 1 1 128 LYS CA C -7.684 -15.324 15.485 1.00 . A A . 128 LYS CA 1 1
15 32149 1 1 128 LYS CB C -6.805 -15.717 16.671 1.00 . A A . 128 LYS CB 1 1
15 32150 1 1 128 LYS CD C -4.389 -16.229 16.230 1.00 . A A . 128 LYS CD 1 1
15 32151 1 1 128 LYS CE C -3.826 -16.899 17.473 1.00 . A A . 128 LYS CE 1 1
15 32152 1 1 128 LYS CG C -5.401 -15.154 16.588 1.00 . A A . 128 LYS CG 1 1
15 32153 1 1 128 LYS H H -8.260 -13.651 16.629 1.00 . A A . 128 LYS H 1 1
15 32154 1 1 128 LYS HA H -7.054 -15.131 14.630 1.00 . A A . 128 LYS HA 1 1
15 32155 1 1 128 LYS HB2 H -7.263 -15.360 17.580 1.00 . A A . 128 LYS HB2 1 1
15 32156 1 1 128 LYS HB3 H -6.736 -16.796 16.709 1.00 . A A . 128 LYS HB3 1 1
15 32157 1 1 128 LYS HD2 H -4.873 -16.976 15.619 1.00 . A A . 128 LYS HD2 1 1
15 32158 1 1 128 LYS HD3 H -3.577 -15.778 15.678 1.00 . A A . 128 LYS HD3 1 1
15 32159 1 1 128 LYS HE2 H -4.408 -16.590 18.329 1.00 . A A . 128 LYS HE2 1 1
15 32160 1 1 128 LYS HE3 H -3.901 -17.971 17.355 1.00 . A A . 128 LYS HE3 1 1
15 32161 1 1 128 LYS HG2 H -5.384 -14.389 15.829 1.00 . A A . 128 LYS HG2 1 1
15 32162 1 1 128 LYS HG3 H -5.137 -14.725 17.543 1.00 . A A . 128 LYS HG3 1 1
15 32163 1 1 128 LYS HZ1 H -2.338 -15.630 18.207 1.00 . A A . 128 LYS HZ1 1 1
15 32164 1 1 128 LYS HZ2 H -1.903 -16.449 16.792 1.00 . A A . 128 LYS HZ2 1 1
15 32165 1 1 128 LYS HZ3 H -1.931 -17.272 18.270 1.00 . A A . 128 LYS HZ3 1 1
15 32166 1 1 128 LYS N N -8.420 -14.104 15.778 1.00 . A A . 128 LYS N 1 1
15 32167 1 1 128 LYS NZ N -2.399 -16.537 17.702 1.00 . A A . 128 LYS NZ 1 1
15 32168 1 1 128 LYS O O -9.192 -17.105 16.038 1.00 . A A . 128 LYS O 1 1
15 32169 1 1 129 GLU C C -8.587 -19.148 13.408 1.00 . A A . 129 GLU C 1 1
15 32170 1 1 129 GLU CA C -9.478 -17.914 13.402 1.00 . A A . 129 GLU CA 1 1
15 32171 1 1 129 GLU CB C -10.027 -17.661 11.997 1.00 . A A . 129 GLU CB 1 1
15 32172 1 1 129 GLU CD C -11.985 -18.580 10.690 1.00 . A A . 129 GLU CD 1 1
15 32173 1 1 129 GLU CG C -11.539 -17.789 11.905 1.00 . A A . 129 GLU CG 1 1
15 32174 1 1 129 GLU H H -8.173 -16.258 13.221 1.00 . A A . 129 GLU H 1 1
15 32175 1 1 129 GLU HA H -10.299 -18.067 14.086 1.00 . A A . 129 GLU HA 1 1
15 32176 1 1 129 GLU HB2 H -9.752 -16.663 11.689 1.00 . A A . 129 GLU HB2 1 1
15 32177 1 1 129 GLU HB3 H -9.585 -18.374 11.316 1.00 . A A . 129 GLU HB3 1 1
15 32178 1 1 129 GLU HG2 H -11.901 -18.287 12.792 1.00 . A A . 129 GLU HG2 1 1
15 32179 1 1 129 GLU HG3 H -11.968 -16.800 11.848 1.00 . A A . 129 GLU HG3 1 1
15 32180 1 1 129 GLU N N -8.705 -16.773 13.866 1.00 . A A . 129 GLU N 1 1
15 32181 1 1 129 GLU O O -8.961 -20.212 12.915 1.00 . A A . 129 GLU O 1 1
15 32182 1 1 129 GLU OE1 O -11.638 -19.776 10.600 1.00 . A A . 129 GLU OE1 1 1
15 32183 1 1 129 GLU OE2 O -12.682 -18.002 9.829 1.00 . A A . 129 GLU OE2 1 1
15 32184 1 1 130 ALA C C -6.614 -20.905 15.285 1.00 . A A . 130 ALA C 1 1
15 32185 1 1 130 ALA CA C -6.407 -20.044 14.045 1.00 . A A . 130 ALA CA 1 1
15 32186 1 1 130 ALA CB C -5.005 -19.451 14.037 1.00 . A A . 130 ALA CB 1 1
15 32187 1 1 130 ALA H H -7.162 -18.096 14.333 1.00 . A A . 130 ALA H 1 1
15 32188 1 1 130 ALA HA H -6.515 -20.659 13.166 1.00 . A A . 130 ALA HA 1 1
15 32189 1 1 130 ALA HB1 H -5.070 -18.371 14.029 1.00 . A A . 130 ALA HB1 1 1
15 32190 1 1 130 ALA HB2 H -4.477 -19.786 13.156 1.00 . A A . 130 ALA HB2 1 1
15 32191 1 1 130 ALA HB3 H -4.473 -19.773 14.920 1.00 . A A . 130 ALA HB3 1 1
15 32192 1 1 130 ALA N N -7.392 -18.976 13.969 1.00 . A A . 130 ALA N 1 1
15 32193 1 1 130 ALA O O -5.937 -21.916 15.471 1.00 . A A . 130 ALA O 1 1
15 32194 1 1 131 ALA C C -8.438 -22.605 17.039 1.00 . A A . 131 ALA C 1 1
15 32195 1 1 131 ALA CA C -7.850 -21.233 17.357 1.00 . A A . 131 ALA CA 1 1
15 32196 1 1 131 ALA CB C -8.803 -20.436 18.235 1.00 . A A . 131 ALA CB 1 1
15 32197 1 1 131 ALA H H -8.061 -19.684 15.930 1.00 . A A . 131 ALA H 1 1
15 32198 1 1 131 ALA HA H -6.926 -21.365 17.899 1.00 . A A . 131 ALA HA 1 1
15 32199 1 1 131 ALA HB1 H -8.327 -20.224 19.181 1.00 . A A . 131 ALA HB1 1 1
15 32200 1 1 131 ALA HB2 H -9.702 -21.011 18.405 1.00 . A A . 131 ALA HB2 1 1
15 32201 1 1 131 ALA HB3 H -9.056 -19.510 17.742 1.00 . A A . 131 ALA HB3 1 1
15 32202 1 1 131 ALA N N -7.554 -20.497 16.134 1.00 . A A . 131 ALA N 1 1
15 32203 1 1 131 ALA O O -9.634 -22.732 16.777 1.00 . A A . 131 ALA O 1 1
15 32204 1 1 132 GLN C C -8.253 -25.778 18.045 1.00 . A A . 132 GLN C 1 1
15 32205 1 1 132 GLN CA C -8.020 -24.988 16.762 1.00 . A A . 132 GLN CA 1 1
15 32206 1 1 132 GLN CB C -6.980 -25.699 15.892 1.00 . A A . 132 GLN CB 1 1
15 32207 1 1 132 GLN CD C -7.323 -25.375 13.409 1.00 . A A . 132 GLN CD 1 1
15 32208 1 1 132 GLN CG C -6.586 -24.914 14.651 1.00 . A A . 132 GLN CG 1 1
15 32209 1 1 132 GLN H H -6.645 -23.459 17.267 1.00 . A A . 132 GLN H 1 1
15 32210 1 1 132 GLN HA H -8.950 -24.928 16.218 1.00 . A A . 132 GLN HA 1 1
15 32211 1 1 132 GLN HB2 H -6.091 -25.870 16.481 1.00 . A A . 132 GLN HB2 1 1
15 32212 1 1 132 GLN HB3 H -7.382 -26.651 15.577 1.00 . A A . 132 GLN HB3 1 1
15 32213 1 1 132 GLN HE21 H -8.872 -24.216 13.868 1.00 . A A . 132 GLN HE21 1 1
15 32214 1 1 132 GLN HE22 H -9.029 -25.137 12.416 1.00 . A A . 132 GLN HE22 1 1
15 32215 1 1 132 GLN HG2 H -6.809 -23.870 14.816 1.00 . A A . 132 GLN HG2 1 1
15 32216 1 1 132 GLN HG3 H -5.526 -25.034 14.486 1.00 . A A . 132 GLN HG3 1 1
15 32217 1 1 132 GLN N N -7.587 -23.625 17.054 1.00 . A A . 132 GLN N 1 1
15 32218 1 1 132 GLN NE2 N -8.530 -24.857 13.210 1.00 . A A . 132 GLN NE2 1 1
15 32219 1 1 132 GLN O O -9.389 -26.121 18.376 1.00 . A A . 132 GLN O 1 1
15 32220 1 1 132 GLN OE1 O -6.814 -26.187 12.636 1.00 . A A . 132 GLN OE1 1 1
15 32221 1 1 133 LYS C C -7.565 -25.902 21.185 1.00 . A A . 133 LYS C 1 1
15 32222 1 1 133 LYS CA C -7.257 -26.824 20.009 1.00 . A A . 133 LYS CA 1 1
15 32223 1 1 133 LYS CB C -5.949 -27.579 20.262 1.00 . A A . 133 LYS CB 1 1
15 32224 1 1 133 LYS CD C -3.994 -28.715 19.163 1.00 . A A . 133 LYS CD 1 1
15 32225 1 1 133 LYS CE C -3.758 -30.049 19.852 1.00 . A A . 133 LYS CE 1 1
15 32226 1 1 133 LYS CG C -5.477 -28.392 19.068 1.00 . A A . 133 LYS CG 1 1
15 32227 1 1 133 LYS H H -6.293 -25.770 18.445 1.00 . A A . 133 LYS H 1 1
15 32228 1 1 133 LYS HA H -8.061 -27.538 19.907 1.00 . A A . 133 LYS HA 1 1
15 32229 1 1 133 LYS HB2 H -5.179 -26.865 20.514 1.00 . A A . 133 LYS HB2 1 1
15 32230 1 1 133 LYS HB3 H -6.092 -28.252 21.095 1.00 . A A . 133 LYS HB3 1 1
15 32231 1 1 133 LYS HD2 H -3.581 -28.757 18.167 1.00 . A A . 133 LYS HD2 1 1
15 32232 1 1 133 LYS HD3 H -3.502 -27.937 19.727 1.00 . A A . 133 LYS HD3 1 1
15 32233 1 1 133 LYS HE2 H -2.795 -30.022 20.340 1.00 . A A . 133 LYS HE2 1 1
15 32234 1 1 133 LYS HE3 H -4.531 -30.201 20.591 1.00 . A A . 133 LYS HE3 1 1
15 32235 1 1 133 LYS HG2 H -6.034 -29.316 19.031 1.00 . A A . 133 LYS HG2 1 1
15 32236 1 1 133 LYS HG3 H -5.655 -27.826 18.166 1.00 . A A . 133 LYS HG3 1 1
15 32237 1 1 133 LYS HZ1 H -4.081 -30.851 17.950 1.00 . A A . 133 LYS HZ1 1 1
15 32238 1 1 133 LYS HZ2 H -4.442 -31.917 19.214 1.00 . A A . 133 LYS HZ2 1 1
15 32239 1 1 133 LYS HZ3 H -2.830 -31.603 18.806 1.00 . A A . 133 LYS HZ3 1 1
15 32240 1 1 133 LYS N N -7.171 -26.069 18.763 1.00 . A A . 133 LYS N 1 1
15 32241 1 1 133 LYS NZ N -3.779 -31.185 18.888 1.00 . A A . 133 LYS NZ 1 1
15 32242 1 1 133 LYS O O -6.873 -25.923 22.203 1.00 . A A . 133 LYS O 1 1
15 32243 1 1 134 ALA C C -9.952 -24.822 23.082 1.00 . A A . 134 ALA C 1 1
15 32244 1 1 134 ALA CA C -9.011 -24.158 22.082 1.00 . A A . 134 ALA CA 1 1
15 32245 1 1 134 ALA CB C -9.666 -22.931 21.468 1.00 . A A . 134 ALA CB 1 1
15 32246 1 1 134 ALA H H -9.119 -25.122 20.200 1.00 . A A . 134 ALA H 1 1
15 32247 1 1 134 ALA HA H -8.119 -23.837 22.600 1.00 . A A . 134 ALA HA 1 1
15 32248 1 1 134 ALA HB1 H -10.340 -23.237 20.681 1.00 . A A . 134 ALA HB1 1 1
15 32249 1 1 134 ALA HB2 H -8.905 -22.283 21.057 1.00 . A A . 134 ALA HB2 1 1
15 32250 1 1 134 ALA HB3 H -10.219 -22.400 22.229 1.00 . A A . 134 ALA HB3 1 1
15 32251 1 1 134 ALA N N -8.609 -25.093 21.036 1.00 . A A . 134 ALA N 1 1
15 32252 1 1 134 ALA O O -11.061 -24.342 23.322 1.00 . A A . 134 ALA O 1 1
15 32253 1 1 135 VAL C C -9.870 -26.296 26.071 1.00 . A A . 135 VAL C 1 1
15 32254 1 1 135 VAL CA C -10.296 -26.655 24.649 1.00 . A A . 135 VAL CA 1 1
15 32255 1 1 135 VAL CB C -10.180 -28.181 24.451 1.00 . A A . 135 VAL CB 1 1
15 32256 1 1 135 VAL CG1 C -8.780 -28.664 24.799 1.00 . A A . 135 VAL CG1 1 1
15 32257 1 1 135 VAL CG2 C -11.227 -28.913 25.277 1.00 . A A . 135 VAL CG2 1 1
15 32258 1 1 135 VAL H H -8.607 -26.259 23.437 1.00 . A A . 135 VAL H 1 1
15 32259 1 1 135 VAL HA H -11.331 -26.376 24.514 1.00 . A A . 135 VAL HA 1 1
15 32260 1 1 135 VAL HB H -10.360 -28.400 23.409 1.00 . A A . 135 VAL HB 1 1
15 32261 1 1 135 VAL HG11 H -8.075 -27.857 24.662 1.00 . A A . 135 VAL HG11 1 1
15 32262 1 1 135 VAL HG12 H -8.513 -29.489 24.155 1.00 . A A . 135 VAL HG12 1 1
15 32263 1 1 135 VAL HG13 H -8.757 -28.990 25.829 1.00 . A A . 135 VAL HG13 1 1
15 32264 1 1 135 VAL HG21 H -10.740 -29.616 25.935 1.00 . A A . 135 VAL HG21 1 1
15 32265 1 1 135 VAL HG22 H -11.900 -29.442 24.619 1.00 . A A . 135 VAL HG22 1 1
15 32266 1 1 135 VAL HG23 H -11.786 -28.199 25.864 1.00 . A A . 135 VAL HG23 1 1
15 32267 1 1 135 VAL N N -9.500 -25.927 23.667 1.00 . A A . 135 VAL N 1 1
15 32268 1 1 135 VAL O O -10.612 -26.515 27.028 1.00 . A A . 135 VAL O 1 1
15 32269 1 1 136 ASN C C -8.620 -23.948 27.879 1.00 . A A . 136 ASN C 1 1
15 32270 1 1 136 ASN CA C -8.141 -25.344 27.496 1.00 . A A . 136 ASN CA 1 1
15 32271 1 1 136 ASN CB C -6.610 -25.385 27.482 1.00 . A A . 136 ASN CB 1 1
15 32272 1 1 136 ASN CG C -6.011 -24.408 26.489 1.00 . A A . 136 ASN CG 1 1
15 32273 1 1 136 ASN H H -8.126 -25.587 25.395 1.00 . A A . 136 ASN H 1 1
15 32274 1 1 136 ASN HA H -8.505 -26.049 28.229 1.00 . A A . 136 ASN HA 1 1
15 32275 1 1 136 ASN HB2 H -6.241 -25.139 28.467 1.00 . A A . 136 ASN HB2 1 1
15 32276 1 1 136 ASN HB3 H -6.286 -26.381 27.219 1.00 . A A . 136 ASN HB3 1 1
15 32277 1 1 136 ASN HD21 H -4.230 -24.584 27.354 1.00 . A A . 136 ASN HD21 1 1
15 32278 1 1 136 ASN HD22 H -4.304 -23.514 25.999 1.00 . A A . 136 ASN HD22 1 1
15 32279 1 1 136 ASN N N -8.670 -25.738 26.195 1.00 . A A . 136 ASN N 1 1
15 32280 1 1 136 ASN ND2 N -4.718 -24.142 26.628 1.00 . A A . 136 ASN ND2 1 1
15 32281 1 1 136 ASN O O -8.160 -23.372 28.866 1.00 . A A . 136 ASN O 1 1
15 32282 1 1 136 ASN OD1 O -6.702 -23.899 25.605 1.00 . A A . 136 ASN OD1 1 1
15 32283 1 1 137 SER C C -11.194 -22.134 28.394 1.00 . A A . 137 SER C 1 1
15 32284 1 1 137 SER CA C -10.085 -22.078 27.348 1.00 . A A . 137 SER CA 1 1
15 32285 1 1 137 SER CB C -10.618 -21.463 26.052 1.00 . A A . 137 SER CB 1 1
15 32286 1 1 137 SER H H -9.871 -23.915 26.320 1.00 . A A . 137 SER H 1 1
15 32287 1 1 137 SER HA H -9.282 -21.462 27.726 1.00 . A A . 137 SER HA 1 1
15 32288 1 1 137 SER HB2 H -11.636 -21.788 25.894 1.00 . A A . 137 SER HB2 1 1
15 32289 1 1 137 SER HB3 H -10.593 -20.387 26.131 1.00 . A A . 137 SER HB3 1 1
15 32290 1 1 137 SER HG H -8.988 -21.405 24.967 1.00 . A A . 137 SER HG 1 1
15 32291 1 1 137 SER N N -9.544 -23.407 27.091 1.00 . A A . 137 SER N 1 1
15 32292 1 1 137 SER O O -12.373 -22.249 28.057 1.00 . A A . 137 SER O 1 1
15 32293 1 1 137 SER OG O -9.835 -21.857 24.939 1.00 . A A . 137 SER OG 1 1
15 32294 1 1 138 ALA C C -12.639 -20.849 30.768 1.00 . A A . 138 ALA C 1 1
15 32295 1 1 138 ALA CA C -11.765 -22.098 30.760 1.00 . A A . 138 ALA CA 1 1
15 32296 1 1 138 ALA CB C -11.042 -22.248 32.090 1.00 . A A . 138 ALA CB 1 1
15 32297 1 1 138 ALA H H -9.852 -21.967 29.866 1.00 . A A . 138 ALA H 1 1
15 32298 1 1 138 ALA HA H -12.395 -22.965 30.622 1.00 . A A . 138 ALA HA 1 1
15 32299 1 1 138 ALA HB1 H -11.238 -21.382 32.706 1.00 . A A . 138 ALA HB1 1 1
15 32300 1 1 138 ALA HB2 H -9.980 -22.331 31.915 1.00 . A A . 138 ALA HB2 1 1
15 32301 1 1 138 ALA HB3 H -11.394 -23.136 32.594 1.00 . A A . 138 ALA HB3 1 1
15 32302 1 1 138 ALA N N -10.806 -22.058 29.663 1.00 . A A . 138 ALA N 1 1
15 32303 1 1 138 ALA O O -13.849 -20.926 30.978 1.00 . A A . 138 ALA O 1 1
15 32304 1 1 139 THR C C -13.047 -18.004 29.085 1.00 . A A . 139 THR C 1 1
15 32305 1 1 139 THR CA C -12.734 -18.429 30.516 1.00 . A A . 139 THR CA 1 1
15 32306 1 1 139 THR CB C -11.909 -17.344 31.212 1.00 . A A . 139 THR CB 1 1
15 32307 1 1 139 THR CG2 C -11.859 -17.504 32.716 1.00 . A A . 139 THR CG2 1 1
15 32308 1 1 139 THR H H -11.049 -19.703 30.375 1.00 . A A . 139 THR H 1 1
15 32309 1 1 139 THR HA H -13.661 -18.566 31.049 1.00 . A A . 139 THR HA 1 1
15 32310 1 1 139 THR HB H -12.348 -16.381 30.998 1.00 . A A . 139 THR HB 1 1
15 32311 1 1 139 THR HG1 H -10.056 -16.710 31.233 1.00 . A A . 139 THR HG1 1 1
15 32312 1 1 139 THR HG21 H -11.622 -16.552 33.171 1.00 . A A . 139 THR HG21 1 1
15 32313 1 1 139 THR HG22 H -11.100 -18.226 32.976 1.00 . A A . 139 THR HG22 1 1
15 32314 1 1 139 THR HG23 H -12.818 -17.845 33.075 1.00 . A A . 139 THR HG23 1 1
15 32315 1 1 139 THR N N -12.016 -19.698 30.535 1.00 . A A . 139 THR N 1 1
15 32316 1 1 139 THR O O -12.177 -18.027 28.215 1.00 . A A . 139 THR O 1 1
15 32317 1 1 139 THR OG1 O -10.576 -17.344 30.733 1.00 . A A . 139 THR OG1 1 1
15 32318 1 1 140 GLY C C -14.616 -15.686 27.343 1.00 . A A . 140 GLY C 1 1
15 32319 1 1 140 GLY CA C -14.705 -17.189 27.524 1.00 . A A . 140 GLY CA 1 1
15 32320 1 1 140 GLY H H -14.947 -17.617 29.584 1.00 . A A . 140 GLY H 1 1
15 32321 1 1 140 GLY HA2 H -14.069 -17.666 26.793 1.00 . A A . 140 GLY HA2 1 1
15 32322 1 1 140 GLY HA3 H -15.726 -17.501 27.356 1.00 . A A . 140 GLY HA3 1 1
15 32323 1 1 140 GLY N N -14.297 -17.613 28.850 1.00 . A A . 140 GLY N 1 1
15 32324 1 1 140 GLY O O -13.673 -15.183 26.733 1.00 . A A . 140 GLY O 1 1
15 32325 1 1 141 VAL C C -14.825 -12.864 28.887 1.00 . A A . 141 VAL C 1 1
15 32326 1 1 141 VAL CA C -15.634 -13.516 27.766 1.00 . A A . 141 VAL CA 1 1
15 32327 1 1 141 VAL CB C -17.078 -12.979 27.809 1.00 . A A . 141 VAL CB 1 1
15 32328 1 1 141 VAL CG1 C -17.119 -11.523 27.373 1.00 . A A . 141 VAL CG1 1 1
15 32329 1 1 141 VAL CG2 C -17.992 -13.830 26.941 1.00 . A A . 141 VAL CG2 1 1
15 32330 1 1 141 VAL H H -16.326 -15.430 28.346 1.00 . A A . 141 VAL H 1 1
15 32331 1 1 141 VAL HA H -15.202 -13.241 26.815 1.00 . A A . 141 VAL HA 1 1
15 32332 1 1 141 VAL HB H -17.431 -13.036 28.829 1.00 . A A . 141 VAL HB 1 1
15 32333 1 1 141 VAL HG11 H -16.918 -11.459 26.314 1.00 . A A . 141 VAL HG11 1 1
15 32334 1 1 141 VAL HG12 H -16.373 -10.962 27.917 1.00 . A A . 141 VAL HG12 1 1
15 32335 1 1 141 VAL HG13 H -18.097 -11.113 27.579 1.00 . A A . 141 VAL HG13 1 1
15 32336 1 1 141 VAL HG21 H -18.859 -14.127 27.511 1.00 . A A . 141 VAL HG21 1 1
15 32337 1 1 141 VAL HG22 H -17.458 -14.711 26.612 1.00 . A A . 141 VAL HG22 1 1
15 32338 1 1 141 VAL HG23 H -18.305 -13.257 26.080 1.00 . A A . 141 VAL HG23 1 1
15 32339 1 1 141 VAL N N -15.602 -14.969 27.873 1.00 . A A . 141 VAL N 1 1
15 32340 1 1 141 VAL O O -15.209 -12.930 30.055 1.00 . A A . 141 VAL O 1 1
15 32341 1 1 142 PRO C C -13.574 -10.500 30.337 1.00 . A A . 142 PRO C 1 1
15 32342 1 1 142 PRO CA C -12.829 -11.563 29.536 1.00 . A A . 142 PRO CA 1 1
15 32343 1 1 142 PRO CB C -11.729 -10.916 28.688 1.00 . A A . 142 PRO CB 1 1
15 32344 1 1 142 PRO CD C -13.154 -12.096 27.179 1.00 . A A . 142 PRO CD 1 1
15 32345 1 1 142 PRO CG C -11.731 -11.676 27.407 1.00 . A A . 142 PRO CG 1 1
15 32346 1 1 142 PRO HA H -12.388 -12.279 30.214 1.00 . A A . 142 PRO HA 1 1
15 32347 1 1 142 PRO HB2 H -11.959 -9.874 28.529 1.00 . A A . 142 PRO HB2 1 1
15 32348 1 1 142 PRO HB3 H -10.780 -11.005 29.197 1.00 . A A . 142 PRO HB3 1 1
15 32349 1 1 142 PRO HD2 H -13.689 -11.339 26.624 1.00 . A A . 142 PRO HD2 1 1
15 32350 1 1 142 PRO HD3 H -13.191 -13.043 26.661 1.00 . A A . 142 PRO HD3 1 1
15 32351 1 1 142 PRO HG2 H -11.395 -11.039 26.602 1.00 . A A . 142 PRO HG2 1 1
15 32352 1 1 142 PRO HG3 H -11.092 -12.542 27.493 1.00 . A A . 142 PRO HG3 1 1
15 32353 1 1 142 PRO N N -13.690 -12.223 28.547 1.00 . A A . 142 PRO N 1 1
15 32354 1 1 142 PRO O O -13.245 -10.238 31.494 1.00 . A A . 142 PRO O 1 1
15 32355 1 1 143 THR C C -16.501 -9.467 31.188 1.00 . A A . 143 THR C 1 1
15 32356 1 1 143 THR CA C -15.368 -8.854 30.371 1.00 . A A . 143 THR CA 1 1
15 32357 1 1 143 THR CB C -15.937 -7.884 29.331 1.00 . A A . 143 THR CB 1 1
15 32358 1 1 143 THR CG2 C -14.887 -6.995 28.704 1.00 . A A . 143 THR CG2 1 1
15 32359 1 1 143 THR H H -14.792 -10.142 28.792 1.00 . A A . 143 THR H 1 1
15 32360 1 1 143 THR HA H -14.714 -8.311 31.035 1.00 . A A . 143 THR HA 1 1
15 32361 1 1 143 THR HB H -16.665 -7.245 29.810 1.00 . A A . 143 THR HB 1 1
15 32362 1 1 143 THR HG1 H -16.362 -8.190 27.443 1.00 . A A . 143 THR HG1 1 1
15 32363 1 1 143 THR HG21 H -14.760 -6.107 29.306 1.00 . A A . 143 THR HG21 1 1
15 32364 1 1 143 THR HG22 H -15.199 -6.714 27.709 1.00 . A A . 143 THR HG22 1 1
15 32365 1 1 143 THR HG23 H -13.949 -7.528 28.649 1.00 . A A . 143 THR HG23 1 1
15 32366 1 1 143 THR N N -14.578 -9.891 29.715 1.00 . A A . 143 THR N 1 1
15 32367 1 1 143 THR O O -17.635 -8.988 31.145 1.00 . A A . 143 THR O 1 1
15 32368 1 1 143 THR OG1 O -16.583 -8.591 28.286 1.00 . A A . 143 THR OG1 1 1
15 32369 1 1 144 VAL C C -18.529 -11.271 32.153 1.00 . A A . 144 VAL C 1 1
15 32370 1 1 144 VAL CA C -17.138 -11.223 32.793 1.00 . A A . 144 VAL CA 1 1
15 32371 1 1 144 VAL CB C -17.222 -10.606 34.212 1.00 . A A . 144 VAL CB 1 1
15 32372 1 1 144 VAL CG1 C -17.464 -9.104 34.153 1.00 . A A . 144 VAL CG1 1 1
15 32373 1 1 144 VAL CG2 C -18.298 -11.296 35.039 1.00 . A A . 144 VAL CG2 1 1
15 32374 1 1 144 VAL H H -15.245 -10.835 31.928 1.00 . A A . 144 VAL H 1 1
15 32375 1 1 144 VAL HA H -16.784 -12.236 32.903 1.00 . A A . 144 VAL HA 1 1
15 32376 1 1 144 VAL HB H -16.273 -10.769 34.703 1.00 . A A . 144 VAL HB 1 1
15 32377 1 1 144 VAL HG11 H -17.565 -8.716 35.156 1.00 . A A . 144 VAL HG11 1 1
15 32378 1 1 144 VAL HG12 H -18.370 -8.906 33.598 1.00 . A A . 144 VAL HG12 1 1
15 32379 1 1 144 VAL HG13 H -16.630 -8.623 33.663 1.00 . A A . 144 VAL HG13 1 1
15 32380 1 1 144 VAL HG21 H -18.358 -10.832 36.012 1.00 . A A . 144 VAL HG21 1 1
15 32381 1 1 144 VAL HG22 H -18.048 -12.341 35.153 1.00 . A A . 144 VAL HG22 1 1
15 32382 1 1 144 VAL HG23 H -19.251 -11.206 34.537 1.00 . A A . 144 VAL HG23 1 1
15 32383 1 1 144 VAL N N -16.171 -10.515 31.947 1.00 . A A . 144 VAL N 1 1
15 32384 1 1 144 VAL O O -18.776 -12.203 31.358 1.00 . A A . 144 VAL O 1 1
15 32385 1 1 144 VAL OXT O -19.359 -10.384 32.447 1.00 . A A . 144 VAL OXT 1 1
16 32386 1 1 1 GLY C C -10.598 66.991 0.467 1.00 . A A . 1 GLY C 1 1
16 32387 1 1 1 GLY CA C -9.220 67.554 0.761 1.00 . A A . 1 GLY CA 1 1
16 32388 1 1 1 GLY H1 H -10.079 69.325 1.461 1.00 . A A . 1 GLY H1 1 1
16 32389 1 1 1 GLY H2 H -9.238 69.500 0.003 1.00 . A A . 1 GLY H2 1 1
16 32390 1 1 1 GLY H3 H -8.388 69.340 1.457 1.00 . A A . 1 GLY H3 1 1
16 32391 1 1 1 GLY HA2 H -8.557 67.302 -0.053 1.00 . A A . 1 GLY HA2 1 1
16 32392 1 1 1 GLY HA3 H -8.845 67.101 1.668 1.00 . A A . 1 GLY HA3 1 1
16 32393 1 1 1 GLY N N -9.233 69.033 0.933 1.00 . A A . 1 GLY N 1 1
16 32394 1 1 1 GLY O O -11.502 67.096 1.297 1.00 . A A . 1 GLY O 1 1
16 32395 1 1 2 PRO C C -12.550 64.717 -0.137 1.00 . A A . 2 PRO C 1 1
16 32396 1 1 2 PRO CA C -12.090 65.803 -1.104 1.00 . A A . 2 PRO CA 1 1
16 32397 1 1 2 PRO CB C -11.824 65.204 -2.490 1.00 . A A . 2 PRO CB 1 1
16 32398 1 1 2 PRO CD C -9.781 66.208 -1.772 1.00 . A A . 2 PRO CD 1 1
16 32399 1 1 2 PRO CG C -10.606 65.904 -2.988 1.00 . A A . 2 PRO CG 1 1
16 32400 1 1 2 PRO HA H -12.854 66.562 -1.178 1.00 . A A . 2 PRO HA 1 1
16 32401 1 1 2 PRO HB2 H -11.658 64.141 -2.399 1.00 . A A . 2 PRO HB2 1 1
16 32402 1 1 2 PRO HB3 H -12.673 65.387 -3.131 1.00 . A A . 2 PRO HB3 1 1
16 32403 1 1 2 PRO HD2 H -9.123 65.382 -1.544 1.00 . A A . 2 PRO HD2 1 1
16 32404 1 1 2 PRO HD3 H -9.214 67.116 -1.915 1.00 . A A . 2 PRO HD3 1 1
16 32405 1 1 2 PRO HG2 H -10.061 65.259 -3.660 1.00 . A A . 2 PRO HG2 1 1
16 32406 1 1 2 PRO HG3 H -10.887 66.819 -3.488 1.00 . A A . 2 PRO HG3 1 1
16 32407 1 1 2 PRO N N -10.796 66.380 -0.717 1.00 . A A . 2 PRO N 1 1
16 32408 1 1 2 PRO O O -13.616 64.823 0.470 1.00 . A A . 2 PRO O 1 1
16 32409 1 1 3 LEU C C -11.365 62.724 2.236 1.00 . A A . 3 LEU C 1 1
16 32410 1 1 3 LEU CA C -12.063 62.563 0.889 1.00 . A A . 3 LEU CA 1 1
16 32411 1 1 3 LEU CB C -11.657 61.234 0.248 1.00 . A A . 3 LEU CB 1 1
16 32412 1 1 3 LEU CD1 C -11.318 60.766 -2.192 1.00 . A A . 3 LEU CD1 1 1
16 32413 1 1 3 LEU CD2 C -13.193 59.662 -0.958 1.00 . A A . 3 LEU CD2 1 1
16 32414 1 1 3 LEU CG C -12.346 60.920 -1.081 1.00 . A A . 3 LEU CG 1 1
16 32415 1 1 3 LEU H H -10.905 63.645 -0.512 1.00 . A A . 3 LEU H 1 1
16 32416 1 1 3 LEU HA H -13.131 62.566 1.048 1.00 . A A . 3 LEU HA 1 1
16 32417 1 1 3 LEU HB2 H -10.590 61.251 0.081 1.00 . A A . 3 LEU HB2 1 1
16 32418 1 1 3 LEU HB3 H -11.883 60.439 0.943 1.00 . A A . 3 LEU HB3 1 1
16 32419 1 1 3 LEU HD11 H -10.448 61.362 -1.960 1.00 . A A . 3 LEU HD11 1 1
16 32420 1 1 3 LEU HD12 H -11.745 61.100 -3.126 1.00 . A A . 3 LEU HD12 1 1
16 32421 1 1 3 LEU HD13 H -11.033 59.728 -2.277 1.00 . A A . 3 LEU HD13 1 1
16 32422 1 1 3 LEU HD21 H -13.408 59.274 -1.944 1.00 . A A . 3 LEU HD21 1 1
16 32423 1 1 3 LEU HD22 H -14.118 59.899 -0.454 1.00 . A A . 3 LEU HD22 1 1
16 32424 1 1 3 LEU HD23 H -12.653 58.919 -0.390 1.00 . A A . 3 LEU HD23 1 1
16 32425 1 1 3 LEU HG H -13.001 61.737 -1.343 1.00 . A A . 3 LEU HG 1 1
16 32426 1 1 3 LEU N N -11.740 63.671 -0.001 1.00 . A A . 3 LEU N 1 1
16 32427 1 1 3 LEU O O -11.301 61.785 3.030 1.00 . A A . 3 LEU O 1 1
16 32428 1 1 4 GLY C C -11.111 64.429 4.883 1.00 . A A . 4 GLY C 1 1
16 32429 1 1 4 GLY CA C -10.153 64.185 3.734 1.00 . A A . 4 GLY CA 1 1
16 32430 1 1 4 GLY H H -10.922 64.629 1.813 1.00 . A A . 4 GLY H 1 1
16 32431 1 1 4 GLY HA2 H -9.528 63.338 3.975 1.00 . A A . 4 GLY HA2 1 1
16 32432 1 1 4 GLY HA3 H -9.527 65.057 3.611 1.00 . A A . 4 GLY HA3 1 1
16 32433 1 1 4 GLY N N -10.841 63.921 2.484 1.00 . A A . 4 GLY N 1 1
16 32434 1 1 4 GLY O O -11.819 65.436 4.908 1.00 . A A . 4 GLY O 1 1
16 32435 1 1 5 SER C C -11.278 64.247 8.174 1.00 . A A . 5 SER C 1 1
16 32436 1 1 5 SER CA C -12.013 63.618 6.995 1.00 . A A . 5 SER CA 1 1
16 32437 1 1 5 SER CB C -12.551 62.241 7.392 1.00 . A A . 5 SER CB 1 1
16 32438 1 1 5 SER H H -10.547 62.722 5.760 1.00 . A A . 5 SER H 1 1
16 32439 1 1 5 SER HA H -12.841 64.255 6.721 1.00 . A A . 5 SER HA 1 1
16 32440 1 1 5 SER HB2 H -13.321 61.944 6.694 1.00 . A A . 5 SER HB2 1 1
16 32441 1 1 5 SER HB3 H -11.747 61.522 7.369 1.00 . A A . 5 SER HB3 1 1
16 32442 1 1 5 SER HG H -13.829 61.639 8.749 1.00 . A A . 5 SER HG 1 1
16 32443 1 1 5 SER N N -11.135 63.503 5.837 1.00 . A A . 5 SER N 1 1
16 32444 1 1 5 SER O O -11.744 65.227 8.758 1.00 . A A . 5 SER O 1 1
16 32445 1 1 5 SER OG O -13.103 62.266 8.696 1.00 . A A . 5 SER OG 1 1
16 32446 1 1 6 ALA C C -7.838 63.946 9.379 1.00 . A A . 6 ALA C 1 1
16 32447 1 1 6 ALA CA C -9.325 64.182 9.627 1.00 . A A . 6 ALA CA 1 1
16 32448 1 1 6 ALA CB C -9.757 63.527 10.930 1.00 . A A . 6 ALA CB 1 1
16 32449 1 1 6 ALA H H -9.808 62.901 8.013 1.00 . A A . 6 ALA H 1 1
16 32450 1 1 6 ALA HA H -9.502 65.245 9.711 1.00 . A A . 6 ALA HA 1 1
16 32451 1 1 6 ALA HB1 H -10.486 62.757 10.722 1.00 . A A . 6 ALA HB1 1 1
16 32452 1 1 6 ALA HB2 H -10.194 64.272 11.579 1.00 . A A . 6 ALA HB2 1 1
16 32453 1 1 6 ALA HB3 H -8.897 63.088 11.415 1.00 . A A . 6 ALA HB3 1 1
16 32454 1 1 6 ALA N N -10.126 63.678 8.518 1.00 . A A . 6 ALA N 1 1
16 32455 1 1 6 ALA O O -7.421 62.829 9.070 1.00 . A A . 6 ALA O 1 1
16 32456 1 1 7 ALA C C -5.280 64.380 7.918 1.00 . A A . 7 ALA C 1 1
16 32457 1 1 7 ALA CA C -5.604 64.922 9.308 1.00 . A A . 7 ALA CA 1 1
16 32458 1 1 7 ALA CB C -4.962 64.056 10.382 1.00 . A A . 7 ALA CB 1 1
16 32459 1 1 7 ALA H H -7.442 65.868 9.764 1.00 . A A . 7 ALA H 1 1
16 32460 1 1 7 ALA HA H -5.197 65.919 9.396 1.00 . A A . 7 ALA HA 1 1
16 32461 1 1 7 ALA HB1 H -5.418 64.271 11.337 1.00 . A A . 7 ALA HB1 1 1
16 32462 1 1 7 ALA HB2 H -3.904 64.270 10.433 1.00 . A A . 7 ALA HB2 1 1
16 32463 1 1 7 ALA HB3 H -5.107 63.014 10.140 1.00 . A A . 7 ALA HB3 1 1
16 32464 1 1 7 ALA N N -7.046 65.007 9.517 1.00 . A A . 7 ALA N 1 1
16 32465 1 1 7 ALA O O -4.389 63.546 7.757 1.00 . A A . 7 ALA O 1 1
16 32466 1 1 8 ALA C C -6.215 65.515 4.555 1.00 . A A . 8 ALA C 1 1
16 32467 1 1 8 ALA CA C -5.803 64.427 5.540 1.00 . A A . 8 ALA CA 1 1
16 32468 1 1 8 ALA CB C -6.575 63.145 5.269 1.00 . A A . 8 ALA CB 1 1
16 32469 1 1 8 ALA H H -6.706 65.525 7.109 1.00 . A A . 8 ALA H 1 1
16 32470 1 1 8 ALA HA H -4.751 64.218 5.412 1.00 . A A . 8 ALA HA 1 1
16 32471 1 1 8 ALA HB1 H -5.891 62.310 5.252 1.00 . A A . 8 ALA HB1 1 1
16 32472 1 1 8 ALA HB2 H -7.075 63.221 4.314 1.00 . A A . 8 ALA HB2 1 1
16 32473 1 1 8 ALA HB3 H -7.308 62.994 6.047 1.00 . A A . 8 ALA HB3 1 1
16 32474 1 1 8 ALA N N -6.011 64.861 6.917 1.00 . A A . 8 ALA N 1 1
16 32475 1 1 8 ALA O O -6.604 65.227 3.422 1.00 . A A . 8 ALA O 1 1
16 32476 1 1 9 ALA C C -5.258 68.578 3.573 1.00 . A A . 9 ALA C 1 1
16 32477 1 1 9 ALA CA C -6.495 67.900 4.153 1.00 . A A . 9 ALA CA 1 1
16 32478 1 1 9 ALA CB C -7.326 68.898 4.944 1.00 . A A . 9 ALA CB 1 1
16 32479 1 1 9 ALA H H -5.812 66.932 5.906 1.00 . A A . 9 ALA H 1 1
16 32480 1 1 9 ALA HA H -7.103 67.529 3.341 1.00 . A A . 9 ALA HA 1 1
16 32481 1 1 9 ALA HB1 H -7.460 68.536 5.953 1.00 . A A . 9 ALA HB1 1 1
16 32482 1 1 9 ALA HB2 H -8.290 69.019 4.473 1.00 . A A . 9 ALA HB2 1 1
16 32483 1 1 9 ALA HB3 H -6.816 69.851 4.969 1.00 . A A . 9 ALA HB3 1 1
16 32484 1 1 9 ALA N N -6.129 66.767 4.994 1.00 . A A . 9 ALA N 1 1
16 32485 1 1 9 ALA O O -4.647 69.429 4.220 1.00 . A A . 9 ALA O 1 1
16 32486 1 1 10 THR C C -2.519 68.806 2.577 1.00 . A A . 10 THR C 1 1
16 32487 1 1 10 THR CA C -3.743 68.762 1.660 1.00 . A A . 10 THR CA 1 1
16 32488 1 1 10 THR CB C -4.063 70.168 1.142 1.00 . A A . 10 THR CB 1 1
16 32489 1 1 10 THR CG2 C -5.243 70.202 0.194 1.00 . A A . 10 THR CG2 1 1
16 32490 1 1 10 THR H H -5.439 67.515 1.889 1.00 . A A . 10 THR H 1 1
16 32491 1 1 10 THR HA H -3.519 68.124 0.819 1.00 . A A . 10 THR HA 1 1
16 32492 1 1 10 THR HB H -3.205 70.546 0.607 1.00 . A A . 10 THR HB 1 1
16 32493 1 1 10 THR HG1 H -5.110 71.588 1.993 1.00 . A A . 10 THR HG1 1 1
16 32494 1 1 10 THR HG21 H -4.927 70.591 -0.761 1.00 . A A . 10 THR HG21 1 1
16 32495 1 1 10 THR HG22 H -6.015 70.836 0.604 1.00 . A A . 10 THR HG22 1 1
16 32496 1 1 10 THR HG23 H -5.630 69.201 0.065 1.00 . A A . 10 THR HG23 1 1
16 32497 1 1 10 THR N N -4.903 68.197 2.347 1.00 . A A . 10 THR N 1 1
16 32498 1 1 10 THR O O -2.099 69.877 3.014 1.00 . A A . 10 THR O 1 1
16 32499 1 1 10 THR OG1 O -4.346 71.049 2.213 1.00 . A A . 10 THR OG1 1 1
16 32500 1 1 11 PRO C C 0.462 68.275 3.149 1.00 . A A . 11 PRO C 1 1
16 32501 1 1 11 PRO CA C -0.742 67.545 3.739 1.00 . A A . 11 PRO CA 1 1
16 32502 1 1 11 PRO CB C -0.460 66.039 3.825 1.00 . A A . 11 PRO CB 1 1
16 32503 1 1 11 PRO CD C -2.355 66.310 2.397 1.00 . A A . 11 PRO CD 1 1
16 32504 1 1 11 PRO CG C -1.724 65.378 3.390 1.00 . A A . 11 PRO CG 1 1
16 32505 1 1 11 PRO HA H -0.946 67.931 4.726 1.00 . A A . 11 PRO HA 1 1
16 32506 1 1 11 PRO HB2 H 0.360 65.786 3.169 1.00 . A A . 11 PRO HB2 1 1
16 32507 1 1 11 PRO HB3 H -0.208 65.775 4.841 1.00 . A A . 11 PRO HB3 1 1
16 32508 1 1 11 PRO HD2 H -1.981 66.115 1.403 1.00 . A A . 11 PRO HD2 1 1
16 32509 1 1 11 PRO HD3 H -3.431 66.221 2.424 1.00 . A A . 11 PRO HD3 1 1
16 32510 1 1 11 PRO HG2 H -1.503 64.429 2.925 1.00 . A A . 11 PRO HG2 1 1
16 32511 1 1 11 PRO HG3 H -2.377 65.237 4.239 1.00 . A A . 11 PRO HG3 1 1
16 32512 1 1 11 PRO N N -1.923 67.635 2.872 1.00 . A A . 11 PRO N 1 1
16 32513 1 1 11 PRO O O 0.994 67.877 2.113 1.00 . A A . 11 PRO O 1 1
16 32514 1 1 12 ALA C C 3.339 69.504 3.800 1.00 . A A . 12 ALA C 1 1
16 32515 1 1 12 ALA CA C 2.023 70.133 3.356 1.00 . A A . 12 ALA CA 1 1
16 32516 1 1 12 ALA CB C 1.917 71.562 3.868 1.00 . A A . 12 ALA CB 1 1
16 32517 1 1 12 ALA H H 0.416 69.613 4.634 1.00 . A A . 12 ALA H 1 1
16 32518 1 1 12 ALA HA H 1.994 70.162 2.277 1.00 . A A . 12 ALA HA 1 1
16 32519 1 1 12 ALA HB1 H 2.462 71.652 4.796 1.00 . A A . 12 ALA HB1 1 1
16 32520 1 1 12 ALA HB2 H 0.879 71.809 4.035 1.00 . A A . 12 ALA HB2 1 1
16 32521 1 1 12 ALA HB3 H 2.336 72.237 3.138 1.00 . A A . 12 ALA HB3 1 1
16 32522 1 1 12 ALA N N 0.884 69.345 3.815 1.00 . A A . 12 ALA N 1 1
16 32523 1 1 12 ALA O O 4.393 69.776 3.222 1.00 . A A . 12 ALA O 1 1
16 32524 1 1 13 VAL C C 4.704 66.674 4.631 1.00 . A A . 13 VAL C 1 1
16 32525 1 1 13 VAL CA C 4.460 67.999 5.348 1.00 . A A . 13 VAL CA 1 1
16 32526 1 1 13 VAL CB C 4.344 67.738 6.862 1.00 . A A . 13 VAL CB 1 1
16 32527 1 1 13 VAL CG1 C 5.683 67.292 7.431 1.00 . A A . 13 VAL CG1 1 1
16 32528 1 1 13 VAL CG2 C 3.838 68.980 7.581 1.00 . A A . 13 VAL CG2 1 1
16 32529 1 1 13 VAL H H 2.404 68.490 5.246 1.00 . A A . 13 VAL H 1 1
16 32530 1 1 13 VAL HA H 5.307 68.648 5.181 1.00 . A A . 13 VAL HA 1 1
16 32531 1 1 13 VAL HB H 3.630 66.943 7.017 1.00 . A A . 13 VAL HB 1 1
16 32532 1 1 13 VAL HG11 H 6.471 67.910 7.027 1.00 . A A . 13 VAL HG11 1 1
16 32533 1 1 13 VAL HG12 H 5.863 66.261 7.164 1.00 . A A . 13 VAL HG12 1 1
16 32534 1 1 13 VAL HG13 H 5.667 67.388 8.507 1.00 . A A . 13 VAL HG13 1 1
16 32535 1 1 13 VAL HG21 H 3.283 69.596 6.888 1.00 . A A . 13 VAL HG21 1 1
16 32536 1 1 13 VAL HG22 H 4.677 69.539 7.968 1.00 . A A . 13 VAL HG22 1 1
16 32537 1 1 13 VAL HG23 H 3.194 68.687 8.396 1.00 . A A . 13 VAL HG23 1 1
16 32538 1 1 13 VAL N N 3.273 68.666 4.827 1.00 . A A . 13 VAL N 1 1
16 32539 1 1 13 VAL O O 3.945 65.719 4.799 1.00 . A A . 13 VAL O 1 1
16 32540 1 1 14 ARG C C 6.877 64.436 3.976 1.00 . A A . 14 ARG C 1 1
16 32541 1 1 14 ARG CA C 6.111 65.416 3.094 1.00 . A A . 14 ARG CA 1 1
16 32542 1 1 14 ARG CB C 6.946 65.770 1.860 1.00 . A A . 14 ARG CB 1 1
16 32543 1 1 14 ARG CD C 8.085 67.970 1.441 1.00 . A A . 14 ARG CD 1 1
16 32544 1 1 14 ARG CG C 8.154 66.638 2.170 1.00 . A A . 14 ARG CG 1 1
16 32545 1 1 14 ARG CZ C 8.974 69.002 -0.609 1.00 . A A . 14 ARG CZ 1 1
16 32546 1 1 14 ARG H H 6.333 67.420 3.743 1.00 . A A . 14 ARG H 1 1
16 32547 1 1 14 ARG HA H 5.191 64.950 2.774 1.00 . A A . 14 ARG HA 1 1
16 32548 1 1 14 ARG HB2 H 7.295 64.855 1.403 1.00 . A A . 14 ARG HB2 1 1
16 32549 1 1 14 ARG HB3 H 6.321 66.297 1.156 1.00 . A A . 14 ARG HB3 1 1
16 32550 1 1 14 ARG HD2 H 7.056 68.167 1.177 1.00 . A A . 14 ARG HD2 1 1
16 32551 1 1 14 ARG HD3 H 8.442 68.746 2.100 1.00 . A A . 14 ARG HD3 1 1
16 32552 1 1 14 ARG HE H 9.405 67.159 0.021 1.00 . A A . 14 ARG HE 1 1
16 32553 1 1 14 ARG HG2 H 8.188 66.823 3.234 1.00 . A A . 14 ARG HG2 1 1
16 32554 1 1 14 ARG HG3 H 9.049 66.117 1.864 1.00 . A A . 14 ARG HG3 1 1
16 32555 1 1 14 ARG HH11 H 7.722 70.180 0.456 1.00 . A A . 14 ARG HH11 1 1
16 32556 1 1 14 ARG HH12 H 8.358 70.889 -0.990 1.00 . A A . 14 ARG HH12 1 1
16 32557 1 1 14 ARG HH21 H 10.246 68.086 -1.883 1.00 . A A . 14 ARG HH21 1 1
16 32558 1 1 14 ARG HH22 H 9.792 69.700 -2.319 1.00 . A A . 14 ARG HH22 1 1
16 32559 1 1 14 ARG N N 5.766 66.625 3.835 1.00 . A A . 14 ARG N 1 1
16 32560 1 1 14 ARG NE N 8.894 67.970 0.226 1.00 . A A . 14 ARG NE 1 1
16 32561 1 1 14 ARG NH1 N 8.295 70.115 -0.360 1.00 . A A . 14 ARG NH1 1 1
16 32562 1 1 14 ARG NH2 N 9.733 68.922 -1.692 1.00 . A A . 14 ARG NH2 1 1
16 32563 1 1 14 ARG O O 7.312 64.783 5.074 1.00 . A A . 14 ARG O 1 1
16 32564 1 1 15 THR C C 9.236 62.174 3.870 1.00 . A A . 15 THR C 1 1
16 32565 1 1 15 THR CA C 7.754 62.179 4.231 1.00 . A A . 15 THR CA 1 1
16 32566 1 1 15 THR CB C 7.145 60.804 3.948 1.00 . A A . 15 THR CB 1 1
16 32567 1 1 15 THR CG2 C 5.987 60.460 4.859 1.00 . A A . 15 THR CG2 1 1
16 32568 1 1 15 THR H H 6.671 62.995 2.606 1.00 . A A . 15 THR H 1 1
16 32569 1 1 15 THR HA H 7.653 62.399 5.283 1.00 . A A . 15 THR HA 1 1
16 32570 1 1 15 THR HB H 7.905 60.050 4.085 1.00 . A A . 15 THR HB 1 1
16 32571 1 1 15 THR HG1 H 7.267 60.170 2.098 1.00 . A A . 15 THR HG1 1 1
16 32572 1 1 15 THR HG21 H 5.164 60.086 4.270 1.00 . A A . 15 THR HG21 1 1
16 32573 1 1 15 THR HG22 H 5.675 61.345 5.392 1.00 . A A . 15 THR HG22 1 1
16 32574 1 1 15 THR HG23 H 6.297 59.705 5.566 1.00 . A A . 15 THR HG23 1 1
16 32575 1 1 15 THR N N 7.040 63.210 3.488 1.00 . A A . 15 THR N 1 1
16 32576 1 1 15 THR O O 9.632 62.701 2.829 1.00 . A A . 15 THR O 1 1
16 32577 1 1 15 THR OG1 O 6.680 60.730 2.611 1.00 . A A . 15 THR OG1 1 1
16 32578 1 1 16 VAL C C 11.900 60.109 4.044 1.00 . A A . 16 VAL C 1 1
16 32579 1 1 16 VAL CA C 11.489 61.505 4.507 1.00 . A A . 16 VAL CA 1 1
16 32580 1 1 16 VAL CB C 12.284 61.867 5.776 1.00 . A A . 16 VAL CB 1 1
16 32581 1 1 16 VAL CG1 C 13.654 62.416 5.409 1.00 . A A . 16 VAL CG1 1 1
16 32582 1 1 16 VAL CG2 C 11.513 62.864 6.629 1.00 . A A . 16 VAL CG2 1 1
16 32583 1 1 16 VAL H H 9.674 61.178 5.547 1.00 . A A . 16 VAL H 1 1
16 32584 1 1 16 VAL HA H 11.740 62.220 3.737 1.00 . A A . 16 VAL HA 1 1
16 32585 1 1 16 VAL HB H 12.426 60.966 6.356 1.00 . A A . 16 VAL HB 1 1
16 32586 1 1 16 VAL HG11 H 14.342 61.597 5.260 1.00 . A A . 16 VAL HG11 1 1
16 32587 1 1 16 VAL HG12 H 14.014 63.048 6.207 1.00 . A A . 16 VAL HG12 1 1
16 32588 1 1 16 VAL HG13 H 13.578 62.992 4.499 1.00 . A A . 16 VAL HG13 1 1
16 32589 1 1 16 VAL HG21 H 12.159 63.246 7.406 1.00 . A A . 16 VAL HG21 1 1
16 32590 1 1 16 VAL HG22 H 10.663 62.373 7.078 1.00 . A A . 16 VAL HG22 1 1
16 32591 1 1 16 VAL HG23 H 11.173 63.681 6.009 1.00 . A A . 16 VAL HG23 1 1
16 32592 1 1 16 VAL N N 10.050 61.578 4.736 1.00 . A A . 16 VAL N 1 1
16 32593 1 1 16 VAL O O 11.846 59.152 4.816 1.00 . A A . 16 VAL O 1 1
16 32594 1 1 17 PRO C C 14.032 58.173 2.850 1.00 . A A . 17 PRO C 1 1
16 32595 1 1 17 PRO CA C 12.740 58.680 2.217 1.00 . A A . 17 PRO CA 1 1
16 32596 1 1 17 PRO CB C 12.953 58.978 0.730 1.00 . A A . 17 PRO CB 1 1
16 32597 1 1 17 PRO CD C 12.417 61.058 1.777 1.00 . A A . 17 PRO CD 1 1
16 32598 1 1 17 PRO CG C 13.225 60.441 0.670 1.00 . A A . 17 PRO CG 1 1
16 32599 1 1 17 PRO HA H 11.969 57.932 2.329 1.00 . A A . 17 PRO HA 1 1
16 32600 1 1 17 PRO HB2 H 13.789 58.404 0.361 1.00 . A A . 17 PRO HB2 1 1
16 32601 1 1 17 PRO HB3 H 12.060 58.720 0.177 1.00 . A A . 17 PRO HB3 1 1
16 32602 1 1 17 PRO HD2 H 12.932 61.912 2.190 1.00 . A A . 17 PRO HD2 1 1
16 32603 1 1 17 PRO HD3 H 11.439 61.340 1.419 1.00 . A A . 17 PRO HD3 1 1
16 32604 1 1 17 PRO HG2 H 14.277 60.626 0.827 1.00 . A A . 17 PRO HG2 1 1
16 32605 1 1 17 PRO HG3 H 12.912 60.834 -0.286 1.00 . A A . 17 PRO HG3 1 1
16 32606 1 1 17 PRO N N 12.319 59.971 2.771 1.00 . A A . 17 PRO N 1 1
16 32607 1 1 17 PRO O O 14.402 57.011 2.683 1.00 . A A . 17 PRO O 1 1
16 32608 1 1 18 GLN C C 15.695 57.803 5.456 1.00 . A A . 18 GLN C 1 1
16 32609 1 1 18 GLN CA C 15.959 58.693 4.246 1.00 . A A . 18 GLN CA 1 1
16 32610 1 1 18 GLN CB C 16.709 59.954 4.680 1.00 . A A . 18 GLN CB 1 1
16 32611 1 1 18 GLN CD C 18.677 61.379 3.986 1.00 . A A . 18 GLN CD 1 1
16 32612 1 1 18 GLN CG C 17.417 60.663 3.537 1.00 . A A . 18 GLN CG 1 1
16 32613 1 1 18 GLN H H 14.362 59.962 3.679 1.00 . A A . 18 GLN H 1 1
16 32614 1 1 18 GLN HA H 16.565 58.147 3.538 1.00 . A A . 18 GLN HA 1 1
16 32615 1 1 18 GLN HB2 H 16.006 60.643 5.122 1.00 . A A . 18 GLN HB2 1 1
16 32616 1 1 18 GLN HB3 H 17.448 59.682 5.420 1.00 . A A . 18 GLN HB3 1 1
16 32617 1 1 18 GLN HE21 H 17.656 63.065 4.241 1.00 . A A . 18 GLN HE21 1 1
16 32618 1 1 18 GLN HE22 H 19.343 63.146 4.605 1.00 . A A . 18 GLN HE22 1 1
16 32619 1 1 18 GLN HG2 H 17.684 59.934 2.787 1.00 . A A . 18 GLN HG2 1 1
16 32620 1 1 18 GLN HG3 H 16.743 61.389 3.108 1.00 . A A . 18 GLN HG3 1 1
16 32621 1 1 18 GLN N N 14.711 59.050 3.582 1.00 . A A . 18 GLN N 1 1
16 32622 1 1 18 GLN NE2 N 18.545 62.660 4.311 1.00 . A A . 18 GLN NE2 1 1
16 32623 1 1 18 GLN O O 15.177 58.262 6.475 1.00 . A A . 18 GLN O 1 1
16 32624 1 1 18 GLN OE1 O 19.754 60.786 4.042 1.00 . A A . 18 GLN OE1 1 1
16 32625 1 1 19 TYR C C 16.896 55.761 7.515 1.00 . A A . 19 TYR C 1 1
16 32626 1 1 19 TYR CA C 15.851 55.572 6.421 1.00 . A A . 19 TYR CA 1 1
16 32627 1 1 19 TYR CB C 15.911 54.138 5.885 1.00 . A A . 19 TYR CB 1 1
16 32628 1 1 19 TYR CD1 C 13.801 54.122 4.496 1.00 . A A . 19 TYR CD1 1 1
16 32629 1 1 19 TYR CD2 C 15.861 53.582 3.423 1.00 . A A . 19 TYR CD2 1 1
16 32630 1 1 19 TYR CE1 C 13.128 53.946 3.302 1.00 . A A . 19 TYR CE1 1 1
16 32631 1 1 19 TYR CE2 C 15.193 53.403 2.226 1.00 . A A . 19 TYR CE2 1 1
16 32632 1 1 19 TYR CG C 15.177 53.945 4.577 1.00 . A A . 19 TYR CG 1 1
16 32633 1 1 19 TYR CZ C 13.828 53.586 2.171 1.00 . A A . 19 TYR CZ 1 1
16 32634 1 1 19 TYR H H 16.459 56.222 4.499 1.00 . A A . 19 TYR H 1 1
16 32635 1 1 19 TYR HA H 14.872 55.750 6.841 1.00 . A A . 19 TYR HA 1 1
16 32636 1 1 19 TYR HB2 H 16.944 53.863 5.730 1.00 . A A . 19 TYR HB2 1 1
16 32637 1 1 19 TYR HB3 H 15.472 53.472 6.613 1.00 . A A . 19 TYR HB3 1 1
16 32638 1 1 19 TYR HD1 H 13.256 54.404 5.384 1.00 . A A . 19 TYR HD1 1 1
16 32639 1 1 19 TYR HD2 H 16.929 53.439 3.470 1.00 . A A . 19 TYR HD2 1 1
16 32640 1 1 19 TYR HE1 H 12.058 54.089 3.260 1.00 . A A . 19 TYR HE1 1 1
16 32641 1 1 19 TYR HE2 H 15.743 53.121 1.340 1.00 . A A . 19 TYR HE2 1 1
16 32642 1 1 19 TYR HH H 12.376 53.960 0.969 1.00 . A A . 19 TYR HH 1 1
16 32643 1 1 19 TYR N N 16.052 56.527 5.337 1.00 . A A . 19 TYR N 1 1
16 32644 1 1 19 TYR O O 18.098 55.713 7.254 1.00 . A A . 19 TYR O 1 1
16 32645 1 1 19 TYR OH O 13.161 53.409 0.980 1.00 . A A . 19 TYR OH 1 1
16 32646 1 1 20 LYS C C 17.457 54.890 10.693 1.00 . A A . 20 LYS C 1 1
16 32647 1 1 20 LYS CA C 17.323 56.171 9.876 1.00 . A A . 20 LYS CA 1 1
16 32648 1 1 20 LYS CB C 16.809 57.304 10.767 1.00 . A A . 20 LYS CB 1 1
16 32649 1 1 20 LYS CD C 16.968 59.809 10.649 1.00 . A A . 20 LYS CD 1 1
16 32650 1 1 20 LYS CE C 17.183 60.739 11.832 1.00 . A A . 20 LYS CE 1 1
16 32651 1 1 20 LYS CG C 17.735 58.507 10.817 1.00 . A A . 20 LYS CG 1 1
16 32652 1 1 20 LYS H H 15.460 56.000 8.886 1.00 . A A . 20 LYS H 1 1
16 32653 1 1 20 LYS HA H 18.295 56.440 9.490 1.00 . A A . 20 LYS HA 1 1
16 32654 1 1 20 LYS HB2 H 15.849 57.631 10.395 1.00 . A A . 20 LYS HB2 1 1
16 32655 1 1 20 LYS HB3 H 16.686 56.928 11.773 1.00 . A A . 20 LYS HB3 1 1
16 32656 1 1 20 LYS HD2 H 17.308 60.301 9.750 1.00 . A A . 20 LYS HD2 1 1
16 32657 1 1 20 LYS HD3 H 15.916 59.585 10.564 1.00 . A A . 20 LYS HD3 1 1
16 32658 1 1 20 LYS HE2 H 18.177 60.581 12.222 1.00 . A A . 20 LYS HE2 1 1
16 32659 1 1 20 LYS HE3 H 17.088 61.760 11.492 1.00 . A A . 20 LYS HE3 1 1
16 32660 1 1 20 LYS HG2 H 18.243 58.520 11.770 1.00 . A A . 20 LYS HG2 1 1
16 32661 1 1 20 LYS HG3 H 18.462 58.424 10.022 1.00 . A A . 20 LYS HG3 1 1
16 32662 1 1 20 LYS HZ1 H 16.576 59.819 13.607 1.00 . A A . 20 LYS HZ1 1 1
16 32663 1 1 20 LYS HZ2 H 15.314 60.105 12.517 1.00 . A A . 20 LYS HZ2 1 1
16 32664 1 1 20 LYS HZ3 H 15.971 61.385 13.406 1.00 . A A . 20 LYS HZ3 1 1
16 32665 1 1 20 LYS N N 16.429 55.974 8.741 1.00 . A A . 20 LYS N 1 1
16 32666 1 1 20 LYS NZ N 16.192 60.495 12.916 1.00 . A A . 20 LYS NZ 1 1
16 32667 1 1 20 LYS O O 16.560 54.531 11.456 1.00 . A A . 20 LYS O 1 1
16 32668 1 1 21 TYR C C 18.975 53.220 12.743 1.00 . A A . 21 TYR C 1 1
16 32669 1 1 21 TYR CA C 18.837 52.962 11.246 1.00 . A A . 21 TYR CA 1 1
16 32670 1 1 21 TYR CB C 20.106 52.292 10.715 1.00 . A A . 21 TYR CB 1 1
16 32671 1 1 21 TYR CD1 C 19.466 50.449 9.113 1.00 . A A . 21 TYR CD1 1 1
16 32672 1 1 21 TYR CD2 C 20.210 49.837 11.293 1.00 . A A . 21 TYR CD2 1 1
16 32673 1 1 21 TYR CE1 C 19.297 49.115 8.791 1.00 . A A . 21 TYR CE1 1 1
16 32674 1 1 21 TYR CE2 C 20.045 48.500 10.979 1.00 . A A . 21 TYR CE2 1 1
16 32675 1 1 21 TYR CG C 19.923 50.832 10.367 1.00 . A A . 21 TYR CG 1 1
16 32676 1 1 21 TYR CZ C 19.589 48.145 9.728 1.00 . A A . 21 TYR CZ 1 1
16 32677 1 1 21 TYR H H 19.261 54.542 9.902 1.00 . A A . 21 TYR H 1 1
16 32678 1 1 21 TYR HA H 17.997 52.306 11.082 1.00 . A A . 21 TYR HA 1 1
16 32679 1 1 21 TYR HB2 H 20.430 52.806 9.823 1.00 . A A . 21 TYR HB2 1 1
16 32680 1 1 21 TYR HB3 H 20.881 52.358 11.465 1.00 . A A . 21 TYR HB3 1 1
16 32681 1 1 21 TYR HD1 H 19.239 51.211 8.383 1.00 . A A . 21 TYR HD1 1 1
16 32682 1 1 21 TYR HD2 H 20.567 50.117 12.273 1.00 . A A . 21 TYR HD2 1 1
16 32683 1 1 21 TYR HE1 H 18.940 48.838 7.811 1.00 . A A . 21 TYR HE1 1 1
16 32684 1 1 21 TYR HE2 H 20.273 47.741 11.712 1.00 . A A . 21 TYR HE2 1 1
16 32685 1 1 21 TYR HH H 18.954 46.743 8.576 1.00 . A A . 21 TYR HH 1 1
16 32686 1 1 21 TYR N N 18.584 54.204 10.525 1.00 . A A . 21 TYR N 1 1
16 32687 1 1 21 TYR O O 19.818 54.009 13.172 1.00 . A A . 21 TYR O 1 1
16 32688 1 1 21 TYR OH O 19.422 46.817 9.411 1.00 . A A . 21 TYR OH 1 1
16 32689 1 1 22 ALA C C 19.473 52.160 15.563 1.00 . A A . 22 ALA C 1 1
16 32690 1 1 22 ALA CA C 18.172 52.704 14.982 1.00 . A A . 22 ALA CA 1 1
16 32691 1 1 22 ALA CB C 16.977 52.008 15.613 1.00 . A A . 22 ALA CB 1 1
16 32692 1 1 22 ALA H H 17.493 51.935 13.131 1.00 . A A . 22 ALA H 1 1
16 32693 1 1 22 ALA HA H 18.103 53.759 15.206 1.00 . A A . 22 ALA HA 1 1
16 32694 1 1 22 ALA HB1 H 16.069 52.514 15.321 1.00 . A A . 22 ALA HB1 1 1
16 32695 1 1 22 ALA HB2 H 17.072 52.033 16.688 1.00 . A A . 22 ALA HB2 1 1
16 32696 1 1 22 ALA HB3 H 16.941 50.981 15.279 1.00 . A A . 22 ALA HB3 1 1
16 32697 1 1 22 ALA N N 18.142 52.550 13.533 1.00 . A A . 22 ALA N 1 1
16 32698 1 1 22 ALA O O 20.135 52.824 16.360 1.00 . A A . 22 ALA O 1 1
16 32699 1 1 23 ALA C C 22.287 50.905 14.950 1.00 . A A . 23 ALA C 1 1
16 32700 1 1 23 ALA CA C 21.058 50.311 15.631 1.00 . A A . 23 ALA CA 1 1
16 32701 1 1 23 ALA CB C 20.997 48.809 15.398 1.00 . A A . 23 ALA CB 1 1
16 32702 1 1 23 ALA H H 19.266 50.468 14.516 1.00 . A A . 23 ALA H 1 1
16 32703 1 1 23 ALA HA H 21.130 50.483 16.694 1.00 . A A . 23 ALA HA 1 1
16 32704 1 1 23 ALA HB1 H 21.783 48.518 14.718 1.00 . A A . 23 ALA HB1 1 1
16 32705 1 1 23 ALA HB2 H 20.038 48.550 14.973 1.00 . A A . 23 ALA HB2 1 1
16 32706 1 1 23 ALA HB3 H 21.124 48.293 16.338 1.00 . A A . 23 ALA HB3 1 1
16 32707 1 1 23 ALA N N 19.835 50.948 15.153 1.00 . A A . 23 ALA N 1 1
16 32708 1 1 23 ALA O O 22.197 51.450 13.850 1.00 . A A . 23 ALA O 1 1
16 32709 1 1 24 GLY C C 25.519 50.242 14.410 1.00 . A A . 24 GLY C 1 1
16 32710 1 1 24 GLY CA C 24.669 51.317 15.055 1.00 . A A . 24 GLY CA 1 1
16 32711 1 1 24 GLY H H 23.446 50.344 16.483 1.00 . A A . 24 GLY H 1 1
16 32712 1 1 24 GLY HA2 H 24.425 52.061 14.312 1.00 . A A . 24 GLY HA2 1 1
16 32713 1 1 24 GLY HA3 H 25.236 51.785 15.845 1.00 . A A . 24 GLY HA3 1 1
16 32714 1 1 24 GLY N N 23.435 50.790 15.611 1.00 . A A . 24 GLY N 1 1
16 32715 1 1 24 GLY O O 26.712 50.441 14.177 1.00 . A A . 24 GLY O 1 1
16 32716 1 1 25 VAL C C 25.234 47.846 12.029 1.00 . A A . 25 VAL C 1 1
16 32717 1 1 25 VAL CA C 25.614 47.985 13.500 1.00 . A A . 25 VAL CA 1 1
16 32718 1 1 25 VAL CB C 25.321 46.657 14.222 1.00 . A A . 25 VAL CB 1 1
16 32719 1 1 25 VAL CG1 C 26.042 46.606 15.561 1.00 . A A . 25 VAL CG1 1 1
16 32720 1 1 25 VAL CG2 C 23.823 46.465 14.406 1.00 . A A . 25 VAL CG2 1 1
16 32721 1 1 25 VAL H H 23.954 49.001 14.332 1.00 . A A . 25 VAL H 1 1
16 32722 1 1 25 VAL HA H 26.673 48.182 13.572 1.00 . A A . 25 VAL HA 1 1
16 32723 1 1 25 VAL HB H 25.692 45.848 13.610 1.00 . A A . 25 VAL HB 1 1
16 32724 1 1 25 VAL HG11 H 25.448 46.047 16.268 1.00 . A A . 25 VAL HG11 1 1
16 32725 1 1 25 VAL HG12 H 26.187 47.612 15.928 1.00 . A A . 25 VAL HG12 1 1
16 32726 1 1 25 VAL HG13 H 27.001 46.125 15.435 1.00 . A A . 25 VAL HG13 1 1
16 32727 1 1 25 VAL HG21 H 23.617 45.429 14.630 1.00 . A A . 25 VAL HG21 1 1
16 32728 1 1 25 VAL HG22 H 23.310 46.745 13.497 1.00 . A A . 25 VAL HG22 1 1
16 32729 1 1 25 VAL HG23 H 23.478 47.085 15.220 1.00 . A A . 25 VAL HG23 1 1
16 32730 1 1 25 VAL N N 24.906 49.098 14.122 1.00 . A A . 25 VAL N 1 1
16 32731 1 1 25 VAL O O 24.093 48.101 11.646 1.00 . A A . 25 VAL O 1 1
16 32732 1 1 26 ARG C C 25.185 45.981 9.514 1.00 . A A . 26 ARG C 1 1
16 32733 1 1 26 ARG CA C 25.966 47.264 9.781 1.00 . A A . 26 ARG CA 1 1
16 32734 1 1 26 ARG CB C 27.298 47.241 9.027 1.00 . A A . 26 ARG CB 1 1
16 32735 1 1 26 ARG CD C 28.582 49.003 7.775 1.00 . A A . 26 ARG CD 1 1
16 32736 1 1 26 ARG CG C 27.324 48.151 7.809 1.00 . A A . 26 ARG CG 1 1
16 32737 1 1 26 ARG CZ C 30.645 49.202 6.449 1.00 . A A . 26 ARG CZ 1 1
16 32738 1 1 26 ARG H H 27.089 47.251 11.576 1.00 . A A . 26 ARG H 1 1
16 32739 1 1 26 ARG HA H 25.383 48.105 9.436 1.00 . A A . 26 ARG HA 1 1
16 32740 1 1 26 ARG HB2 H 28.084 47.552 9.699 1.00 . A A . 26 ARG HB2 1 1
16 32741 1 1 26 ARG HB3 H 27.496 46.230 8.699 1.00 . A A . 26 ARG HB3 1 1
16 32742 1 1 26 ARG HD2 H 28.297 50.038 7.659 1.00 . A A . 26 ARG HD2 1 1
16 32743 1 1 26 ARG HD3 H 29.111 48.878 8.709 1.00 . A A . 26 ARG HD3 1 1
16 32744 1 1 26 ARG HE H 29.167 47.916 6.074 1.00 . A A . 26 ARG HE 1 1
16 32745 1 1 26 ARG HG2 H 27.288 47.543 6.917 1.00 . A A . 26 ARG HG2 1 1
16 32746 1 1 26 ARG HG3 H 26.461 48.800 7.840 1.00 . A A . 26 ARG HG3 1 1
16 32747 1 1 26 ARG HH11 H 30.520 50.475 8.015 1.00 . A A . 26 ARG HH11 1 1
16 32748 1 1 26 ARG HH12 H 31.966 50.600 7.070 1.00 . A A . 26 ARG HH12 1 1
16 32749 1 1 26 ARG HH21 H 31.067 48.076 4.825 1.00 . A A . 26 ARG HH21 1 1
16 32750 1 1 26 ARG HH22 H 32.277 49.238 5.257 1.00 . A A . 26 ARG HH22 1 1
16 32751 1 1 26 ARG N N 26.200 47.440 11.210 1.00 . A A . 26 ARG N 1 1
16 32752 1 1 26 ARG NE N 29.466 48.630 6.675 1.00 . A A . 26 ARG NE 1 1
16 32753 1 1 26 ARG NH1 N 31.080 50.172 7.243 1.00 . A A . 26 ARG NH1 1 1
16 32754 1 1 26 ARG NH2 N 31.391 48.806 5.426 1.00 . A A . 26 ARG NH2 1 1
16 32755 1 1 26 ARG O O 24.488 45.476 10.393 1.00 . A A . 26 ARG O 1 1
16 32756 1 1 27 ASN C C 25.190 43.025 8.668 1.00 . A A . 27 ASN C 1 1
16 32757 1 1 27 ASN CA C 24.614 44.229 7.924 1.00 . A A . 27 ASN CA 1 1
16 32758 1 1 27 ASN CB C 24.711 44.004 6.414 1.00 . A A . 27 ASN CB 1 1
16 32759 1 1 27 ASN CG C 24.561 45.292 5.627 1.00 . A A . 27 ASN CG 1 1
16 32760 1 1 27 ASN H H 25.882 45.899 7.639 1.00 . A A . 27 ASN H 1 1
16 32761 1 1 27 ASN HA H 23.576 44.343 8.197 1.00 . A A . 27 ASN HA 1 1
16 32762 1 1 27 ASN HB2 H 25.675 43.573 6.181 1.00 . A A . 27 ASN HB2 1 1
16 32763 1 1 27 ASN HB3 H 23.932 43.323 6.105 1.00 . A A . 27 ASN HB3 1 1
16 32764 1 1 27 ASN HD21 H 22.611 44.963 5.417 1.00 . A A . 27 ASN HD21 1 1
16 32765 1 1 27 ASN HD22 H 23.211 46.412 4.691 1.00 . A A . 27 ASN HD22 1 1
16 32766 1 1 27 ASN N N 25.314 45.451 8.300 1.00 . A A . 27 ASN N 1 1
16 32767 1 1 27 ASN ND2 N 23.337 45.585 5.202 1.00 . A A . 27 ASN ND2 1 1
16 32768 1 1 27 ASN O O 26.351 42.663 8.472 1.00 . A A . 27 ASN O 1 1
16 32769 1 1 27 ASN OD1 O 25.533 46.013 5.402 1.00 . A A . 27 ASN OD1 1 1
16 32770 1 1 28 PRO C C 25.116 40.018 9.450 1.00 . A A . 28 PRO C 1 1
16 32771 1 1 28 PRO CA C 24.832 41.233 10.326 1.00 . A A . 28 PRO CA 1 1
16 32772 1 1 28 PRO CB C 23.653 40.954 11.265 1.00 . A A . 28 PRO CB 1 1
16 32773 1 1 28 PRO CD C 22.990 42.759 9.847 1.00 . A A . 28 PRO CD 1 1
16 32774 1 1 28 PRO CG C 22.472 41.559 10.589 1.00 . A A . 28 PRO CG 1 1
16 32775 1 1 28 PRO HA H 25.711 41.464 10.911 1.00 . A A . 28 PRO HA 1 1
16 32776 1 1 28 PRO HB2 H 23.534 39.888 11.390 1.00 . A A . 28 PRO HB2 1 1
16 32777 1 1 28 PRO HB3 H 23.837 41.415 12.225 1.00 . A A . 28 PRO HB3 1 1
16 32778 1 1 28 PRO HD2 H 22.428 42.912 8.939 1.00 . A A . 28 PRO HD2 1 1
16 32779 1 1 28 PRO HD3 H 22.948 43.637 10.474 1.00 . A A . 28 PRO HD3 1 1
16 32780 1 1 28 PRO HG2 H 22.040 40.849 9.898 1.00 . A A . 28 PRO HG2 1 1
16 32781 1 1 28 PRO HG3 H 21.742 41.861 11.325 1.00 . A A . 28 PRO HG3 1 1
16 32782 1 1 28 PRO N N 24.388 42.392 9.546 1.00 . A A . 28 PRO N 1 1
16 32783 1 1 28 PRO O O 26.221 39.475 9.464 1.00 . A A . 28 PRO O 1 1
16 32784 1 1 29 GLN C C 24.756 38.868 6.429 1.00 . A A . 29 GLN C 1 1
16 32785 1 1 29 GLN CA C 24.254 38.444 7.805 1.00 . A A . 29 GLN CA 1 1
16 32786 1 1 29 GLN CB C 22.917 37.715 7.669 1.00 . A A . 29 GLN CB 1 1
16 32787 1 1 29 GLN CD C 21.882 35.411 7.578 1.00 . A A . 29 GLN CD 1 1
16 32788 1 1 29 GLN CG C 22.941 36.295 8.210 1.00 . A A . 29 GLN CG 1 1
16 32789 1 1 29 GLN H H 23.256 40.070 8.719 1.00 . A A . 29 GLN H 1 1
16 32790 1 1 29 GLN HA H 24.977 37.776 8.248 1.00 . A A . 29 GLN HA 1 1
16 32791 1 1 29 GLN HB2 H 22.161 38.269 8.206 1.00 . A A . 29 GLN HB2 1 1
16 32792 1 1 29 GLN HB3 H 22.646 37.674 6.624 1.00 . A A . 29 GLN HB3 1 1
16 32793 1 1 29 GLN HE21 H 22.929 33.784 8.038 1.00 . A A . 29 GLN HE21 1 1
16 32794 1 1 29 GLN HE22 H 21.437 33.509 7.211 1.00 . A A . 29 GLN HE22 1 1
16 32795 1 1 29 GLN HG2 H 23.912 35.864 8.013 1.00 . A A . 29 GLN HG2 1 1
16 32796 1 1 29 GLN HG3 H 22.773 36.326 9.276 1.00 . A A . 29 GLN HG3 1 1
16 32797 1 1 29 GLN N N 24.112 39.596 8.686 1.00 . A A . 29 GLN N 1 1
16 32798 1 1 29 GLN NE2 N 22.105 34.103 7.613 1.00 . A A . 29 GLN NE2 1 1
16 32799 1 1 29 GLN O O 24.058 39.565 5.690 1.00 . A A . 29 GLN O 1 1
16 32800 1 1 29 GLN OE1 O 20.876 35.900 7.065 1.00 . A A . 29 GLN OE1 1 1
16 32801 1 1 30 GLN C C 26.318 37.666 3.788 1.00 . A A . 30 GLN C 1 1
16 32802 1 1 30 GLN CA C 26.566 38.775 4.803 1.00 . A A . 30 GLN CA 1 1
16 32803 1 1 30 GLN CB C 28.068 39.013 4.960 1.00 . A A . 30 GLN CB 1 1
16 32804 1 1 30 GLN CD C 28.651 41.452 4.648 1.00 . A A . 30 GLN CD 1 1
16 32805 1 1 30 GLN CG C 28.407 40.331 5.639 1.00 . A A . 30 GLN CG 1 1
16 32806 1 1 30 GLN H H 26.474 37.891 6.723 1.00 . A A . 30 GLN H 1 1
16 32807 1 1 30 GLN HA H 26.100 39.684 4.447 1.00 . A A . 30 GLN HA 1 1
16 32808 1 1 30 GLN HB2 H 28.489 38.211 5.549 1.00 . A A . 30 GLN HB2 1 1
16 32809 1 1 30 GLN HB3 H 28.527 39.009 3.982 1.00 . A A . 30 GLN HB3 1 1
16 32810 1 1 30 GLN HE21 H 30.045 42.229 5.834 1.00 . A A . 30 GLN HE21 1 1
16 32811 1 1 30 GLN HE22 H 29.756 43.080 4.359 1.00 . A A . 30 GLN HE22 1 1
16 32812 1 1 30 GLN HG2 H 27.585 40.611 6.281 1.00 . A A . 30 GLN HG2 1 1
16 32813 1 1 30 GLN HG3 H 29.298 40.195 6.234 1.00 . A A . 30 GLN HG3 1 1
16 32814 1 1 30 GLN N N 25.968 38.444 6.091 1.00 . A A . 30 GLN N 1 1
16 32815 1 1 30 GLN NE2 N 29.578 42.343 4.981 1.00 . A A . 30 GLN NE2 1 1
16 32816 1 1 30 GLN O O 26.394 36.483 4.117 1.00 . A A . 30 GLN O 1 1
16 32817 1 1 30 GLN OE1 O 28.015 41.518 3.597 1.00 . A A . 30 GLN OE1 1 1
16 32818 1 1 31 HIS C C 27.058 36.632 0.836 1.00 . A A . 31 HIS C 1 1
16 32819 1 1 31 HIS CA C 25.759 37.094 1.489 1.00 . A A . 31 HIS CA 1 1
16 32820 1 1 31 HIS CB C 24.835 37.707 0.434 1.00 . A A . 31 HIS CB 1 1
16 32821 1 1 31 HIS CD2 C 22.362 37.111 0.870 1.00 . A A . 31 HIS CD2 1 1
16 32822 1 1 31 HIS CE1 C 22.212 35.487 -0.576 1.00 . A A . 31 HIS CE1 1 1
16 32823 1 1 31 HIS CG C 23.556 36.952 0.246 1.00 . A A . 31 HIS CG 1 1
16 32824 1 1 31 HIS H H 25.974 39.015 2.352 1.00 . A A . 31 HIS H 1 1
16 32825 1 1 31 HIS HA H 25.270 36.239 1.930 1.00 . A A . 31 HIS HA 1 1
16 32826 1 1 31 HIS HB2 H 24.585 38.716 0.728 1.00 . A A . 31 HIS HB2 1 1
16 32827 1 1 31 HIS HB3 H 25.349 37.730 -0.515 1.00 . A A . 31 HIS HB3 1 1
16 32828 1 1 31 HIS HD2 H 22.122 37.834 1.636 1.00 . A A . 31 HIS HD2 1 1
16 32829 1 1 31 HIS HE1 H 21.811 34.676 -1.167 1.00 . A A . 31 HIS HE1 1 1
16 32830 1 1 31 HIS HE2 H 20.576 36.034 0.584 1.00 . A A . 31 HIS HE2 1 1
16 32831 1 1 31 HIS N N 26.021 38.056 2.552 1.00 . A A . 31 HIS N 1 1
16 32832 1 1 31 HIS ND1 N 23.455 35.928 -0.664 1.00 . A A . 31 HIS ND1 1 1
16 32833 1 1 31 HIS NE2 N 21.515 36.174 0.340 1.00 . A A . 31 HIS NE2 1 1
16 32834 1 1 31 HIS O O 27.059 35.714 0.016 1.00 . A A . 31 HIS O 1 1
16 32835 1 1 32 LEU C C 30.105 35.785 1.452 1.00 . A A . 32 LEU C 1 1
16 32836 1 1 32 LEU CA C 29.469 36.922 0.658 1.00 . A A . 32 LEU CA 1 1
16 32837 1 1 32 LEU CB C 30.393 38.142 0.661 1.00 . A A . 32 LEU CB 1 1
16 32838 1 1 32 LEU CD1 C 30.821 38.720 -1.741 1.00 . A A . 32 LEU CD1 1 1
16 32839 1 1 32 LEU CD2 C 32.643 38.990 -0.050 1.00 . A A . 32 LEU CD2 1 1
16 32840 1 1 32 LEU CG C 31.431 38.167 -0.462 1.00 . A A . 32 LEU CG 1 1
16 32841 1 1 32 LEU H H 28.100 37.995 1.866 1.00 . A A . 32 LEU H 1 1
16 32842 1 1 32 LEU HA H 29.322 36.595 -0.360 1.00 . A A . 32 LEU HA 1 1
16 32843 1 1 32 LEU HB2 H 29.782 39.030 0.579 1.00 . A A . 32 LEU HB2 1 1
16 32844 1 1 32 LEU HB3 H 30.914 38.171 1.606 1.00 . A A . 32 LEU HB3 1 1
16 32845 1 1 32 LEU HD11 H 30.491 37.901 -2.364 1.00 . A A . 32 LEU HD11 1 1
16 32846 1 1 32 LEU HD12 H 31.561 39.300 -2.272 1.00 . A A . 32 LEU HD12 1 1
16 32847 1 1 32 LEU HD13 H 29.978 39.349 -1.496 1.00 . A A . 32 LEU HD13 1 1
16 32848 1 1 32 LEU HD21 H 32.403 39.568 0.830 1.00 . A A . 32 LEU HD21 1 1
16 32849 1 1 32 LEU HD22 H 32.917 39.654 -0.855 1.00 . A A . 32 LEU HD22 1 1
16 32850 1 1 32 LEU HD23 H 33.469 38.329 0.168 1.00 . A A . 32 LEU HD23 1 1
16 32851 1 1 32 LEU HG H 31.764 37.159 -0.659 1.00 . A A . 32 LEU HG 1 1
16 32852 1 1 32 LEU N N 28.163 37.272 1.208 1.00 . A A . 32 LEU N 1 1
16 32853 1 1 32 LEU O O 31.090 35.984 2.163 1.00 . A A . 32 LEU O 1 1
16 32854 1 1 33 ASN C C 30.823 32.515 1.085 1.00 . A A . 33 ASN C 1 1
16 32855 1 1 33 ASN CA C 30.041 33.420 2.030 1.00 . A A . 33 ASN CA 1 1
16 32856 1 1 33 ASN CB C 28.888 32.639 2.666 1.00 . A A . 33 ASN CB 1 1
16 32857 1 1 33 ASN CG C 27.531 33.092 2.162 1.00 . A A . 33 ASN CG 1 1
16 32858 1 1 33 ASN H H 28.749 34.497 0.744 1.00 . A A . 33 ASN H 1 1
16 32859 1 1 33 ASN HA H 30.704 33.765 2.810 1.00 . A A . 33 ASN HA 1 1
16 32860 1 1 33 ASN HB2 H 29.003 31.589 2.438 1.00 . A A . 33 ASN HB2 1 1
16 32861 1 1 33 ASN HB3 H 28.916 32.775 3.737 1.00 . A A . 33 ASN HB3 1 1
16 32862 1 1 33 ASN HD21 H 27.448 34.492 3.571 1.00 . A A . 33 ASN HD21 1 1
16 32863 1 1 33 ASN HD22 H 26.088 34.416 2.508 1.00 . A A . 33 ASN HD22 1 1
16 32864 1 1 33 ASN N N 29.532 34.591 1.326 1.00 . A A . 33 ASN N 1 1
16 32865 1 1 33 ASN ND2 N 26.965 34.102 2.812 1.00 . A A . 33 ASN ND2 1 1
16 32866 1 1 33 ASN O O 30.362 32.200 -0.012 1.00 . A A . 33 ASN O 1 1
16 32867 1 1 33 ASN OD1 O 26.999 32.541 1.199 1.00 . A A . 33 ASN OD1 1 1
16 32868 1 1 34 ALA C C 32.620 29.763 1.037 1.00 . A A . 34 ALA C 1 1
16 32869 1 1 34 ALA CA C 32.860 31.234 0.710 1.00 . A A . 34 ALA CA 1 1
16 32870 1 1 34 ALA CB C 34.324 31.592 0.919 1.00 . A A . 34 ALA CB 1 1
16 32871 1 1 34 ALA H H 32.323 32.386 2.402 1.00 . A A . 34 ALA H 1 1
16 32872 1 1 34 ALA HA H 32.618 31.406 -0.329 1.00 . A A . 34 ALA HA 1 1
16 32873 1 1 34 ALA HB1 H 34.876 30.704 1.191 1.00 . A A . 34 ALA HB1 1 1
16 32874 1 1 34 ALA HB2 H 34.406 32.324 1.708 1.00 . A A . 34 ALA HB2 1 1
16 32875 1 1 34 ALA HB3 H 34.728 32.001 0.005 1.00 . A A . 34 ALA HB3 1 1
16 32876 1 1 34 ALA N N 32.009 32.099 1.519 1.00 . A A . 34 ALA N 1 1
16 32877 1 1 34 ALA O O 33.190 28.876 0.400 1.00 . A A . 34 ALA O 1 1
16 32878 1 1 35 GLN C C 30.293 27.589 1.630 1.00 . A A . 35 GLN C 1 1
16 32879 1 1 35 GLN CA C 31.460 28.148 2.442 1.00 . A A . 35 GLN CA 1 1
16 32880 1 1 35 GLN CB C 31.127 28.106 3.935 1.00 . A A . 35 GLN CB 1 1
16 32881 1 1 35 GLN CD C 29.621 28.914 5.796 1.00 . A A . 35 GLN CD 1 1
16 32882 1 1 35 GLN CG C 29.861 28.864 4.300 1.00 . A A . 35 GLN CG 1 1
16 32883 1 1 35 GLN H H 31.352 30.262 2.501 1.00 . A A . 35 GLN H 1 1
16 32884 1 1 35 GLN HA H 32.333 27.538 2.260 1.00 . A A . 35 GLN HA 1 1
16 32885 1 1 35 GLN HB2 H 31.004 27.076 4.236 1.00 . A A . 35 GLN HB2 1 1
16 32886 1 1 35 GLN HB3 H 31.949 28.536 4.488 1.00 . A A . 35 GLN HB3 1 1
16 32887 1 1 35 GLN HE21 H 28.173 27.561 5.635 1.00 . A A . 35 GLN HE21 1 1
16 32888 1 1 35 GLN HE22 H 28.488 28.135 7.233 1.00 . A A . 35 GLN HE22 1 1
16 32889 1 1 35 GLN HG2 H 29.942 29.875 3.930 1.00 . A A . 35 GLN HG2 1 1
16 32890 1 1 35 GLN HG3 H 29.018 28.376 3.833 1.00 . A A . 35 GLN HG3 1 1
16 32891 1 1 35 GLN N N 31.775 29.512 2.032 1.00 . A A . 35 GLN N 1 1
16 32892 1 1 35 GLN NE2 N 28.664 28.124 6.270 1.00 . A A . 35 GLN NE2 1 1
16 32893 1 1 35 GLN O O 29.441 28.343 1.159 1.00 . A A . 35 GLN O 1 1
16 32894 1 1 35 GLN OE1 O 30.289 29.653 6.520 1.00 . A A . 35 GLN OE1 1 1
16 32895 1 1 36 PRO C C 27.777 26.004 1.176 1.00 . A A . 36 PRO C 1 1
16 32896 1 1 36 PRO CA C 29.167 25.601 0.691 1.00 . A A . 36 PRO CA 1 1
16 32897 1 1 36 PRO CB C 29.407 24.110 0.943 1.00 . A A . 36 PRO CB 1 1
16 32898 1 1 36 PRO CD C 31.214 25.279 1.980 1.00 . A A . 36 PRO CD 1 1
16 32899 1 1 36 PRO CG C 30.859 24.009 1.260 1.00 . A A . 36 PRO CG 1 1
16 32900 1 1 36 PRO HA H 29.252 25.807 -0.365 1.00 . A A . 36 PRO HA 1 1
16 32901 1 1 36 PRO HB2 H 28.798 23.779 1.771 1.00 . A A . 36 PRO HB2 1 1
16 32902 1 1 36 PRO HB3 H 29.157 23.547 0.056 1.00 . A A . 36 PRO HB3 1 1
16 32903 1 1 36 PRO HD2 H 31.098 25.154 3.046 1.00 . A A . 36 PRO HD2 1 1
16 32904 1 1 36 PRO HD3 H 32.224 25.579 1.741 1.00 . A A . 36 PRO HD3 1 1
16 32905 1 1 36 PRO HG2 H 31.037 23.154 1.897 1.00 . A A . 36 PRO HG2 1 1
16 32906 1 1 36 PRO HG3 H 31.429 23.923 0.347 1.00 . A A . 36 PRO HG3 1 1
16 32907 1 1 36 PRO N N 30.238 26.254 1.455 1.00 . A A . 36 PRO N 1 1
16 32908 1 1 36 PRO O O 27.599 26.386 2.332 1.00 . A A . 36 PRO O 1 1
16 32909 1 1 37 GLN C C 24.598 25.028 0.915 1.00 . A A . 37 GLN C 1 1
16 32910 1 1 37 GLN CA C 25.423 26.274 0.611 1.00 . A A . 37 GLN CA 1 1
16 32911 1 1 37 GLN CB C 24.787 27.056 -0.541 1.00 . A A . 37 GLN CB 1 1
16 32912 1 1 37 GLN CD C 22.422 26.627 -1.319 1.00 . A A . 37 GLN CD 1 1
16 32913 1 1 37 GLN CG C 23.313 27.360 -0.334 1.00 . A A . 37 GLN CG 1 1
16 32914 1 1 37 GLN H H 27.005 25.606 -0.625 1.00 . A A . 37 GLN H 1 1
16 32915 1 1 37 GLN HA H 25.445 26.899 1.491 1.00 . A A . 37 GLN HA 1 1
16 32916 1 1 37 GLN HB2 H 25.313 27.992 -0.659 1.00 . A A . 37 GLN HB2 1 1
16 32917 1 1 37 GLN HB3 H 24.889 26.480 -1.450 1.00 . A A . 37 GLN HB3 1 1
16 32918 1 1 37 GLN HE21 H 22.433 25.010 -0.162 1.00 . A A . 37 GLN HE21 1 1
16 32919 1 1 37 GLN HE22 H 21.517 24.882 -1.621 1.00 . A A . 37 GLN HE22 1 1
16 32920 1 1 37 GLN HG2 H 23.034 27.067 0.667 1.00 . A A . 37 GLN HG2 1 1
16 32921 1 1 37 GLN HG3 H 23.156 28.422 -0.454 1.00 . A A . 37 GLN HG3 1 1
16 32922 1 1 37 GLN N N 26.798 25.918 0.280 1.00 . A A . 37 GLN N 1 1
16 32923 1 1 37 GLN NE2 N 22.091 25.381 -1.002 1.00 . A A . 37 GLN NE2 1 1
16 32924 1 1 37 GLN O O 24.704 24.016 0.223 1.00 . A A . 37 GLN O 1 1
16 32925 1 1 37 GLN OE1 O 22.039 27.174 -2.354 1.00 . A A . 37 GLN OE1 1 1
16 32926 1 1 38 VAL C C 21.489 24.203 1.903 1.00 . A A . 38 VAL C 1 1
16 32927 1 1 38 VAL CA C 22.932 23.989 2.355 1.00 . A A . 38 VAL CA 1 1
16 32928 1 1 38 VAL CB C 22.962 23.775 3.883 1.00 . A A . 38 VAL CB 1 1
16 32929 1 1 38 VAL CG1 C 22.268 24.921 4.604 1.00 . A A . 38 VAL CG1 1 1
16 32930 1 1 38 VAL CG2 C 22.328 22.442 4.250 1.00 . A A . 38 VAL CG2 1 1
16 32931 1 1 38 VAL H H 23.736 25.943 2.470 1.00 . A A . 38 VAL H 1 1
16 32932 1 1 38 VAL HA H 23.317 23.098 1.882 1.00 . A A . 38 VAL HA 1 1
16 32933 1 1 38 VAL HB H 23.995 23.754 4.200 1.00 . A A . 38 VAL HB 1 1
16 32934 1 1 38 VAL HG11 H 22.965 25.398 5.277 1.00 . A A . 38 VAL HG11 1 1
16 32935 1 1 38 VAL HG12 H 21.429 24.538 5.166 1.00 . A A . 38 VAL HG12 1 1
16 32936 1 1 38 VAL HG13 H 21.918 25.642 3.879 1.00 . A A . 38 VAL HG13 1 1
16 32937 1 1 38 VAL HG21 H 21.252 22.541 4.246 1.00 . A A . 38 VAL HG21 1 1
16 32938 1 1 38 VAL HG22 H 22.658 22.145 5.235 1.00 . A A . 38 VAL HG22 1 1
16 32939 1 1 38 VAL HG23 H 22.622 21.692 3.531 1.00 . A A . 38 VAL HG23 1 1
16 32940 1 1 38 VAL N N 23.776 25.109 1.958 1.00 . A A . 38 VAL N 1 1
16 32941 1 1 38 VAL O O 21.022 25.338 1.805 1.00 . A A . 38 VAL O 1 1
16 32942 1 1 39 THR C C 18.447 22.990 2.346 1.00 . A A . 39 THR C 1 1
16 32943 1 1 39 THR CA C 19.406 23.174 1.175 1.00 . A A . 39 THR CA 1 1
16 32944 1 1 39 THR CB C 19.140 22.106 0.111 1.00 . A A . 39 THR CB 1 1
16 32945 1 1 39 THR CG2 C 18.743 22.681 -1.231 1.00 . A A . 39 THR CG2 1 1
16 32946 1 1 39 THR H H 21.222 22.230 1.715 1.00 . A A . 39 THR H 1 1
16 32947 1 1 39 THR HA H 19.245 24.149 0.742 1.00 . A A . 39 THR HA 1 1
16 32948 1 1 39 THR HB H 18.333 21.472 0.448 1.00 . A A . 39 THR HB 1 1
16 32949 1 1 39 THR HG1 H 20.550 20.904 0.747 1.00 . A A . 39 THR HG1 1 1
16 32950 1 1 39 THR HG21 H 18.534 23.735 -1.123 1.00 . A A . 39 THR HG21 1 1
16 32951 1 1 39 THR HG22 H 17.860 22.175 -1.592 1.00 . A A . 39 THR HG22 1 1
16 32952 1 1 39 THR HG23 H 19.550 22.543 -1.934 1.00 . A A . 39 THR HG23 1 1
16 32953 1 1 39 THR N N 20.793 23.107 1.620 1.00 . A A . 39 THR N 1 1
16 32954 1 1 39 THR O O 18.869 22.715 3.469 1.00 . A A . 39 THR O 1 1
16 32955 1 1 39 THR OG1 O 20.288 21.299 -0.087 1.00 . A A . 39 THR OG1 1 1
16 32956 1 1 40 MET C C 15.743 21.524 3.267 1.00 . A A . 40 MET C 1 1
16 32957 1 1 40 MET CA C 16.132 22.989 3.104 1.00 . A A . 40 MET CA 1 1
16 32958 1 1 40 MET CB C 14.897 23.821 2.754 1.00 . A A . 40 MET CB 1 1
16 32959 1 1 40 MET CE C 13.862 27.498 4.083 1.00 . A A . 40 MET CE 1 1
16 32960 1 1 40 MET CG C 15.106 25.318 2.912 1.00 . A A . 40 MET CG 1 1
16 32961 1 1 40 MET H H 16.880 23.360 1.159 1.00 . A A . 40 MET H 1 1
16 32962 1 1 40 MET HA H 16.546 23.347 4.036 1.00 . A A . 40 MET HA 1 1
16 32963 1 1 40 MET HB2 H 14.623 23.624 1.728 1.00 . A A . 40 MET HB2 1 1
16 32964 1 1 40 MET HB3 H 14.083 23.524 3.398 1.00 . A A . 40 MET HB3 1 1
16 32965 1 1 40 MET HE1 H 12.894 27.333 3.631 1.00 . A A . 40 MET HE1 1 1
16 32966 1 1 40 MET HE2 H 14.505 28.006 3.379 1.00 . A A . 40 MET HE2 1 1
16 32967 1 1 40 MET HE3 H 13.747 28.107 4.968 1.00 . A A . 40 MET HE3 1 1
16 32968 1 1 40 MET HG2 H 16.156 25.536 2.781 1.00 . A A . 40 MET HG2 1 1
16 32969 1 1 40 MET HG3 H 14.535 25.830 2.152 1.00 . A A . 40 MET HG3 1 1
16 32970 1 1 40 MET N N 17.154 23.143 2.074 1.00 . A A . 40 MET N 1 1
16 32971 1 1 40 MET O O 16.395 20.634 2.717 1.00 . A A . 40 MET O 1 1
16 32972 1 1 40 MET SD S 14.589 25.924 4.529 1.00 . A A . 40 MET SD 1 1
16 32973 1 1 41 GLN C C 12.801 19.731 3.683 1.00 . A A . 41 GLN C 1 1
16 32974 1 1 41 GLN CA C 14.201 19.921 4.257 1.00 . A A . 41 GLN CA 1 1
16 32975 1 1 41 GLN CB C 14.198 19.604 5.756 1.00 . A A . 41 GLN CB 1 1
16 32976 1 1 41 GLN CD C 15.250 20.084 8.004 1.00 . A A . 41 GLN CD 1 1
16 32977 1 1 41 GLN CG C 15.008 20.583 6.593 1.00 . A A . 41 GLN CG 1 1
16 32978 1 1 41 GLN H H 14.200 22.031 4.432 1.00 . A A . 41 GLN H 1 1
16 32979 1 1 41 GLN HA H 14.876 19.242 3.756 1.00 . A A . 41 GLN HA 1 1
16 32980 1 1 41 GLN HB2 H 13.180 19.616 6.112 1.00 . A A . 41 GLN HB2 1 1
16 32981 1 1 41 GLN HB3 H 14.609 18.616 5.903 1.00 . A A . 41 GLN HB3 1 1
16 32982 1 1 41 GLN HE21 H 17.173 20.574 7.871 1.00 . A A . 41 GLN HE21 1 1
16 32983 1 1 41 GLN HE22 H 16.678 19.872 9.370 1.00 . A A . 41 GLN HE22 1 1
16 32984 1 1 41 GLN HG2 H 15.962 20.743 6.115 1.00 . A A . 41 GLN HG2 1 1
16 32985 1 1 41 GLN HG3 H 14.471 21.519 6.646 1.00 . A A . 41 GLN HG3 1 1
16 32986 1 1 41 GLN N N 14.678 21.279 4.022 1.00 . A A . 41 GLN N 1 1
16 32987 1 1 41 GLN NE2 N 16.493 20.188 8.461 1.00 . A A . 41 GLN NE2 1 1
16 32988 1 1 41 GLN O O 11.873 19.349 4.397 1.00 . A A . 41 GLN O 1 1
16 32989 1 1 41 GLN OE1 O 14.332 19.611 8.674 1.00 . A A . 41 GLN OE1 1 1
16 32990 1 1 42 GLN C C 10.296 20.697 2.403 1.00 . A A . 42 GLN C 1 1
16 32991 1 1 42 GLN CA C 11.370 19.860 1.710 1.00 . A A . 42 GLN CA 1 1
16 32992 1 1 42 GLN CB C 10.945 18.391 1.667 1.00 . A A . 42 GLN CB 1 1
16 32993 1 1 42 GLN CD C 11.315 16.107 0.650 1.00 . A A . 42 GLN CD 1 1
16 32994 1 1 42 GLN CG C 11.840 17.523 0.797 1.00 . A A . 42 GLN CG 1 1
16 32995 1 1 42 GLN H H 13.435 20.299 1.873 1.00 . A A . 42 GLN H 1 1
16 32996 1 1 42 GLN HA H 11.491 20.220 0.698 1.00 . A A . 42 GLN HA 1 1
16 32997 1 1 42 GLN HB2 H 10.961 17.994 2.671 1.00 . A A . 42 GLN HB2 1 1
16 32998 1 1 42 GLN HB3 H 9.937 18.331 1.282 1.00 . A A . 42 GLN HB3 1 1
16 32999 1 1 42 GLN HE21 H 9.524 16.797 0.130 1.00 . A A . 42 GLN HE21 1 1
16 33000 1 1 42 GLN HE22 H 9.681 15.077 0.179 1.00 . A A . 42 GLN HE22 1 1
16 33001 1 1 42 GLN HG2 H 11.909 17.969 -0.184 1.00 . A A . 42 GLN HG2 1 1
16 33002 1 1 42 GLN HG3 H 12.823 17.482 1.243 1.00 . A A . 42 GLN HG3 1 1
16 33003 1 1 42 GLN N N 12.657 19.998 2.386 1.00 . A A . 42 GLN N 1 1
16 33004 1 1 42 GLN NE2 N 10.046 15.981 0.283 1.00 . A A . 42 GLN NE2 1 1
16 33005 1 1 42 GLN O O 9.527 20.183 3.216 1.00 . A A . 42 GLN O 1 1
16 33006 1 1 42 GLN OE1 O 12.044 15.138 0.862 1.00 . A A . 42 GLN OE1 1 1
16 33007 1 1 43 PRO C C 7.811 22.549 2.300 1.00 . A A . 43 PRO C 1 1
16 33008 1 1 43 PRO CA C 9.241 22.910 2.689 1.00 . A A . 43 PRO CA 1 1
16 33009 1 1 43 PRO CB C 9.619 24.284 2.127 1.00 . A A . 43 PRO CB 1 1
16 33010 1 1 43 PRO CD C 11.104 22.702 1.131 1.00 . A A . 43 PRO CD 1 1
16 33011 1 1 43 PRO CG C 10.377 23.992 0.879 1.00 . A A . 43 PRO CG 1 1
16 33012 1 1 43 PRO HA H 9.324 22.926 3.766 1.00 . A A . 43 PRO HA 1 1
16 33013 1 1 43 PRO HB2 H 8.722 24.849 1.920 1.00 . A A . 43 PRO HB2 1 1
16 33014 1 1 43 PRO HB3 H 10.227 24.815 2.845 1.00 . A A . 43 PRO HB3 1 1
16 33015 1 1 43 PRO HD2 H 11.201 22.137 0.215 1.00 . A A . 43 PRO HD2 1 1
16 33016 1 1 43 PRO HD3 H 12.076 22.893 1.564 1.00 . A A . 43 PRO HD3 1 1
16 33017 1 1 43 PRO HG2 H 9.694 23.882 0.050 1.00 . A A . 43 PRO HG2 1 1
16 33018 1 1 43 PRO HG3 H 11.082 24.787 0.683 1.00 . A A . 43 PRO HG3 1 1
16 33019 1 1 43 PRO N N 10.228 22.005 2.089 1.00 . A A . 43 PRO N 1 1
16 33020 1 1 43 PRO O O 7.583 21.592 1.558 1.00 . A A . 43 PRO O 1 1
16 33021 1 1 44 ALA C C 5.137 23.308 1.041 1.00 . A A . 44 ALA C 1 1
16 33022 1 1 44 ALA CA C 5.444 23.079 2.517 1.00 . A A . 44 ALA CA 1 1
16 33023 1 1 44 ALA CB C 4.570 23.973 3.383 1.00 . A A . 44 ALA CB 1 1
16 33024 1 1 44 ALA H H 7.102 24.064 3.393 1.00 . A A . 44 ALA H 1 1
16 33025 1 1 44 ALA HA H 5.224 22.052 2.765 1.00 . A A . 44 ALA HA 1 1
16 33026 1 1 44 ALA HB1 H 4.990 24.034 4.376 1.00 . A A . 44 ALA HB1 1 1
16 33027 1 1 44 ALA HB2 H 3.574 23.558 3.438 1.00 . A A . 44 ALA HB2 1 1
16 33028 1 1 44 ALA HB3 H 4.526 24.961 2.950 1.00 . A A . 44 ALA HB3 1 1
16 33029 1 1 44 ALA N N 6.854 23.318 2.806 1.00 . A A . 44 ALA N 1 1
16 33030 1 1 44 ALA O O 5.005 24.447 0.594 1.00 . A A . 44 ALA O 1 1
16 33031 1 1 45 VAL C C 3.222 22.215 -1.388 1.00 . A A . 45 VAL C 1 1
16 33032 1 1 45 VAL CA C 4.724 22.297 -1.135 1.00 . A A . 45 VAL CA 1 1
16 33033 1 1 45 VAL CB C 5.428 21.175 -1.921 1.00 . A A . 45 VAL CB 1 1
16 33034 1 1 45 VAL CG1 C 6.911 21.475 -2.068 1.00 . A A . 45 VAL CG1 1 1
16 33035 1 1 45 VAL CG2 C 5.212 19.829 -1.246 1.00 . A A . 45 VAL CG2 1 1
16 33036 1 1 45 VAL H H 5.135 21.337 0.704 1.00 . A A . 45 VAL H 1 1
16 33037 1 1 45 VAL HA H 5.091 23.246 -1.500 1.00 . A A . 45 VAL HA 1 1
16 33038 1 1 45 VAL HB H 4.994 21.128 -2.908 1.00 . A A . 45 VAL HB 1 1
16 33039 1 1 45 VAL HG11 H 7.233 22.108 -1.255 1.00 . A A . 45 VAL HG11 1 1
16 33040 1 1 45 VAL HG12 H 7.086 21.978 -3.007 1.00 . A A . 45 VAL HG12 1 1
16 33041 1 1 45 VAL HG13 H 7.470 20.550 -2.047 1.00 . A A . 45 VAL HG13 1 1
16 33042 1 1 45 VAL HG21 H 4.774 19.138 -1.951 1.00 . A A . 45 VAL HG21 1 1
16 33043 1 1 45 VAL HG22 H 4.548 19.951 -0.403 1.00 . A A . 45 VAL HG22 1 1
16 33044 1 1 45 VAL HG23 H 6.160 19.442 -0.904 1.00 . A A . 45 VAL HG23 1 1
16 33045 1 1 45 VAL N N 5.020 22.216 0.290 1.00 . A A . 45 VAL N 1 1
16 33046 1 1 45 VAL O O 2.508 21.478 -0.708 1.00 . A A . 45 VAL O 1 1
16 33047 1 1 46 HIS C C 0.993 21.871 -3.683 1.00 . A A . 46 HIS C 1 1
16 33048 1 1 46 HIS CA C 1.332 22.994 -2.709 1.00 . A A . 46 HIS CA 1 1
16 33049 1 1 46 HIS CB C 0.945 24.344 -3.318 1.00 . A A . 46 HIS CB 1 1
16 33050 1 1 46 HIS CD2 C 1.489 26.007 -1.421 1.00 . A A . 46 HIS CD2 1 1
16 33051 1 1 46 HIS CE1 C 2.957 27.196 -2.510 1.00 . A A . 46 HIS CE1 1 1
16 33052 1 1 46 HIS CG C 1.629 25.510 -2.675 1.00 . A A . 46 HIS CG 1 1
16 33053 1 1 46 HIS H H 3.369 23.547 -2.873 1.00 . A A . 46 HIS H 1 1
16 33054 1 1 46 HIS HA H 0.771 22.845 -1.798 1.00 . A A . 46 HIS HA 1 1
16 33055 1 1 46 HIS HB2 H 1.205 24.345 -4.367 1.00 . A A . 46 HIS HB2 1 1
16 33056 1 1 46 HIS HB3 H -0.120 24.485 -3.216 1.00 . A A . 46 HIS HB3 1 1
16 33057 1 1 46 HIS HD2 H 0.837 25.635 -0.645 1.00 . A A . 46 HIS HD2 1 1
16 33058 1 1 46 HIS HE1 H 3.690 27.954 -2.743 1.00 . A A . 46 HIS HE1 1 1
16 33059 1 1 46 HIS HE2 H 2.467 27.652 -0.542 1.00 . A A . 46 HIS HE2 1 1
16 33060 1 1 46 HIS N N 2.750 22.978 -2.369 1.00 . A A . 46 HIS N 1 1
16 33061 1 1 46 HIS ND1 N 2.556 26.264 -3.356 1.00 . A A . 46 HIS ND1 1 1
16 33062 1 1 46 HIS NE2 N 2.338 27.080 -1.326 1.00 . A A . 46 HIS NE2 1 1
16 33063 1 1 46 HIS O O 1.206 21.997 -4.890 1.00 . A A . 46 HIS O 1 1
16 33064 1 1 47 VAL C C -1.382 19.682 -4.352 1.00 . A A . 47 VAL C 1 1
16 33065 1 1 47 VAL CA C 0.094 19.626 -3.975 1.00 . A A . 47 VAL CA 1 1
16 33066 1 1 47 VAL CB C 0.384 18.295 -3.254 1.00 . A A . 47 VAL CB 1 1
16 33067 1 1 47 VAL CG1 C 0.274 17.127 -4.222 1.00 . A A . 47 VAL CG1 1 1
16 33068 1 1 47 VAL CG2 C 1.757 18.329 -2.601 1.00 . A A . 47 VAL CG2 1 1
16 33069 1 1 47 VAL H H 0.319 20.732 -2.184 1.00 . A A . 47 VAL H 1 1
16 33070 1 1 47 VAL HA H 0.687 19.658 -4.877 1.00 . A A . 47 VAL HA 1 1
16 33071 1 1 47 VAL HB H -0.356 18.161 -2.478 1.00 . A A . 47 VAL HB 1 1
16 33072 1 1 47 VAL HG11 H 0.430 17.480 -5.231 1.00 . A A . 47 VAL HG11 1 1
16 33073 1 1 47 VAL HG12 H -0.708 16.685 -4.143 1.00 . A A . 47 VAL HG12 1 1
16 33074 1 1 47 VAL HG13 H 1.022 16.387 -3.979 1.00 . A A . 47 VAL HG13 1 1
16 33075 1 1 47 VAL HG21 H 1.645 18.443 -1.533 1.00 . A A . 47 VAL HG21 1 1
16 33076 1 1 47 VAL HG22 H 2.323 19.159 -2.996 1.00 . A A . 47 VAL HG22 1 1
16 33077 1 1 47 VAL HG23 H 2.277 17.406 -2.811 1.00 . A A . 47 VAL HG23 1 1
16 33078 1 1 47 VAL N N 0.466 20.772 -3.152 1.00 . A A . 47 VAL N 1 1
16 33079 1 1 47 VAL O O -2.216 20.132 -3.567 1.00 . A A . 47 VAL O 1 1
16 33080 1 1 48 GLN C C -3.916 18.193 -5.327 1.00 . A A . 48 GLN C 1 1
16 33081 1 1 48 GLN CA C -3.071 19.238 -6.049 1.00 . A A . 48 GLN CA 1 1
16 33082 1 1 48 GLN CB C -3.099 18.979 -7.557 1.00 . A A . 48 GLN CB 1 1
16 33083 1 1 48 GLN CD C -4.817 18.415 -9.320 1.00 . A A . 48 GLN CD 1 1
16 33084 1 1 48 GLN CG C -4.411 19.371 -8.218 1.00 . A A . 48 GLN CG 1 1
16 33085 1 1 48 GLN H H -0.985 18.889 -6.144 1.00 . A A . 48 GLN H 1 1
16 33086 1 1 48 GLN HA H -3.486 20.215 -5.853 1.00 . A A . 48 GLN HA 1 1
16 33087 1 1 48 GLN HB2 H -2.304 19.543 -8.022 1.00 . A A . 48 GLN HB2 1 1
16 33088 1 1 48 GLN HB3 H -2.933 17.926 -7.733 1.00 . A A . 48 GLN HB3 1 1
16 33089 1 1 48 GLN HE21 H -6.046 17.466 -8.078 1.00 . A A . 48 GLN HE21 1 1
16 33090 1 1 48 GLN HE22 H -5.988 16.850 -9.691 1.00 . A A . 48 GLN HE22 1 1
16 33091 1 1 48 GLN HG2 H -5.187 19.383 -7.467 1.00 . A A . 48 GLN HG2 1 1
16 33092 1 1 48 GLN HG3 H -4.304 20.360 -8.640 1.00 . A A . 48 GLN HG3 1 1
16 33093 1 1 48 GLN N N -1.696 19.229 -5.562 1.00 . A A . 48 GLN N 1 1
16 33094 1 1 48 GLN NE2 N -5.707 17.483 -8.997 1.00 . A A . 48 GLN NE2 1 1
16 33095 1 1 48 GLN O O -4.975 18.507 -4.784 1.00 . A A . 48 GLN O 1 1
16 33096 1 1 48 GLN OE1 O -4.337 18.510 -10.450 1.00 . A A . 48 GLN OE1 1 1
16 33097 1 1 49 GLY C C -3.755 15.692 -3.228 1.00 . A A . 49 GLY C 1 1
16 33098 1 1 49 GLY CA C -4.172 15.880 -4.673 1.00 . A A . 49 GLY CA 1 1
16 33099 1 1 49 GLY H H -2.595 16.758 -5.777 1.00 . A A . 49 GLY H 1 1
16 33100 1 1 49 GLY HA2 H -5.227 16.106 -4.705 1.00 . A A . 49 GLY HA2 1 1
16 33101 1 1 49 GLY HA3 H -3.996 14.959 -5.209 1.00 . A A . 49 GLY HA3 1 1
16 33102 1 1 49 GLY N N -3.443 16.950 -5.328 1.00 . A A . 49 GLY N 1 1
16 33103 1 1 49 GLY O O -2.837 16.358 -2.747 1.00 . A A . 49 GLY O 1 1
16 33104 1 1 50 GLN C C -3.354 13.202 -0.997 1.00 . A A . 50 GLN C 1 1
16 33105 1 1 50 GLN CA C -4.131 14.506 -1.136 1.00 . A A . 50 GLN CA 1 1
16 33106 1 1 50 GLN CB C -5.423 14.433 -0.319 1.00 . A A . 50 GLN CB 1 1
16 33107 1 1 50 GLN CD C -5.588 15.505 1.962 1.00 . A A . 50 GLN CD 1 1
16 33108 1 1 50 GLN CG C -5.721 15.701 0.465 1.00 . A A . 50 GLN CG 1 1
16 33109 1 1 50 GLN H H -5.152 14.287 -2.977 1.00 . A A . 50 GLN H 1 1
16 33110 1 1 50 GLN HA H -3.522 15.316 -0.761 1.00 . A A . 50 GLN HA 1 1
16 33111 1 1 50 GLN HB2 H -6.249 14.247 -0.988 1.00 . A A . 50 GLN HB2 1 1
16 33112 1 1 50 GLN HB3 H -5.346 13.613 0.381 1.00 . A A . 50 GLN HB3 1 1
16 33113 1 1 50 GLN HE21 H -4.635 17.242 2.129 1.00 . A A . 50 GLN HE21 1 1
16 33114 1 1 50 GLN HE22 H -4.869 16.368 3.602 1.00 . A A . 50 GLN HE22 1 1
16 33115 1 1 50 GLN HG2 H -5.030 16.471 0.155 1.00 . A A . 50 GLN HG2 1 1
16 33116 1 1 50 GLN HG3 H -6.731 16.015 0.246 1.00 . A A . 50 GLN HG3 1 1
16 33117 1 1 50 GLN N N -4.433 14.785 -2.535 1.00 . A A . 50 GLN N 1 1
16 33118 1 1 50 GLN NE2 N -4.968 16.470 2.632 1.00 . A A . 50 GLN NE2 1 1
16 33119 1 1 50 GLN O O -3.941 12.122 -0.918 1.00 . A A . 50 GLN O 1 1
16 33120 1 1 50 GLN OE1 O -6.039 14.500 2.510 1.00 . A A . 50 GLN OE1 1 1
16 33121 1 1 51 GLU C C -1.037 11.708 0.613 1.00 . A A . 51 GLU C 1 1
16 33122 1 1 51 GLU CA C -1.169 12.136 -0.847 1.00 . A A . 51 GLU CA 1 1
16 33123 1 1 51 GLU CB C 0.217 12.427 -1.431 1.00 . A A . 51 GLU CB 1 1
16 33124 1 1 51 GLU CD C 2.300 13.846 -1.254 1.00 . A A . 51 GLU CD 1 1
16 33125 1 1 51 GLU CG C 0.819 13.738 -0.950 1.00 . A A . 51 GLU CG 1 1
16 33126 1 1 51 GLU H H -1.618 14.196 -1.041 1.00 . A A . 51 GLU H 1 1
16 33127 1 1 51 GLU HA H -1.624 11.332 -1.405 1.00 . A A . 51 GLU HA 1 1
16 33128 1 1 51 GLU HB2 H 0.886 11.625 -1.154 1.00 . A A . 51 GLU HB2 1 1
16 33129 1 1 51 GLU HB3 H 0.141 12.464 -2.507 1.00 . A A . 51 GLU HB3 1 1
16 33130 1 1 51 GLU HG2 H 0.306 14.553 -1.437 1.00 . A A . 51 GLU HG2 1 1
16 33131 1 1 51 GLU HG3 H 0.679 13.812 0.119 1.00 . A A . 51 GLU HG3 1 1
16 33132 1 1 51 GLU N N -2.028 13.309 -0.972 1.00 . A A . 51 GLU N 1 1
16 33133 1 1 51 GLU O O -0.780 12.534 1.489 1.00 . A A . 51 GLU O 1 1
16 33134 1 1 51 GLU OE1 O 3.079 13.031 -0.714 1.00 . A A . 51 GLU OE1 1 1
16 33135 1 1 51 GLU OE2 O 2.681 14.747 -2.030 1.00 . A A . 51 GLU OE2 1 1
16 33136 1 1 52 PRO C C 0.329 9.816 2.757 1.00 . A A . 52 PRO C 1 1
16 33137 1 1 52 PRO CA C -1.112 9.873 2.261 1.00 . A A . 52 PRO CA 1 1
16 33138 1 1 52 PRO CB C -1.689 8.464 2.135 1.00 . A A . 52 PRO CB 1 1
16 33139 1 1 52 PRO CD C -1.523 9.345 -0.084 1.00 . A A . 52 PRO CD 1 1
16 33140 1 1 52 PRO CG C -1.427 8.077 0.721 1.00 . A A . 52 PRO CG 1 1
16 33141 1 1 52 PRO HA H -1.708 10.449 2.955 1.00 . A A . 52 PRO HA 1 1
16 33142 1 1 52 PRO HB2 H -1.189 7.802 2.825 1.00 . A A . 52 PRO HB2 1 1
16 33143 1 1 52 PRO HB3 H -2.748 8.484 2.349 1.00 . A A . 52 PRO HB3 1 1
16 33144 1 1 52 PRO HD2 H -0.799 9.339 -0.885 1.00 . A A . 52 PRO HD2 1 1
16 33145 1 1 52 PRO HD3 H -2.521 9.468 -0.477 1.00 . A A . 52 PRO HD3 1 1
16 33146 1 1 52 PRO HG2 H -0.437 7.653 0.634 1.00 . A A . 52 PRO HG2 1 1
16 33147 1 1 52 PRO HG3 H -2.170 7.366 0.391 1.00 . A A . 52 PRO HG3 1 1
16 33148 1 1 52 PRO N N -1.212 10.404 0.898 1.00 . A A . 52 PRO N 1 1
16 33149 1 1 52 PRO O O 1.249 10.262 2.071 1.00 . A A . 52 PRO O 1 1
16 33150 1 1 53 LEU C C 2.575 7.923 4.003 1.00 . A A . 53 LEU C 1 1
16 33151 1 1 53 LEU CA C 1.845 9.148 4.539 1.00 . A A . 53 LEU CA 1 1
16 33152 1 1 53 LEU CB C 1.744 9.064 6.063 1.00 . A A . 53 LEU CB 1 1
16 33153 1 1 53 LEU CD1 C 2.055 11.183 7.368 1.00 . A A . 53 LEU CD1 1 1
16 33154 1 1 53 LEU CD2 C 3.385 9.154 7.961 1.00 . A A . 53 LEU CD2 1 1
16 33155 1 1 53 LEU CG C 2.741 9.938 6.828 1.00 . A A . 53 LEU CG 1 1
16 33156 1 1 53 LEU H H -0.258 8.925 4.448 1.00 . A A . 53 LEU H 1 1
16 33157 1 1 53 LEU HA H 2.404 10.032 4.271 1.00 . A A . 53 LEU HA 1 1
16 33158 1 1 53 LEU HB2 H 0.746 9.357 6.352 1.00 . A A . 53 LEU HB2 1 1
16 33159 1 1 53 LEU HB3 H 1.895 8.034 6.355 1.00 . A A . 53 LEU HB3 1 1
16 33160 1 1 53 LEU HD11 H 2.121 11.191 8.446 1.00 . A A . 53 LEU HD11 1 1
16 33161 1 1 53 LEU HD12 H 1.015 11.178 7.071 1.00 . A A . 53 LEU HD12 1 1
16 33162 1 1 53 LEU HD13 H 2.538 12.062 6.971 1.00 . A A . 53 LEU HD13 1 1
16 33163 1 1 53 LEU HD21 H 2.770 9.229 8.847 1.00 . A A . 53 LEU HD21 1 1
16 33164 1 1 53 LEU HD22 H 4.365 9.559 8.168 1.00 . A A . 53 LEU HD22 1 1
16 33165 1 1 53 LEU HD23 H 3.477 8.117 7.674 1.00 . A A . 53 LEU HD23 1 1
16 33166 1 1 53 LEU HG H 3.524 10.254 6.155 1.00 . A A . 53 LEU HG 1 1
16 33167 1 1 53 LEU N N 0.517 9.263 3.950 1.00 . A A . 53 LEU N 1 1
16 33168 1 1 53 LEU O O 1.952 6.917 3.660 1.00 . A A . 53 LEU O 1 1
16 33169 1 1 54 THR C C 6.189 7.180 3.751 1.00 . A A . 54 THR C 1 1
16 33170 1 1 54 THR CA C 4.722 6.916 3.445 1.00 . A A . 54 THR CA 1 1
16 33171 1 1 54 THR CB C 4.529 6.711 1.939 1.00 . A A . 54 THR CB 1 1
16 33172 1 1 54 THR CG2 C 4.001 5.337 1.587 1.00 . A A . 54 THR CG2 1 1
16 33173 1 1 54 THR H H 4.339 8.842 4.225 1.00 . A A . 54 THR H 1 1
16 33174 1 1 54 THR HA H 4.414 6.021 3.964 1.00 . A A . 54 THR HA 1 1
16 33175 1 1 54 THR HB H 5.480 6.833 1.444 1.00 . A A . 54 THR HB 1 1
16 33176 1 1 54 THR HG1 H 3.619 7.606 0.453 1.00 . A A . 54 THR HG1 1 1
16 33177 1 1 54 THR HG21 H 4.801 4.612 1.658 1.00 . A A . 54 THR HG21 1 1
16 33178 1 1 54 THR HG22 H 3.614 5.347 0.578 1.00 . A A . 54 THR HG22 1 1
16 33179 1 1 54 THR HG23 H 3.211 5.068 2.272 1.00 . A A . 54 THR HG23 1 1
16 33180 1 1 54 THR N N 3.899 8.017 3.927 1.00 . A A . 54 THR N 1 1
16 33181 1 1 54 THR O O 6.524 8.171 4.402 1.00 . A A . 54 THR O 1 1
16 33182 1 1 54 THR OG1 O 3.625 7.666 1.411 1.00 . A A . 54 THR OG1 1 1
16 33183 1 1 55 ALA C C 8.978 7.832 3.151 1.00 . A A . 55 ALA C 1 1
16 33184 1 1 55 ALA CA C 8.492 6.433 3.512 1.00 . A A . 55 ALA CA 1 1
16 33185 1 1 55 ALA CB C 9.261 5.391 2.720 1.00 . A A . 55 ALA CB 1 1
16 33186 1 1 55 ALA H H 6.728 5.523 2.772 1.00 . A A . 55 ALA H 1 1
16 33187 1 1 55 ALA HA H 8.674 6.256 4.563 1.00 . A A . 55 ALA HA 1 1
16 33188 1 1 55 ALA HB1 H 8.965 5.435 1.683 1.00 . A A . 55 ALA HB1 1 1
16 33189 1 1 55 ALA HB2 H 9.044 4.409 3.116 1.00 . A A . 55 ALA HB2 1 1
16 33190 1 1 55 ALA HB3 H 10.320 5.586 2.801 1.00 . A A . 55 ALA HB3 1 1
16 33191 1 1 55 ALA N N 7.059 6.294 3.279 1.00 . A A . 55 ALA N 1 1
16 33192 1 1 55 ALA O O 9.886 8.367 3.787 1.00 . A A . 55 ALA O 1 1
16 33193 1 1 56 SER C C 8.429 10.782 2.779 1.00 . A A . 56 SER C 1 1
16 33194 1 1 56 SER CA C 8.732 9.762 1.688 1.00 . A A . 56 SER CA 1 1
16 33195 1 1 56 SER CB C 7.984 10.129 0.405 1.00 . A A . 56 SER CB 1 1
16 33196 1 1 56 SER H H 7.648 7.945 1.660 1.00 . A A . 56 SER H 1 1
16 33197 1 1 56 SER HA H 9.794 9.770 1.490 1.00 . A A . 56 SER HA 1 1
16 33198 1 1 56 SER HB2 H 6.927 10.195 0.615 1.00 . A A . 56 SER HB2 1 1
16 33199 1 1 56 SER HB3 H 8.340 11.081 0.042 1.00 . A A . 56 SER HB3 1 1
16 33200 1 1 56 SER HG H 7.885 9.493 -1.446 1.00 . A A . 56 SER HG 1 1
16 33201 1 1 56 SER N N 8.368 8.421 2.124 1.00 . A A . 56 SER N 1 1
16 33202 1 1 56 SER O O 9.249 11.653 3.074 1.00 . A A . 56 SER O 1 1
16 33203 1 1 56 SER OG O 8.187 9.152 -0.602 1.00 . A A . 56 SER OG 1 1
16 33204 1 1 57 MET C C 7.808 11.433 5.633 1.00 . A A . 57 MET C 1 1
16 33205 1 1 57 MET CA C 6.846 11.555 4.459 1.00 . A A . 57 MET CA 1 1
16 33206 1 1 57 MET CB C 5.423 11.229 4.922 1.00 . A A . 57 MET CB 1 1
16 33207 1 1 57 MET CE C 4.677 10.487 1.569 1.00 . A A . 57 MET CE 1 1
16 33208 1 1 57 MET CG C 4.325 11.756 4.006 1.00 . A A . 57 MET CG 1 1
16 33209 1 1 57 MET H H 6.645 9.939 3.109 1.00 . A A . 57 MET H 1 1
16 33210 1 1 57 MET HA H 6.875 12.568 4.083 1.00 . A A . 57 MET HA 1 1
16 33211 1 1 57 MET HB2 H 5.318 10.155 4.989 1.00 . A A . 57 MET HB2 1 1
16 33212 1 1 57 MET HB3 H 5.275 11.654 5.903 1.00 . A A . 57 MET HB3 1 1
16 33213 1 1 57 MET HE1 H 3.705 10.093 1.834 1.00 . A A . 57 MET HE1 1 1
16 33214 1 1 57 MET HE2 H 5.444 9.814 1.923 1.00 . A A . 57 MET HE2 1 1
16 33215 1 1 57 MET HE3 H 4.747 10.582 0.496 1.00 . A A . 57 MET HE3 1 1
16 33216 1 1 57 MET HG2 H 3.535 11.019 3.957 1.00 . A A . 57 MET HG2 1 1
16 33217 1 1 57 MET HG3 H 3.934 12.671 4.427 1.00 . A A . 57 MET HG3 1 1
16 33218 1 1 57 MET N N 7.250 10.660 3.382 1.00 . A A . 57 MET N 1 1
16 33219 1 1 57 MET O O 8.204 12.430 6.236 1.00 . A A . 57 MET O 1 1
16 33220 1 1 57 MET SD S 4.896 12.094 2.328 1.00 . A A . 57 MET SD 1 1
16 33221 1 1 58 LEU C C 10.464 10.571 6.766 1.00 . A A . 58 LEU C 1 1
16 33222 1 1 58 LEU CA C 9.112 9.920 7.029 1.00 . A A . 58 LEU CA 1 1
16 33223 1 1 58 LEU CB C 9.292 8.406 7.183 1.00 . A A . 58 LEU CB 1 1
16 33224 1 1 58 LEU CD1 C 6.991 8.567 8.238 1.00 . A A . 58 LEU CD1 1 1
16 33225 1 1 58 LEU CD2 C 7.601 6.599 6.815 1.00 . A A . 58 LEU CD2 1 1
16 33226 1 1 58 LEU CG C 8.117 7.635 7.804 1.00 . A A . 58 LEU CG 1 1
16 33227 1 1 58 LEU H H 7.835 9.450 5.413 1.00 . A A . 58 LEU H 1 1
16 33228 1 1 58 LEU HA H 8.696 10.326 7.938 1.00 . A A . 58 LEU HA 1 1
16 33229 1 1 58 LEU HB2 H 9.473 7.993 6.200 1.00 . A A . 58 LEU HB2 1 1
16 33230 1 1 58 LEU HB3 H 10.167 8.232 7.791 1.00 . A A . 58 LEU HB3 1 1
16 33231 1 1 58 LEU HD11 H 6.126 7.984 8.514 1.00 . A A . 58 LEU HD11 1 1
16 33232 1 1 58 LEU HD12 H 6.736 9.229 7.423 1.00 . A A . 58 LEU HD12 1 1
16 33233 1 1 58 LEU HD13 H 7.317 9.152 9.087 1.00 . A A . 58 LEU HD13 1 1
16 33234 1 1 58 LEU HD21 H 6.860 5.979 7.297 1.00 . A A . 58 LEU HD21 1 1
16 33235 1 1 58 LEU HD22 H 8.424 5.984 6.477 1.00 . A A . 58 LEU HD22 1 1
16 33236 1 1 58 LEU HD23 H 7.157 7.101 5.969 1.00 . A A . 58 LEU HD23 1 1
16 33237 1 1 58 LEU HG H 8.466 7.109 8.679 1.00 . A A . 58 LEU HG 1 1
16 33238 1 1 58 LEU N N 8.185 10.197 5.940 1.00 . A A . 58 LEU N 1 1
16 33239 1 1 58 LEU O O 11.061 11.174 7.657 1.00 . A A . 58 LEU O 1 1
16 33240 1 1 59 ALA C C 12.192 12.523 5.157 1.00 . A A . 59 ALA C 1 1
16 33241 1 1 59 ALA CA C 12.225 10.998 5.138 1.00 . A A . 59 ALA CA 1 1
16 33242 1 1 59 ALA CB C 12.617 10.493 3.758 1.00 . A A . 59 ALA CB 1 1
16 33243 1 1 59 ALA H H 10.413 9.938 4.873 1.00 . A A . 59 ALA H 1 1
16 33244 1 1 59 ALA HA H 12.969 10.655 5.842 1.00 . A A . 59 ALA HA 1 1
16 33245 1 1 59 ALA HB1 H 11.917 10.866 3.025 1.00 . A A . 59 ALA HB1 1 1
16 33246 1 1 59 ALA HB2 H 12.604 9.413 3.752 1.00 . A A . 59 ALA HB2 1 1
16 33247 1 1 59 ALA HB3 H 13.611 10.841 3.516 1.00 . A A . 59 ALA HB3 1 1
16 33248 1 1 59 ALA N N 10.940 10.436 5.533 1.00 . A A . 59 ALA N 1 1
16 33249 1 1 59 ALA O O 13.233 13.175 5.077 1.00 . A A . 59 ALA O 1 1
16 33250 1 1 60 SER C C 11.203 15.080 6.677 1.00 . A A . 60 SER C 1 1
16 33251 1 1 60 SER CA C 10.831 14.534 5.303 1.00 . A A . 60 SER CA 1 1
16 33252 1 1 60 SER CB C 9.391 14.920 4.958 1.00 . A A . 60 SER CB 1 1
16 33253 1 1 60 SER H H 10.200 12.513 5.328 1.00 . A A . 60 SER H 1 1
16 33254 1 1 60 SER HA H 11.495 14.962 4.567 1.00 . A A . 60 SER HA 1 1
16 33255 1 1 60 SER HB2 H 8.718 14.476 5.678 1.00 . A A . 60 SER HB2 1 1
16 33256 1 1 60 SER HB3 H 9.291 15.994 4.988 1.00 . A A . 60 SER HB3 1 1
16 33257 1 1 60 SER HG H 8.346 15.027 3.305 1.00 . A A . 60 SER HG 1 1
16 33258 1 1 60 SER N N 10.993 13.086 5.264 1.00 . A A . 60 SER N 1 1
16 33259 1 1 60 SER O O 11.439 16.277 6.839 1.00 . A A . 60 SER O 1 1
16 33260 1 1 60 SER OG O 9.037 14.465 3.663 1.00 . A A . 60 SER OG 1 1
16 33261 1 1 61 ALA C C 12.628 13.596 9.624 1.00 . A A . 61 ALA C 1 1
16 33262 1 1 61 ALA CA C 11.613 14.570 9.026 1.00 . A A . 61 ALA CA 1 1
16 33263 1 1 61 ALA CB C 10.363 14.635 9.892 1.00 . A A . 61 ALA CB 1 1
16 33264 1 1 61 ALA H H 11.064 13.249 7.467 1.00 . A A . 61 ALA H 1 1
16 33265 1 1 61 ALA HA H 12.050 15.557 8.995 1.00 . A A . 61 ALA HA 1 1
16 33266 1 1 61 ALA HB1 H 9.686 13.843 9.607 1.00 . A A . 61 ALA HB1 1 1
16 33267 1 1 61 ALA HB2 H 9.879 15.590 9.756 1.00 . A A . 61 ALA HB2 1 1
16 33268 1 1 61 ALA HB3 H 10.638 14.516 10.930 1.00 . A A . 61 ALA HB3 1 1
16 33269 1 1 61 ALA N N 11.260 14.188 7.663 1.00 . A A . 61 ALA N 1 1
16 33270 1 1 61 ALA O O 12.356 12.953 10.639 1.00 . A A . 61 ALA O 1 1
16 33271 1 1 62 PRO C C 15.211 12.745 10.962 1.00 . A A . 62 PRO C 1 1
16 33272 1 1 62 PRO CA C 14.865 12.552 9.479 1.00 . A A . 62 PRO CA 1 1
16 33273 1 1 62 PRO CB C 16.066 12.872 8.584 1.00 . A A . 62 PRO CB 1 1
16 33274 1 1 62 PRO CD C 14.234 14.187 7.782 1.00 . A A . 62 PRO CD 1 1
16 33275 1 1 62 PRO CG C 15.473 13.452 7.346 1.00 . A A . 62 PRO CG 1 1
16 33276 1 1 62 PRO HA H 14.572 11.525 9.321 1.00 . A A . 62 PRO HA 1 1
16 33277 1 1 62 PRO HB2 H 16.711 13.581 9.083 1.00 . A A . 62 PRO HB2 1 1
16 33278 1 1 62 PRO HB3 H 16.614 11.966 8.374 1.00 . A A . 62 PRO HB3 1 1
16 33279 1 1 62 PRO HD2 H 14.465 15.220 7.998 1.00 . A A . 62 PRO HD2 1 1
16 33280 1 1 62 PRO HD3 H 13.471 14.122 7.021 1.00 . A A . 62 PRO HD3 1 1
16 33281 1 1 62 PRO HG2 H 16.173 14.134 6.889 1.00 . A A . 62 PRO HG2 1 1
16 33282 1 1 62 PRO HG3 H 15.216 12.660 6.658 1.00 . A A . 62 PRO HG3 1 1
16 33283 1 1 62 PRO N N 13.822 13.472 9.006 1.00 . A A . 62 PRO N 1 1
16 33284 1 1 62 PRO O O 15.196 11.779 11.725 1.00 . A A . 62 PRO O 1 1
16 33285 1 1 63 PRO C C 14.678 14.724 13.621 1.00 . A A . 63 PRO C 1 1
16 33286 1 1 63 PRO CA C 15.870 14.252 12.795 1.00 . A A . 63 PRO CA 1 1
16 33287 1 1 63 PRO CB C 16.891 15.373 12.646 1.00 . A A . 63 PRO CB 1 1
16 33288 1 1 63 PRO CD C 15.585 15.222 10.611 1.00 . A A . 63 PRO CD 1 1
16 33289 1 1 63 PRO CG C 16.421 16.157 11.459 1.00 . A A . 63 PRO CG 1 1
16 33290 1 1 63 PRO HA H 16.327 13.395 13.267 1.00 . A A . 63 PRO HA 1 1
16 33291 1 1 63 PRO HB2 H 16.901 15.977 13.541 1.00 . A A . 63 PRO HB2 1 1
16 33292 1 1 63 PRO HB3 H 17.871 14.952 12.478 1.00 . A A . 63 PRO HB3 1 1
16 33293 1 1 63 PRO HD2 H 14.598 15.635 10.458 1.00 . A A . 63 PRO HD2 1 1
16 33294 1 1 63 PRO HD3 H 16.069 15.043 9.662 1.00 . A A . 63 PRO HD3 1 1
16 33295 1 1 63 PRO HG2 H 15.823 16.993 11.790 1.00 . A A . 63 PRO HG2 1 1
16 33296 1 1 63 PRO HG3 H 17.272 16.509 10.896 1.00 . A A . 63 PRO HG3 1 1
16 33297 1 1 63 PRO N N 15.517 13.984 11.409 1.00 . A A . 63 PRO N 1 1
16 33298 1 1 63 PRO O O 14.846 15.367 14.657 1.00 . A A . 63 PRO O 1 1
16 33299 1 1 64 GLN C C 11.326 13.653 14.106 1.00 . A A . 64 GLN C 1 1
16 33300 1 1 64 GLN CA C 12.258 14.833 13.837 1.00 . A A . 64 GLN CA 1 1
16 33301 1 1 64 GLN CB C 11.527 15.894 13.013 1.00 . A A . 64 GLN CB 1 1
16 33302 1 1 64 GLN CD C 12.107 17.853 14.497 1.00 . A A . 64 GLN CD 1 1
16 33303 1 1 64 GLN CG C 12.158 17.273 13.098 1.00 . A A . 64 GLN CG 1 1
16 33304 1 1 64 GLN H H 13.401 13.909 12.312 1.00 . A A . 64 GLN H 1 1
16 33305 1 1 64 GLN HA H 12.548 15.265 14.784 1.00 . A A . 64 GLN HA 1 1
16 33306 1 1 64 GLN HB2 H 11.523 15.588 11.977 1.00 . A A . 64 GLN HB2 1 1
16 33307 1 1 64 GLN HB3 H 10.508 15.966 13.362 1.00 . A A . 64 GLN HB3 1 1
16 33308 1 1 64 GLN HE21 H 10.178 18.275 14.279 1.00 . A A . 64 GLN HE21 1 1
16 33309 1 1 64 GLN HE22 H 10.872 18.704 15.802 1.00 . A A . 64 GLN HE22 1 1
16 33310 1 1 64 GLN HG2 H 13.190 17.203 12.789 1.00 . A A . 64 GLN HG2 1 1
16 33311 1 1 64 GLN HG3 H 11.628 17.935 12.430 1.00 . A A . 64 GLN HG3 1 1
16 33312 1 1 64 GLN N N 13.473 14.413 13.150 1.00 . A A . 64 GLN N 1 1
16 33313 1 1 64 GLN NE2 N 10.934 18.325 14.900 1.00 . A A . 64 GLN NE2 1 1
16 33314 1 1 64 GLN O O 11.448 12.974 15.126 1.00 . A A . 64 GLN O 1 1
16 33315 1 1 64 GLN OE1 O 13.111 17.873 15.210 1.00 . A A . 64 GLN OE1 1 1
16 33316 1 1 65 GLU C C 9.695 11.180 12.437 1.00 . A A . 65 GLU C 1 1
16 33317 1 1 65 GLU CA C 9.399 12.361 13.358 1.00 . A A . 65 GLU CA 1 1
16 33318 1 1 65 GLU CB C 7.990 12.888 13.074 1.00 . A A . 65 GLU CB 1 1
16 33319 1 1 65 GLU CD C 7.007 14.731 14.500 1.00 . A A . 65 GLU CD 1 1
16 33320 1 1 65 GLU CG C 7.841 14.388 13.280 1.00 . A A . 65 GLU CG 1 1
16 33321 1 1 65 GLU H H 10.319 14.018 12.414 1.00 . A A . 65 GLU H 1 1
16 33322 1 1 65 GLU HA H 9.448 12.022 14.382 1.00 . A A . 65 GLU HA 1 1
16 33323 1 1 65 GLU HB2 H 7.736 12.663 12.049 1.00 . A A . 65 GLU HB2 1 1
16 33324 1 1 65 GLU HB3 H 7.292 12.386 13.728 1.00 . A A . 65 GLU HB3 1 1
16 33325 1 1 65 GLU HG2 H 8.822 14.822 13.399 1.00 . A A . 65 GLU HG2 1 1
16 33326 1 1 65 GLU HG3 H 7.364 14.810 12.409 1.00 . A A . 65 GLU HG3 1 1
16 33327 1 1 65 GLU N N 10.379 13.429 13.196 1.00 . A A . 65 GLU N 1 1
16 33328 1 1 65 GLU O O 8.786 10.445 12.053 1.00 . A A . 65 GLU O 1 1
16 33329 1 1 65 GLU OE1 O 5.784 14.478 14.474 1.00 . A A . 65 GLU OE1 1 1
16 33330 1 1 65 GLU OE2 O 7.577 15.257 15.479 1.00 . A A . 65 GLU OE2 1 1
16 33331 1 1 66 GLN C C 10.959 8.553 11.839 1.00 . A A . 66 GLN C 1 1
16 33332 1 1 66 GLN CA C 11.354 9.890 11.222 1.00 . A A . 66 GLN CA 1 1
16 33333 1 1 66 GLN CB C 12.859 9.917 10.957 1.00 . A A . 66 GLN CB 1 1
16 33334 1 1 66 GLN CD C 14.326 8.448 9.517 1.00 . A A . 66 GLN CD 1 1
16 33335 1 1 66 GLN CG C 13.230 9.496 9.545 1.00 . A A . 66 GLN CG 1 1
16 33336 1 1 66 GLN H H 11.651 11.605 12.430 1.00 . A A . 66 GLN H 1 1
16 33337 1 1 66 GLN HA H 10.831 10.007 10.284 1.00 . A A . 66 GLN HA 1 1
16 33338 1 1 66 GLN HB2 H 13.224 10.921 11.119 1.00 . A A . 66 GLN HB2 1 1
16 33339 1 1 66 GLN HB3 H 13.349 9.249 11.650 1.00 . A A . 66 GLN HB3 1 1
16 33340 1 1 66 GLN HE21 H 13.049 7.060 10.143 1.00 . A A . 66 GLN HE21 1 1
16 33341 1 1 66 GLN HE22 H 14.668 6.522 9.872 1.00 . A A . 66 GLN HE22 1 1
16 33342 1 1 66 GLN HG2 H 12.354 9.090 9.062 1.00 . A A . 66 GLN HG2 1 1
16 33343 1 1 66 GLN HG3 H 13.570 10.365 9.001 1.00 . A A . 66 GLN HG3 1 1
16 33344 1 1 66 GLN N N 10.964 10.994 12.092 1.00 . A A . 66 GLN N 1 1
16 33345 1 1 66 GLN NE2 N 13.979 7.220 9.880 1.00 . A A . 66 GLN NE2 1 1
16 33346 1 1 66 GLN O O 10.438 7.672 11.156 1.00 . A A . 66 GLN O 1 1
16 33347 1 1 66 GLN OE1 O 15.471 8.740 9.172 1.00 . A A . 66 GLN OE1 1 1
16 33348 1 1 67 LYS C C 9.809 7.478 14.935 1.00 . A A . 67 LYS C 1 1
16 33349 1 1 67 LYS CA C 10.853 7.197 13.857 1.00 . A A . 67 LYS CA 1 1
16 33350 1 1 67 LYS CB C 12.106 6.584 14.485 1.00 . A A . 67 LYS CB 1 1
16 33351 1 1 67 LYS CD C 14.190 6.939 15.843 1.00 . A A . 67 LYS CD 1 1
16 33352 1 1 67 LYS CE C 14.477 7.269 17.298 1.00 . A A . 67 LYS CE 1 1
16 33353 1 1 67 LYS CG C 12.871 7.541 15.385 1.00 . A A . 67 LYS CG 1 1
16 33354 1 1 67 LYS H H 11.609 9.159 13.630 1.00 . A A . 67 LYS H 1 1
16 33355 1 1 67 LYS HA H 10.438 6.501 13.145 1.00 . A A . 67 LYS HA 1 1
16 33356 1 1 67 LYS HB2 H 11.818 5.724 15.072 1.00 . A A . 67 LYS HB2 1 1
16 33357 1 1 67 LYS HB3 H 12.768 6.263 13.695 1.00 . A A . 67 LYS HB3 1 1
16 33358 1 1 67 LYS HD2 H 14.142 5.866 15.731 1.00 . A A . 67 LYS HD2 1 1
16 33359 1 1 67 LYS HD3 H 14.987 7.334 15.231 1.00 . A A . 67 LYS HD3 1 1
16 33360 1 1 67 LYS HE2 H 15.199 8.072 17.336 1.00 . A A . 67 LYS HE2 1 1
16 33361 1 1 67 LYS HE3 H 13.561 7.589 17.771 1.00 . A A . 67 LYS HE3 1 1
16 33362 1 1 67 LYS HG2 H 13.072 8.450 14.838 1.00 . A A . 67 LYS HG2 1 1
16 33363 1 1 67 LYS HG3 H 12.267 7.765 16.252 1.00 . A A . 67 LYS HG3 1 1
16 33364 1 1 67 LYS HZ1 H 14.486 5.950 18.919 1.00 . A A . 67 LYS HZ1 1 1
16 33365 1 1 67 LYS HZ2 H 16.021 6.254 18.274 1.00 . A A . 67 LYS HZ2 1 1
16 33366 1 1 67 LYS HZ3 H 14.945 5.240 17.454 1.00 . A A . 67 LYS HZ3 1 1
16 33367 1 1 67 LYS N N 11.195 8.418 13.139 1.00 . A A . 67 LYS N 1 1
16 33368 1 1 67 LYS NZ N 15.020 6.096 18.038 1.00 . A A . 67 LYS NZ 1 1
16 33369 1 1 67 LYS O O 9.890 6.954 16.046 1.00 . A A . 67 LYS O 1 1
16 33370 1 1 68 GLN C C 6.397 8.641 14.862 1.00 . A A . 68 GLN C 1 1
16 33371 1 1 68 GLN CA C 7.768 8.666 15.534 1.00 . A A . 68 GLN CA 1 1
16 33372 1 1 68 GLN CB C 8.031 10.053 16.123 1.00 . A A . 68 GLN CB 1 1
16 33373 1 1 68 GLN CD C 9.010 10.887 18.300 1.00 . A A . 68 GLN CD 1 1
16 33374 1 1 68 GLN CG C 9.258 10.112 17.020 1.00 . A A . 68 GLN CG 1 1
16 33375 1 1 68 GLN H H 8.816 8.696 13.695 1.00 . A A . 68 GLN H 1 1
16 33376 1 1 68 GLN HA H 7.776 7.940 16.332 1.00 . A A . 68 GLN HA 1 1
16 33377 1 1 68 GLN HB2 H 8.169 10.755 15.314 1.00 . A A . 68 GLN HB2 1 1
16 33378 1 1 68 GLN HB3 H 7.172 10.352 16.705 1.00 . A A . 68 GLN HB3 1 1
16 33379 1 1 68 GLN HE21 H 8.130 12.347 17.277 1.00 . A A . 68 GLN HE21 1 1
16 33380 1 1 68 GLN HE22 H 8.218 12.576 18.987 1.00 . A A . 68 GLN HE22 1 1
16 33381 1 1 68 GLN HG2 H 9.548 9.104 17.278 1.00 . A A . 68 GLN HG2 1 1
16 33382 1 1 68 GLN HG3 H 10.061 10.589 16.479 1.00 . A A . 68 GLN HG3 1 1
16 33383 1 1 68 GLN N N 8.825 8.309 14.594 1.00 . A A . 68 GLN N 1 1
16 33384 1 1 68 GLN NE2 N 8.390 12.055 18.175 1.00 . A A . 68 GLN NE2 1 1
16 33385 1 1 68 GLN O O 5.479 7.972 15.333 1.00 . A A . 68 GLN O 1 1
16 33386 1 1 68 GLN OE1 O 9.372 10.441 19.388 1.00 . A A . 68 GLN OE1 1 1
16 33387 1 1 69 MET C C 4.782 8.255 12.136 1.00 . A A . 69 MET C 1 1
16 33388 1 1 69 MET CA C 4.995 9.463 13.046 1.00 . A A . 69 MET CA 1 1
16 33389 1 1 69 MET CB C 4.938 10.751 12.221 1.00 . A A . 69 MET CB 1 1
16 33390 1 1 69 MET CE C 6.920 12.343 9.002 1.00 . A A . 69 MET CE 1 1
16 33391 1 1 69 MET CG C 5.962 10.804 11.097 1.00 . A A . 69 MET CG 1 1
16 33392 1 1 69 MET H H 7.029 9.907 13.445 1.00 . A A . 69 MET H 1 1
16 33393 1 1 69 MET HA H 4.205 9.484 13.781 1.00 . A A . 69 MET HA 1 1
16 33394 1 1 69 MET HB2 H 3.953 10.841 11.785 1.00 . A A . 69 MET HB2 1 1
16 33395 1 1 69 MET HB3 H 5.111 11.592 12.875 1.00 . A A . 69 MET HB3 1 1
16 33396 1 1 69 MET HE1 H 7.505 11.519 8.624 1.00 . A A . 69 MET HE1 1 1
16 33397 1 1 69 MET HE2 H 7.470 12.848 9.783 1.00 . A A . 69 MET HE2 1 1
16 33398 1 1 69 MET HE3 H 6.716 13.037 8.199 1.00 . A A . 69 MET HE3 1 1
16 33399 1 1 69 MET HG2 H 6.859 11.278 11.468 1.00 . A A . 69 MET HG2 1 1
16 33400 1 1 69 MET HG3 H 6.191 9.795 10.789 1.00 . A A . 69 MET HG3 1 1
16 33401 1 1 69 MET N N 6.264 9.383 13.765 1.00 . A A . 69 MET N 1 1
16 33402 1 1 69 MET O O 3.748 8.144 11.476 1.00 . A A . 69 MET O 1 1
16 33403 1 1 69 MET SD S 5.374 11.725 9.663 1.00 . A A . 69 MET SD 1 1
16 33404 1 1 70 LEU C C 4.491 5.283 11.656 1.00 . A A . 70 LEU C 1 1
16 33405 1 1 70 LEU CA C 5.667 6.164 11.253 1.00 . A A . 70 LEU CA 1 1
16 33406 1 1 70 LEU CB C 6.957 5.333 11.300 1.00 . A A . 70 LEU CB 1 1
16 33407 1 1 70 LEU CD1 C 7.197 5.566 13.807 1.00 . A A . 70 LEU CD1 1 1
16 33408 1 1 70 LEU CD2 C 9.055 4.610 12.449 1.00 . A A . 70 LEU CD2 1 1
16 33409 1 1 70 LEU CG C 7.916 5.614 12.466 1.00 . A A . 70 LEU CG 1 1
16 33410 1 1 70 LEU H H 6.564 7.500 12.638 1.00 . A A . 70 LEU H 1 1
16 33411 1 1 70 LEU HA H 5.509 6.500 10.238 1.00 . A A . 70 LEU HA 1 1
16 33412 1 1 70 LEU HB2 H 6.680 4.288 11.336 1.00 . A A . 70 LEU HB2 1 1
16 33413 1 1 70 LEU HB3 H 7.495 5.503 10.382 1.00 . A A . 70 LEU HB3 1 1
16 33414 1 1 70 LEU HD11 H 7.882 5.226 14.570 1.00 . A A . 70 LEU HD11 1 1
16 33415 1 1 70 LEU HD12 H 6.362 4.884 13.743 1.00 . A A . 70 LEU HD12 1 1
16 33416 1 1 70 LEU HD13 H 6.839 6.553 14.058 1.00 . A A . 70 LEU HD13 1 1
16 33417 1 1 70 LEU HD21 H 8.844 3.840 11.722 1.00 . A A . 70 LEU HD21 1 1
16 33418 1 1 70 LEU HD22 H 9.155 4.164 13.427 1.00 . A A . 70 LEU HD22 1 1
16 33419 1 1 70 LEU HD23 H 9.974 5.112 12.185 1.00 . A A . 70 LEU HD23 1 1
16 33420 1 1 70 LEU HG H 8.338 6.601 12.348 1.00 . A A . 70 LEU HG 1 1
16 33421 1 1 70 LEU N N 5.761 7.355 12.098 1.00 . A A . 70 LEU N 1 1
16 33422 1 1 70 LEU O O 3.784 4.752 10.800 1.00 . A A . 70 LEU O 1 1
16 33423 1 1 71 GLY C C 2.396 4.920 14.509 1.00 . A A . 71 GLY C 1 1
16 33424 1 1 71 GLY CA C 3.227 4.254 13.430 1.00 . A A . 71 GLY CA 1 1
16 33425 1 1 71 GLY H H 4.903 5.534 13.598 1.00 . A A . 71 GLY H 1 1
16 33426 1 1 71 GLY HA2 H 2.589 4.018 12.595 1.00 . A A . 71 GLY HA2 1 1
16 33427 1 1 71 GLY HA3 H 3.641 3.334 13.818 1.00 . A A . 71 GLY HA3 1 1
16 33428 1 1 71 GLY N N 4.307 5.096 12.957 1.00 . A A . 71 GLY N 1 1
16 33429 1 1 71 GLY O O 1.814 4.244 15.357 1.00 . A A . 71 GLY O 1 1
16 33430 1 1 72 GLU C C 0.859 8.190 14.816 1.00 . A A . 72 GLU C 1 1
16 33431 1 1 72 GLU CA C 1.572 7.005 15.462 1.00 . A A . 72 GLU CA 1 1
16 33432 1 1 72 GLU CB C 2.490 7.503 16.582 1.00 . A A . 72 GLU CB 1 1
16 33433 1 1 72 GLU CD C 3.628 6.740 18.705 1.00 . A A . 72 GLU CD 1 1
16 33434 1 1 72 GLU CG C 3.268 6.394 17.273 1.00 . A A . 72 GLU CG 1 1
16 33435 1 1 72 GLU H H 2.825 6.733 13.777 1.00 . A A . 72 GLU H 1 1
16 33436 1 1 72 GLU HA H 0.832 6.340 15.882 1.00 . A A . 72 GLU HA 1 1
16 33437 1 1 72 GLU HB2 H 3.200 8.203 16.164 1.00 . A A . 72 GLU HB2 1 1
16 33438 1 1 72 GLU HB3 H 1.892 8.009 17.324 1.00 . A A . 72 GLU HB3 1 1
16 33439 1 1 72 GLU HG2 H 2.666 5.497 17.275 1.00 . A A . 72 GLU HG2 1 1
16 33440 1 1 72 GLU HG3 H 4.179 6.213 16.722 1.00 . A A . 72 GLU HG3 1 1
16 33441 1 1 72 GLU N N 2.339 6.249 14.476 1.00 . A A . 72 GLU N 1 1
16 33442 1 1 72 GLU O O 0.116 8.915 15.479 1.00 . A A . 72 GLU O 1 1
16 33443 1 1 72 GLU OE1 O 3.948 7.917 18.969 1.00 . A A . 72 GLU OE1 1 1
16 33444 1 1 72 GLU OE2 O 3.592 5.830 19.561 1.00 . A A . 72 GLU OE2 1 1
16 33445 1 1 73 ARG C C -0.235 8.962 11.540 1.00 . A A . 73 ARG C 1 1
16 33446 1 1 73 ARG CA C 0.472 9.478 12.785 1.00 . A A . 73 ARG CA 1 1
16 33447 1 1 73 ARG CB C 1.533 10.501 12.383 1.00 . A A . 73 ARG CB 1 1
16 33448 1 1 73 ARG CD C 1.461 13.007 12.396 1.00 . A A . 73 ARG CD 1 1
16 33449 1 1 73 ARG CG C 0.962 11.743 11.720 1.00 . A A . 73 ARG CG 1 1
16 33450 1 1 73 ARG CZ C -0.175 14.565 13.370 1.00 . A A . 73 ARG CZ 1 1
16 33451 1 1 73 ARG H H 1.694 7.770 13.049 1.00 . A A . 73 ARG H 1 1
16 33452 1 1 73 ARG HA H -0.252 9.951 13.431 1.00 . A A . 73 ARG HA 1 1
16 33453 1 1 73 ARG HB2 H 2.073 10.806 13.265 1.00 . A A . 73 ARG HB2 1 1
16 33454 1 1 73 ARG HB3 H 2.221 10.035 11.693 1.00 . A A . 73 ARG HB3 1 1
16 33455 1 1 73 ARG HD2 H 1.661 12.787 13.433 1.00 . A A . 73 ARG HD2 1 1
16 33456 1 1 73 ARG HD3 H 2.375 13.321 11.913 1.00 . A A . 73 ARG HD3 1 1
16 33457 1 1 73 ARG HE H 0.319 14.490 11.438 1.00 . A A . 73 ARG HE 1 1
16 33458 1 1 73 ARG HG2 H 1.263 11.757 10.683 1.00 . A A . 73 ARG HG2 1 1
16 33459 1 1 73 ARG HG3 H -0.116 11.713 11.785 1.00 . A A . 73 ARG HG3 1 1
16 33460 1 1 73 ARG HH11 H 0.684 13.303 14.695 1.00 . A A . 73 ARG HH11 1 1
16 33461 1 1 73 ARG HH12 H -0.470 14.408 15.362 1.00 . A A . 73 ARG HH12 1 1
16 33462 1 1 73 ARG HH21 H -1.201 15.947 12.310 1.00 . A A . 73 ARG HH21 1 1
16 33463 1 1 73 ARG HH22 H -1.542 15.910 14.007 1.00 . A A . 73 ARG HH22 1 1
16 33464 1 1 73 ARG N N 1.088 8.380 13.521 1.00 . A A . 73 ARG N 1 1
16 33465 1 1 73 ARG NE N 0.488 14.093 12.318 1.00 . A A . 73 ARG NE 1 1
16 33466 1 1 73 ARG NH1 N 0.030 14.050 14.574 1.00 . A A . 73 ARG NH1 1 1
16 33467 1 1 73 ARG NH2 N -1.043 15.555 13.217 1.00 . A A . 73 ARG NH2 1 1
16 33468 1 1 73 ARG O O -1.139 9.607 11.010 1.00 . A A . 73 ARG O 1 1
16 33469 1 1 74 LEU C C -1.750 6.610 10.137 1.00 . A A . 74 LEU C 1 1
16 33470 1 1 74 LEU CA C -0.368 7.189 9.879 1.00 . A A . 74 LEU CA 1 1
16 33471 1 1 74 LEU CB C 0.551 6.080 9.383 1.00 . A A . 74 LEU CB 1 1
16 33472 1 1 74 LEU CD1 C 2.734 5.828 8.207 1.00 . A A . 74 LEU CD1 1 1
16 33473 1 1 74 LEU CD2 C 0.599 5.914 6.894 1.00 . A A . 74 LEU CD2 1 1
16 33474 1 1 74 LEU CG C 1.336 6.416 8.125 1.00 . A A . 74 LEU CG 1 1
16 33475 1 1 74 LEU H H 0.933 7.345 11.537 1.00 . A A . 74 LEU H 1 1
16 33476 1 1 74 LEU HA H -0.444 7.954 9.121 1.00 . A A . 74 LEU HA 1 1
16 33477 1 1 74 LEU HB2 H 1.253 5.843 10.168 1.00 . A A . 74 LEU HB2 1 1
16 33478 1 1 74 LEU HB3 H -0.050 5.204 9.184 1.00 . A A . 74 LEU HB3 1 1
16 33479 1 1 74 LEU HD11 H 3.121 5.964 9.207 1.00 . A A . 74 LEU HD11 1 1
16 33480 1 1 74 LEU HD12 H 3.377 6.329 7.499 1.00 . A A . 74 LEU HD12 1 1
16 33481 1 1 74 LEU HD13 H 2.695 4.774 7.977 1.00 . A A . 74 LEU HD13 1 1
16 33482 1 1 74 LEU HD21 H 1.003 6.390 6.012 1.00 . A A . 74 LEU HD21 1 1
16 33483 1 1 74 LEU HD22 H -0.452 6.152 6.981 1.00 . A A . 74 LEU HD22 1 1
16 33484 1 1 74 LEU HD23 H 0.720 4.844 6.812 1.00 . A A . 74 LEU HD23 1 1
16 33485 1 1 74 LEU HG H 1.429 7.486 8.047 1.00 . A A . 74 LEU HG 1 1
16 33486 1 1 74 LEU N N 0.196 7.797 11.076 1.00 . A A . 74 LEU N 1 1
16 33487 1 1 74 LEU O O -2.520 6.402 9.205 1.00 . A A . 74 LEU O 1 1
16 33488 1 1 75 PHE C C -4.501 6.382 11.084 1.00 . A A . 75 PHE C 1 1
16 33489 1 1 75 PHE CA C -3.309 5.705 11.779 1.00 . A A . 75 PHE CA 1 1
16 33490 1 1 75 PHE CB C -3.482 5.731 13.305 1.00 . A A . 75 PHE CB 1 1
16 33491 1 1 75 PHE CD1 C -5.598 4.376 13.224 1.00 . A A . 75 PHE CD1 1 1
16 33492 1 1 75 PHE CD2 C -5.475 6.202 14.755 1.00 . A A . 75 PHE CD2 1 1
16 33493 1 1 75 PHE CE1 C -6.887 4.109 13.644 1.00 . A A . 75 PHE CE1 1 1
16 33494 1 1 75 PHE CE2 C -6.760 5.932 15.185 1.00 . A A . 75 PHE CE2 1 1
16 33495 1 1 75 PHE CG C -4.882 5.431 13.769 1.00 . A A . 75 PHE CG 1 1
16 33496 1 1 75 PHE CZ C -7.467 4.883 14.630 1.00 . A A . 75 PHE CZ 1 1
16 33497 1 1 75 PHE H H -1.364 6.485 12.093 1.00 . A A . 75 PHE H 1 1
16 33498 1 1 75 PHE HA H -3.275 4.675 11.459 1.00 . A A . 75 PHE HA 1 1
16 33499 1 1 75 PHE HB2 H -2.824 4.997 13.746 1.00 . A A . 75 PHE HB2 1 1
16 33500 1 1 75 PHE HB3 H -3.216 6.711 13.672 1.00 . A A . 75 PHE HB3 1 1
16 33501 1 1 75 PHE HD1 H -5.146 3.773 12.447 1.00 . A A . 75 PHE HD1 1 1
16 33502 1 1 75 PHE HD2 H -4.923 7.021 15.189 1.00 . A A . 75 PHE HD2 1 1
16 33503 1 1 75 PHE HE1 H -7.437 3.286 13.210 1.00 . A A . 75 PHE HE1 1 1
16 33504 1 1 75 PHE HE2 H -7.211 6.541 15.955 1.00 . A A . 75 PHE HE2 1 1
16 33505 1 1 75 PHE HZ H -8.471 4.671 14.964 1.00 . A A . 75 PHE HZ 1 1
16 33506 1 1 75 PHE N N -2.037 6.315 11.400 1.00 . A A . 75 PHE N 1 1
16 33507 1 1 75 PHE O O -5.279 5.712 10.404 1.00 . A A . 75 PHE O 1 1
16 33508 1 1 76 PRO C C -5.767 8.337 9.094 1.00 . A A . 76 PRO C 1 1
16 33509 1 1 76 PRO CA C -5.792 8.430 10.617 1.00 . A A . 76 PRO CA 1 1
16 33510 1 1 76 PRO CB C -5.593 9.885 11.063 1.00 . A A . 76 PRO CB 1 1
16 33511 1 1 76 PRO CD C -3.816 8.616 12.026 1.00 . A A . 76 PRO CD 1 1
16 33512 1 1 76 PRO CG C -4.698 9.808 12.252 1.00 . A A . 76 PRO CG 1 1
16 33513 1 1 76 PRO HA H -6.743 8.069 10.980 1.00 . A A . 76 PRO HA 1 1
16 33514 1 1 76 PRO HB2 H -5.137 10.448 10.262 1.00 . A A . 76 PRO HB2 1 1
16 33515 1 1 76 PRO HB3 H -6.548 10.319 11.315 1.00 . A A . 76 PRO HB3 1 1
16 33516 1 1 76 PRO HD2 H -2.935 8.897 11.469 1.00 . A A . 76 PRO HD2 1 1
16 33517 1 1 76 PRO HD3 H -3.540 8.166 12.969 1.00 . A A . 76 PRO HD3 1 1
16 33518 1 1 76 PRO HG2 H -4.104 10.707 12.323 1.00 . A A . 76 PRO HG2 1 1
16 33519 1 1 76 PRO HG3 H -5.288 9.676 13.147 1.00 . A A . 76 PRO HG3 1 1
16 33520 1 1 76 PRO N N -4.673 7.712 11.239 1.00 . A A . 76 PRO N 1 1
16 33521 1 1 76 PRO O O -6.757 8.641 8.429 1.00 . A A . 76 PRO O 1 1
16 33522 1 1 77 LEU C C -4.666 6.384 6.611 1.00 . A A . 77 LEU C 1 1
16 33523 1 1 77 LEU CA C -4.468 7.817 7.104 1.00 . A A . 77 LEU CA 1 1
16 33524 1 1 77 LEU CB C -3.088 8.332 6.688 1.00 . A A . 77 LEU CB 1 1
16 33525 1 1 77 LEU CD1 C -1.460 10.229 6.488 1.00 . A A . 77 LEU CD1 1 1
16 33526 1 1 77 LEU CD2 C -3.912 10.672 6.292 1.00 . A A . 77 LEU CD2 1 1
16 33527 1 1 77 LEU CG C -2.845 9.820 6.963 1.00 . A A . 77 LEU CG 1 1
16 33528 1 1 77 LEU H H -3.868 7.711 9.129 1.00 . A A . 77 LEU H 1 1
16 33529 1 1 77 LEU HA H -5.221 8.442 6.648 1.00 . A A . 77 LEU HA 1 1
16 33530 1 1 77 LEU HB2 H -2.340 7.763 7.221 1.00 . A A . 77 LEU HB2 1 1
16 33531 1 1 77 LEU HB3 H -2.964 8.156 5.631 1.00 . A A . 77 LEU HB3 1 1
16 33532 1 1 77 LEU HD11 H -1.540 11.093 5.846 1.00 . A A . 77 LEU HD11 1 1
16 33533 1 1 77 LEU HD12 H -1.011 9.413 5.941 1.00 . A A . 77 LEU HD12 1 1
16 33534 1 1 77 LEU HD13 H -0.844 10.471 7.342 1.00 . A A . 77 LEU HD13 1 1
16 33535 1 1 77 LEU HD21 H -3.439 11.442 5.700 1.00 . A A . 77 LEU HD21 1 1
16 33536 1 1 77 LEU HD22 H -4.534 11.129 7.046 1.00 . A A . 77 LEU HD22 1 1
16 33537 1 1 77 LEU HD23 H -4.520 10.049 5.652 1.00 . A A . 77 LEU HD23 1 1
16 33538 1 1 77 LEU HG H -2.897 9.996 8.027 1.00 . A A . 77 LEU HG 1 1
16 33539 1 1 77 LEU N N -4.628 7.922 8.548 1.00 . A A . 77 LEU N 1 1
16 33540 1 1 77 LEU O O -5.024 6.171 5.452 1.00 . A A . 77 LEU O 1 1
16 33541 1 1 78 ILE C C -6.063 3.706 6.794 1.00 . A A . 78 ILE C 1 1
16 33542 1 1 78 ILE CA C -4.603 4.002 7.094 1.00 . A A . 78 ILE CA 1 1
16 33543 1 1 78 ILE CB C -4.131 3.020 8.173 1.00 . A A . 78 ILE CB 1 1
16 33544 1 1 78 ILE CD1 C -1.623 3.340 7.872 1.00 . A A . 78 ILE CD1 1 1
16 33545 1 1 78 ILE CG1 C -2.813 3.482 8.794 1.00 . A A . 78 ILE CG1 1 1
16 33546 1 1 78 ILE CG2 C -3.990 1.631 7.572 1.00 . A A . 78 ILE CG2 1 1
16 33547 1 1 78 ILE H H -4.150 5.620 8.393 1.00 . A A . 78 ILE H 1 1
16 33548 1 1 78 ILE HA H -4.017 3.828 6.205 1.00 . A A . 78 ILE HA 1 1
16 33549 1 1 78 ILE HB H -4.890 2.977 8.938 1.00 . A A . 78 ILE HB 1 1
16 33550 1 1 78 ILE HD11 H -1.287 2.312 7.878 1.00 . A A . 78 ILE HD11 1 1
16 33551 1 1 78 ILE HD12 H -0.826 3.983 8.213 1.00 . A A . 78 ILE HD12 1 1
16 33552 1 1 78 ILE HD13 H -1.910 3.620 6.869 1.00 . A A . 78 ILE HD13 1 1
16 33553 1 1 78 ILE HG12 H -2.897 4.523 9.068 1.00 . A A . 78 ILE HG12 1 1
16 33554 1 1 78 ILE HG13 H -2.616 2.897 9.680 1.00 . A A . 78 ILE HG13 1 1
16 33555 1 1 78 ILE HG21 H -3.065 1.185 7.907 1.00 . A A . 78 ILE HG21 1 1
16 33556 1 1 78 ILE HG22 H -3.983 1.708 6.492 1.00 . A A . 78 ILE HG22 1 1
16 33557 1 1 78 ILE HG23 H -4.821 1.018 7.884 1.00 . A A . 78 ILE HG23 1 1
16 33558 1 1 78 ILE N N -4.429 5.401 7.480 1.00 . A A . 78 ILE N 1 1
16 33559 1 1 78 ILE O O -6.381 2.953 5.875 1.00 . A A . 78 ILE O 1 1
16 33560 1 1 79 GLN C C -8.802 4.458 5.995 1.00 . A A . 79 GLN C 1 1
16 33561 1 1 79 GLN CA C -8.382 4.124 7.420 1.00 . A A . 79 GLN CA 1 1
16 33562 1 1 79 GLN CB C -9.130 5.029 8.393 1.00 . A A . 79 GLN CB 1 1
16 33563 1 1 79 GLN CD C -10.589 5.190 10.449 1.00 . A A . 79 GLN CD 1 1
16 33564 1 1 79 GLN CG C -9.746 4.288 9.569 1.00 . A A . 79 GLN CG 1 1
16 33565 1 1 79 GLN H H -6.619 4.882 8.309 1.00 . A A . 79 GLN H 1 1
16 33566 1 1 79 GLN HA H -8.625 3.092 7.628 1.00 . A A . 79 GLN HA 1 1
16 33567 1 1 79 GLN HB2 H -8.440 5.765 8.776 1.00 . A A . 79 GLN HB2 1 1
16 33568 1 1 79 GLN HB3 H -9.919 5.533 7.856 1.00 . A A . 79 GLN HB3 1 1
16 33569 1 1 79 GLN HE21 H -8.956 5.889 11.341 1.00 . A A . 79 GLN HE21 1 1
16 33570 1 1 79 GLN HE22 H -10.453 6.544 11.899 1.00 . A A . 79 GLN HE22 1 1
16 33571 1 1 79 GLN HG2 H -10.372 3.494 9.190 1.00 . A A . 79 GLN HG2 1 1
16 33572 1 1 79 GLN HG3 H -8.953 3.865 10.167 1.00 . A A . 79 GLN HG3 1 1
16 33573 1 1 79 GLN N N -6.945 4.298 7.591 1.00 . A A . 79 GLN N 1 1
16 33574 1 1 79 GLN NE2 N -9.934 5.951 11.317 1.00 . A A . 79 GLN NE2 1 1
16 33575 1 1 79 GLN O O -9.949 4.255 5.615 1.00 . A A . 79 GLN O 1 1
16 33576 1 1 79 GLN OE1 O -11.817 5.203 10.349 1.00 . A A . 79 GLN OE1 1 1
16 33577 1 1 80 ALA C C -7.747 4.391 2.900 1.00 . A A . 80 ALA C 1 1
16 33578 1 1 80 ALA CA C -8.143 5.491 3.885 1.00 . A A . 80 ALA CA 1 1
16 33579 1 1 80 ALA CB C -7.381 6.767 3.566 1.00 . A A . 80 ALA CB 1 1
16 33580 1 1 80 ALA H H -7.014 5.244 5.651 1.00 . A A . 80 ALA H 1 1
16 33581 1 1 80 ALA HA H -9.199 5.695 3.775 1.00 . A A . 80 ALA HA 1 1
16 33582 1 1 80 ALA HB1 H -7.576 7.504 4.332 1.00 . A A . 80 ALA HB1 1 1
16 33583 1 1 80 ALA HB2 H -7.700 7.148 2.608 1.00 . A A . 80 ALA HB2 1 1
16 33584 1 1 80 ALA HB3 H -6.321 6.552 3.535 1.00 . A A . 80 ALA HB3 1 1
16 33585 1 1 80 ALA N N -7.902 5.103 5.270 1.00 . A A . 80 ALA N 1 1
16 33586 1 1 80 ALA O O -8.286 4.308 1.797 1.00 . A A . 80 ALA O 1 1
16 33587 1 1 81 MET C C -6.927 1.278 2.354 1.00 . A A . 81 MET C 1 1
16 33588 1 1 81 MET CA C -6.169 2.599 2.377 1.00 . A A . 81 MET CA 1 1
16 33589 1 1 81 MET CB C -4.720 2.306 2.786 1.00 . A A . 81 MET CB 1 1
16 33590 1 1 81 MET CE C -1.438 2.576 3.859 1.00 . A A . 81 MET CE 1 1
16 33591 1 1 81 MET CG C -3.985 3.508 3.348 1.00 . A A . 81 MET CG 1 1
16 33592 1 1 81 MET H H -6.313 3.760 4.144 1.00 . A A . 81 MET H 1 1
16 33593 1 1 81 MET HA H -6.172 3.014 1.380 1.00 . A A . 81 MET HA 1 1
16 33594 1 1 81 MET HB2 H -4.726 1.535 3.542 1.00 . A A . 81 MET HB2 1 1
16 33595 1 1 81 MET HB3 H -4.175 1.947 1.925 1.00 . A A . 81 MET HB3 1 1
16 33596 1 1 81 MET HE1 H -1.378 3.058 4.824 1.00 . A A . 81 MET HE1 1 1
16 33597 1 1 81 MET HE2 H -0.442 2.385 3.489 1.00 . A A . 81 MET HE2 1 1
16 33598 1 1 81 MET HE3 H -1.974 1.639 3.955 1.00 . A A . 81 MET HE3 1 1
16 33599 1 1 81 MET HG2 H -4.530 4.402 3.093 1.00 . A A . 81 MET HG2 1 1
16 33600 1 1 81 MET HG3 H -3.939 3.411 4.420 1.00 . A A . 81 MET HG3 1 1
16 33601 1 1 81 MET N N -6.743 3.601 3.275 1.00 . A A . 81 MET N 1 1
16 33602 1 1 81 MET O O -7.099 0.680 1.291 1.00 . A A . 81 MET O 1 1
16 33603 1 1 81 MET SD S -2.305 3.646 2.715 1.00 . A A . 81 MET SD 1 1
16 33604 1 1 82 HIS C C -9.323 -0.706 3.299 1.00 . A A . 82 HIS C 1 1
16 33605 1 1 82 HIS CA C -7.821 -0.587 3.617 1.00 . A A . 82 HIS CA 1 1
16 33606 1 1 82 HIS CB C -7.501 -1.202 4.978 1.00 . A A . 82 HIS CB 1 1
16 33607 1 1 82 HIS CD2 C -5.779 -2.955 4.218 1.00 . A A . 82 HIS CD2 1 1
16 33608 1 1 82 HIS CE1 C -6.806 -4.717 4.979 1.00 . A A . 82 HIS CE1 1 1
16 33609 1 1 82 HIS CG C -6.919 -2.573 4.842 1.00 . A A . 82 HIS CG 1 1
16 33610 1 1 82 HIS H H -7.030 1.245 4.350 1.00 . A A . 82 HIS H 1 1
16 33611 1 1 82 HIS HA H -7.299 -1.171 2.873 1.00 . A A . 82 HIS HA 1 1
16 33612 1 1 82 HIS HB2 H -6.777 -0.582 5.485 1.00 . A A . 82 HIS HB2 1 1
16 33613 1 1 82 HIS HB3 H -8.397 -1.265 5.577 1.00 . A A . 82 HIS HB3 1 1
16 33614 1 1 82 HIS HD2 H -5.058 -2.311 3.735 1.00 . A A . 82 HIS HD2 1 1
16 33615 1 1 82 HIS HE1 H -7.006 -5.739 5.261 1.00 . A A . 82 HIS HE1 1 1
16 33616 1 1 82 HIS HE2 H -4.983 -4.889 3.997 1.00 . A A . 82 HIS HE2 1 1
16 33617 1 1 82 HIS N N -7.263 0.760 3.526 1.00 . A A . 82 HIS N 1 1
16 33618 1 1 82 HIS ND1 N -7.566 -3.688 5.319 1.00 . A A . 82 HIS ND1 1 1
16 33619 1 1 82 HIS NE2 N -5.701 -4.316 4.337 1.00 . A A . 82 HIS NE2 1 1
16 33620 1 1 82 HIS O O -9.738 -1.726 2.749 1.00 . A A . 82 HIS O 1 1
16 33621 1 1 83 PRO C C -9.977 1.478 5.806 1.00 . A A . 83 PRO C 1 1
16 33622 1 1 83 PRO CA C -9.809 1.522 4.289 1.00 . A A . 83 PRO CA 1 1
16 33623 1 1 83 PRO CB C -10.794 2.513 3.655 1.00 . A A . 83 PRO CB 1 1
16 33624 1 1 83 PRO CD C -11.618 0.245 3.381 1.00 . A A . 83 PRO CD 1 1
16 33625 1 1 83 PRO CG C -11.972 1.701 3.204 1.00 . A A . 83 PRO CG 1 1
16 33626 1 1 83 PRO HA H -8.798 1.810 4.046 1.00 . A A . 83 PRO HA 1 1
16 33627 1 1 83 PRO HB2 H -11.085 3.248 4.390 1.00 . A A . 83 PRO HB2 1 1
16 33628 1 1 83 PRO HB3 H -10.317 3.007 2.820 1.00 . A A . 83 PRO HB3 1 1
16 33629 1 1 83 PRO HD2 H -12.157 -0.175 4.217 1.00 . A A . 83 PRO HD2 1 1
16 33630 1 1 83 PRO HD3 H -11.830 -0.307 2.478 1.00 . A A . 83 PRO HD3 1 1
16 33631 1 1 83 PRO HG2 H -12.833 1.947 3.808 1.00 . A A . 83 PRO HG2 1 1
16 33632 1 1 83 PRO HG3 H -12.178 1.907 2.164 1.00 . A A . 83 PRO HG3 1 1
16 33633 1 1 83 PRO N N -10.179 0.274 3.649 1.00 . A A . 83 PRO N 1 1
16 33634 1 1 83 PRO O O -8.995 1.367 6.539 1.00 . A A . 83 PRO O 1 1
16 33635 1 1 84 THR C C -11.221 0.215 8.338 1.00 . A A . 84 THR C 1 1
16 33636 1 1 84 THR CA C -11.517 1.571 7.702 1.00 . A A . 84 THR CA 1 1
16 33637 1 1 84 THR CB C -12.982 1.946 7.939 1.00 . A A . 84 THR CB 1 1
16 33638 1 1 84 THR CG2 C -13.276 2.339 9.371 1.00 . A A . 84 THR CG2 1 1
16 33639 1 1 84 THR H H -11.961 1.670 5.634 1.00 . A A . 84 THR H 1 1
16 33640 1 1 84 THR HA H -10.886 2.315 8.166 1.00 . A A . 84 THR HA 1 1
16 33641 1 1 84 THR HB H -13.604 1.098 7.697 1.00 . A A . 84 THR HB 1 1
16 33642 1 1 84 THR HG1 H -13.421 3.832 7.633 1.00 . A A . 84 THR HG1 1 1
16 33643 1 1 84 THR HG21 H -13.533 3.386 9.413 1.00 . A A . 84 THR HG21 1 1
16 33644 1 1 84 THR HG22 H -12.403 2.157 9.980 1.00 . A A . 84 THR HG22 1 1
16 33645 1 1 84 THR HG23 H -14.102 1.750 9.743 1.00 . A A . 84 THR HG23 1 1
16 33646 1 1 84 THR N N -11.223 1.572 6.270 1.00 . A A . 84 THR N 1 1
16 33647 1 1 84 THR O O -12.135 -0.546 8.656 1.00 . A A . 84 THR O 1 1
16 33648 1 1 84 THR OG1 O -13.363 3.029 7.108 1.00 . A A . 84 THR OG1 1 1
16 33649 1 1 85 LEU C C -8.278 -1.086 10.037 1.00 . A A . 85 LEU C 1 1
16 33650 1 1 85 LEU CA C -9.508 -1.314 9.166 1.00 . A A . 85 LEU CA 1 1
16 33651 1 1 85 LEU CB C -9.179 -2.338 8.079 1.00 . A A . 85 LEU CB 1 1
16 33652 1 1 85 LEU CD1 C -10.376 -4.161 9.337 1.00 . A A . 85 LEU CD1 1 1
16 33653 1 1 85 LEU CD2 C -11.463 -3.093 7.351 1.00 . A A . 85 LEU CD2 1 1
16 33654 1 1 85 LEU CG C -10.144 -3.527 7.973 1.00 . A A . 85 LEU CG 1 1
16 33655 1 1 85 LEU H H -9.262 0.593 8.283 1.00 . A A . 85 LEU H 1 1
16 33656 1 1 85 LEU HA H -10.315 -1.687 9.779 1.00 . A A . 85 LEU HA 1 1
16 33657 1 1 85 LEU HB2 H -9.167 -1.822 7.132 1.00 . A A . 85 LEU HB2 1 1
16 33658 1 1 85 LEU HB3 H -8.189 -2.725 8.269 1.00 . A A . 85 LEU HB3 1 1
16 33659 1 1 85 LEU HD11 H -9.470 -4.648 9.666 1.00 . A A . 85 LEU HD11 1 1
16 33660 1 1 85 LEU HD12 H -11.170 -4.889 9.266 1.00 . A A . 85 LEU HD12 1 1
16 33661 1 1 85 LEU HD13 H -10.652 -3.396 10.047 1.00 . A A . 85 LEU HD13 1 1
16 33662 1 1 85 LEU HD21 H -11.896 -3.921 6.810 1.00 . A A . 85 LEU HD21 1 1
16 33663 1 1 85 LEU HD22 H -11.289 -2.271 6.672 1.00 . A A . 85 LEU HD22 1 1
16 33664 1 1 85 LEU HD23 H -12.142 -2.779 8.130 1.00 . A A . 85 LEU HD23 1 1
16 33665 1 1 85 LEU HG H -9.707 -4.277 7.329 1.00 . A A . 85 LEU HG 1 1
16 33666 1 1 85 LEU N N -9.940 -0.060 8.556 1.00 . A A . 85 LEU N 1 1
16 33667 1 1 85 LEU O O -7.629 -2.035 10.479 1.00 . A A . 85 LEU O 1 1
16 33668 1 1 86 ALA C C -6.985 0.398 12.533 1.00 . A A . 86 ALA C 1 1
16 33669 1 1 86 ALA CA C -6.781 0.569 11.029 1.00 . A A . 86 ALA CA 1 1
16 33670 1 1 86 ALA CB C -6.405 2.005 10.703 1.00 . A A . 86 ALA CB 1 1
16 33671 1 1 86 ALA H H -8.507 0.883 9.850 1.00 . A A . 86 ALA H 1 1
16 33672 1 1 86 ALA HA H -5.962 -0.063 10.719 1.00 . A A . 86 ALA HA 1 1
16 33673 1 1 86 ALA HB1 H -6.536 2.176 9.644 1.00 . A A . 86 ALA HB1 1 1
16 33674 1 1 86 ALA HB2 H -5.373 2.177 10.971 1.00 . A A . 86 ALA HB2 1 1
16 33675 1 1 86 ALA HB3 H -7.039 2.679 11.258 1.00 . A A . 86 ALA HB3 1 1
16 33676 1 1 86 ALA N N -7.960 0.183 10.259 1.00 . A A . 86 ALA N 1 1
16 33677 1 1 86 ALA O O -6.549 1.234 13.323 1.00 . A A . 86 ALA O 1 1
16 33678 1 1 87 GLY C C -6.500 -1.255 15.063 1.00 . A A . 87 GLY C 1 1
16 33679 1 1 87 GLY CA C -7.805 -0.972 14.343 1.00 . A A . 87 GLY CA 1 1
16 33680 1 1 87 GLY H H -7.913 -1.355 12.264 1.00 . A A . 87 GLY H 1 1
16 33681 1 1 87 GLY HA2 H -8.276 -0.111 14.796 1.00 . A A . 87 GLY HA2 1 1
16 33682 1 1 87 GLY HA3 H -8.458 -1.825 14.451 1.00 . A A . 87 GLY HA3 1 1
16 33683 1 1 87 GLY N N -7.602 -0.710 12.931 1.00 . A A . 87 GLY N 1 1
16 33684 1 1 87 GLY O O -6.452 -1.271 16.294 1.00 . A A . 87 GLY O 1 1
16 33685 1 1 88 LYS C C -3.136 -2.044 13.692 1.00 . A A . 88 LYS C 1 1
16 33686 1 1 88 LYS CA C -4.115 -1.762 14.826 1.00 . A A . 88 LYS CA 1 1
16 33687 1 1 88 LYS CB C -4.158 -2.961 15.780 1.00 . A A . 88 LYS CB 1 1
16 33688 1 1 88 LYS CD C -2.643 -4.713 16.749 1.00 . A A . 88 LYS CD 1 1
16 33689 1 1 88 LYS CE C -1.805 -5.365 15.661 1.00 . A A . 88 LYS CE 1 1
16 33690 1 1 88 LYS CG C -2.839 -3.230 16.486 1.00 . A A . 88 LYS CG 1 1
16 33691 1 1 88 LYS H H -5.554 -1.440 13.313 1.00 . A A . 88 LYS H 1 1
16 33692 1 1 88 LYS HA H -3.782 -0.889 15.368 1.00 . A A . 88 LYS HA 1 1
16 33693 1 1 88 LYS HB2 H -4.913 -2.785 16.528 1.00 . A A . 88 LYS HB2 1 1
16 33694 1 1 88 LYS HB3 H -4.424 -3.842 15.216 1.00 . A A . 88 LYS HB3 1 1
16 33695 1 1 88 LYS HD2 H -2.143 -4.837 17.699 1.00 . A A . 88 LYS HD2 1 1
16 33696 1 1 88 LYS HD3 H -3.610 -5.194 16.783 1.00 . A A . 88 LYS HD3 1 1
16 33697 1 1 88 LYS HE2 H -2.216 -5.099 14.697 1.00 . A A . 88 LYS HE2 1 1
16 33698 1 1 88 LYS HE3 H -0.792 -4.992 15.730 1.00 . A A . 88 LYS HE3 1 1
16 33699 1 1 88 LYS HG2 H -2.030 -2.879 15.859 1.00 . A A . 88 LYS HG2 1 1
16 33700 1 1 88 LYS HG3 H -2.829 -2.700 17.427 1.00 . A A . 88 LYS HG3 1 1
16 33701 1 1 88 LYS HZ1 H -2.612 -7.258 15.307 1.00 . A A . 88 LYS HZ1 1 1
16 33702 1 1 88 LYS HZ2 H -1.811 -7.122 16.790 1.00 . A A . 88 LYS HZ2 1 1
16 33703 1 1 88 LYS HZ3 H -0.922 -7.232 15.356 1.00 . A A . 88 LYS HZ3 1 1
16 33704 1 1 88 LYS N N -5.441 -1.479 14.285 1.00 . A A . 88 LYS N 1 1
16 33705 1 1 88 LYS NZ N -1.786 -6.848 15.787 1.00 . A A . 88 LYS NZ 1 1
16 33706 1 1 88 LYS O O -2.277 -2.919 13.798 1.00 . A A . 88 LYS O 1 1
16 33707 1 1 89 ILE C C -1.079 -0.826 11.643 1.00 . A A . 89 ILE C 1 1
16 33708 1 1 89 ILE CA C -2.418 -1.533 11.447 1.00 . A A . 89 ILE CA 1 1
16 33709 1 1 89 ILE CB C -3.066 -1.057 10.137 1.00 . A A . 89 ILE CB 1 1
16 33710 1 1 89 ILE CD1 C -5.204 -1.218 8.745 1.00 . A A . 89 ILE CD1 1 1
16 33711 1 1 89 ILE CG1 C -4.419 -1.746 9.929 1.00 . A A . 89 ILE CG1 1 1
16 33712 1 1 89 ILE CG2 C -2.129 -1.343 8.978 1.00 . A A . 89 ILE CG2 1 1
16 33713 1 1 89 ILE H H -3.995 -0.650 12.541 1.00 . A A . 89 ILE H 1 1
16 33714 1 1 89 ILE HA H -2.240 -2.595 11.361 1.00 . A A . 89 ILE HA 1 1
16 33715 1 1 89 ILE HB H -3.213 0.012 10.198 1.00 . A A . 89 ILE HB 1 1
16 33716 1 1 89 ILE HD11 H -5.691 -2.040 8.239 1.00 . A A . 89 ILE HD11 1 1
16 33717 1 1 89 ILE HD12 H -4.533 -0.722 8.060 1.00 . A A . 89 ILE HD12 1 1
16 33718 1 1 89 ILE HD13 H -5.949 -0.517 9.087 1.00 . A A . 89 ILE HD13 1 1
16 33719 1 1 89 ILE HG12 H -4.255 -2.802 9.773 1.00 . A A . 89 ILE HG12 1 1
16 33720 1 1 89 ILE HG13 H -5.024 -1.609 10.814 1.00 . A A . 89 ILE HG13 1 1
16 33721 1 1 89 ILE HG21 H -1.228 -1.807 9.355 1.00 . A A . 89 ILE HG21 1 1
16 33722 1 1 89 ILE HG22 H -1.877 -0.417 8.483 1.00 . A A . 89 ILE HG22 1 1
16 33723 1 1 89 ILE HG23 H -2.613 -2.008 8.279 1.00 . A A . 89 ILE HG23 1 1
16 33724 1 1 89 ILE N N -3.290 -1.329 12.588 1.00 . A A . 89 ILE N 1 1
16 33725 1 1 89 ILE O O -0.144 -1.404 12.192 1.00 . A A . 89 ILE O 1 1
16 33726 1 1 90 THR C C 0.767 1.209 12.720 1.00 . A A . 90 THR C 1 1
16 33727 1 1 90 THR CA C 0.228 1.213 11.296 1.00 . A A . 90 THR CA 1 1
16 33728 1 1 90 THR CB C -0.037 2.644 10.824 1.00 . A A . 90 THR CB 1 1
16 33729 1 1 90 THR CG2 C 0.407 3.722 11.791 1.00 . A A . 90 THR CG2 1 1
16 33730 1 1 90 THR H H -1.781 0.825 10.758 1.00 . A A . 90 THR H 1 1
16 33731 1 1 90 THR HA H 0.967 0.764 10.646 1.00 . A A . 90 THR HA 1 1
16 33732 1 1 90 THR HB H -1.098 2.758 10.676 1.00 . A A . 90 THR HB 1 1
16 33733 1 1 90 THR HG1 H 1.382 2.309 9.518 1.00 . A A . 90 THR HG1 1 1
16 33734 1 1 90 THR HG21 H 1.265 3.376 12.348 1.00 . A A . 90 THR HG21 1 1
16 33735 1 1 90 THR HG22 H -0.399 3.948 12.474 1.00 . A A . 90 THR HG22 1 1
16 33736 1 1 90 THR HG23 H 0.673 4.613 11.239 1.00 . A A . 90 THR HG23 1 1
16 33737 1 1 90 THR N N -0.998 0.425 11.189 1.00 . A A . 90 THR N 1 1
16 33738 1 1 90 THR O O 1.979 1.156 12.930 1.00 . A A . 90 THR O 1 1
16 33739 1 1 90 THR OG1 O 0.618 2.885 9.593 1.00 . A A . 90 THR OG1 1 1
16 33740 1 1 91 GLY C C 1.114 0.025 15.358 1.00 . A A . 91 GLY C 1 1
16 33741 1 1 91 GLY CA C 0.294 1.262 15.077 1.00 . A A . 91 GLY CA 1 1
16 33742 1 1 91 GLY H H -1.088 1.316 13.474 1.00 . A A . 91 GLY H 1 1
16 33743 1 1 91 GLY HA2 H 0.890 2.139 15.285 1.00 . A A . 91 GLY HA2 1 1
16 33744 1 1 91 GLY HA3 H -0.576 1.265 15.716 1.00 . A A . 91 GLY HA3 1 1
16 33745 1 1 91 GLY N N -0.132 1.294 13.695 1.00 . A A . 91 GLY N 1 1
16 33746 1 1 91 GLY O O 2.055 0.049 16.152 1.00 . A A . 91 GLY O 1 1
16 33747 1 1 92 MET C C 2.763 -2.291 13.947 1.00 . A A . 92 MET C 1 1
16 33748 1 1 92 MET CA C 1.501 -2.305 14.797 1.00 . A A . 92 MET CA 1 1
16 33749 1 1 92 MET CB C 0.607 -3.481 14.398 1.00 . A A . 92 MET CB 1 1
16 33750 1 1 92 MET CE C -0.580 -6.274 12.531 1.00 . A A . 92 MET CE 1 1
16 33751 1 1 92 MET CG C 1.272 -4.481 13.468 1.00 . A A . 92 MET CG 1 1
16 33752 1 1 92 MET H H 0.039 -0.985 14.011 1.00 . A A . 92 MET H 1 1
16 33753 1 1 92 MET HA H 1.782 -2.412 15.835 1.00 . A A . 92 MET HA 1 1
16 33754 1 1 92 MET HB2 H 0.307 -4.005 15.292 1.00 . A A . 92 MET HB2 1 1
16 33755 1 1 92 MET HB3 H -0.274 -3.096 13.904 1.00 . A A . 92 MET HB3 1 1
16 33756 1 1 92 MET HE1 H -1.428 -5.691 12.862 1.00 . A A . 92 MET HE1 1 1
16 33757 1 1 92 MET HE2 H -0.877 -7.304 12.406 1.00 . A A . 92 MET HE2 1 1
16 33758 1 1 92 MET HE3 H -0.220 -5.883 11.589 1.00 . A A . 92 MET HE3 1 1
16 33759 1 1 92 MET HG2 H 1.042 -4.208 12.448 1.00 . A A . 92 MET HG2 1 1
16 33760 1 1 92 MET HG3 H 2.339 -4.436 13.616 1.00 . A A . 92 MET HG3 1 1
16 33761 1 1 92 MET N N 0.781 -1.049 14.655 1.00 . A A . 92 MET N 1 1
16 33762 1 1 92 MET O O 3.728 -2.991 14.242 1.00 . A A . 92 MET O 1 1
16 33763 1 1 92 MET SD S 0.724 -6.171 13.746 1.00 . A A . 92 MET SD 1 1
16 33764 1 1 93 LEU C C 5.116 -0.895 12.755 1.00 . A A . 93 LEU C 1 1
16 33765 1 1 93 LEU CA C 3.886 -1.373 11.998 1.00 . A A . 93 LEU CA 1 1
16 33766 1 1 93 LEU CB C 3.566 -0.415 10.860 1.00 . A A . 93 LEU CB 1 1
16 33767 1 1 93 LEU CD1 C 3.928 -2.003 8.951 1.00 . A A . 93 LEU CD1 1 1
16 33768 1 1 93 LEU CD2 C 1.664 -1.798 9.992 1.00 . A A . 93 LEU CD2 1 1
16 33769 1 1 93 LEU CG C 2.939 -1.061 9.620 1.00 . A A . 93 LEU CG 1 1
16 33770 1 1 93 LEU H H 1.942 -0.952 12.712 1.00 . A A . 93 LEU H 1 1
16 33771 1 1 93 LEU HA H 4.088 -2.351 11.588 1.00 . A A . 93 LEU HA 1 1
16 33772 1 1 93 LEU HB2 H 2.886 0.326 11.239 1.00 . A A . 93 LEU HB2 1 1
16 33773 1 1 93 LEU HB3 H 4.480 0.077 10.563 1.00 . A A . 93 LEU HB3 1 1
16 33774 1 1 93 LEU HD11 H 3.397 -2.846 8.535 1.00 . A A . 93 LEU HD11 1 1
16 33775 1 1 93 LEU HD12 H 4.643 -2.352 9.682 1.00 . A A . 93 LEU HD12 1 1
16 33776 1 1 93 LEU HD13 H 4.448 -1.479 8.162 1.00 . A A . 93 LEU HD13 1 1
16 33777 1 1 93 LEU HD21 H 1.002 -1.827 9.138 1.00 . A A . 93 LEU HD21 1 1
16 33778 1 1 93 LEU HD22 H 1.179 -1.285 10.810 1.00 . A A . 93 LEU HD22 1 1
16 33779 1 1 93 LEU HD23 H 1.906 -2.807 10.295 1.00 . A A . 93 LEU HD23 1 1
16 33780 1 1 93 LEU HG H 2.678 -0.288 8.910 1.00 . A A . 93 LEU HG 1 1
16 33781 1 1 93 LEU N N 2.744 -1.487 12.891 1.00 . A A . 93 LEU N 1 1
16 33782 1 1 93 LEU O O 6.221 -0.866 12.215 1.00 . A A . 93 LEU O 1 1
16 33783 1 1 94 LEU C C 6.289 -1.212 15.874 1.00 . A A . 94 LEU C 1 1
16 33784 1 1 94 LEU CA C 6.015 -0.109 14.862 1.00 . A A . 94 LEU CA 1 1
16 33785 1 1 94 LEU CB C 5.683 1.207 15.565 1.00 . A A . 94 LEU CB 1 1
16 33786 1 1 94 LEU CD1 C 7.781 2.546 15.272 1.00 . A A . 94 LEU CD1 1 1
16 33787 1 1 94 LEU CD2 C 6.103 2.447 13.414 1.00 . A A . 94 LEU CD2 1 1
16 33788 1 1 94 LEU CG C 6.303 2.455 14.926 1.00 . A A . 94 LEU CG 1 1
16 33789 1 1 94 LEU H H 4.013 -0.575 14.396 1.00 . A A . 94 LEU H 1 1
16 33790 1 1 94 LEU HA H 6.889 0.026 14.242 1.00 . A A . 94 LEU HA 1 1
16 33791 1 1 94 LEU HB2 H 4.610 1.324 15.569 1.00 . A A . 94 LEU HB2 1 1
16 33792 1 1 94 LEU HB3 H 6.024 1.140 16.586 1.00 . A A . 94 LEU HB3 1 1
16 33793 1 1 94 LEU HD11 H 8.154 1.564 15.519 1.00 . A A . 94 LEU HD11 1 1
16 33794 1 1 94 LEU HD12 H 7.913 3.205 16.117 1.00 . A A . 94 LEU HD12 1 1
16 33795 1 1 94 LEU HD13 H 8.326 2.936 14.423 1.00 . A A . 94 LEU HD13 1 1
16 33796 1 1 94 LEU HD21 H 5.046 2.489 13.190 1.00 . A A . 94 LEU HD21 1 1
16 33797 1 1 94 LEU HD22 H 6.523 1.543 13.000 1.00 . A A . 94 LEU HD22 1 1
16 33798 1 1 94 LEU HD23 H 6.596 3.306 12.978 1.00 . A A . 94 LEU HD23 1 1
16 33799 1 1 94 LEU HG H 5.814 3.333 15.323 1.00 . A A . 94 LEU HG 1 1
16 33800 1 1 94 LEU N N 4.915 -0.515 14.010 1.00 . A A . 94 LEU N 1 1
16 33801 1 1 94 LEU O O 6.759 -0.961 16.984 1.00 . A A . 94 LEU O 1 1
16 33802 1 1 95 GLU C C 5.991 -4.906 15.537 1.00 . A A . 95 GLU C 1 1
16 33803 1 1 95 GLU CA C 6.130 -3.604 16.330 1.00 . A A . 95 GLU CA 1 1
16 33804 1 1 95 GLU CB C 5.113 -3.580 17.476 1.00 . A A . 95 GLU CB 1 1
16 33805 1 1 95 GLU CD C 2.801 -4.238 18.255 1.00 . A A . 95 GLU CD 1 1
16 33806 1 1 95 GLU CG C 3.715 -4.021 17.066 1.00 . A A . 95 GLU CG 1 1
16 33807 1 1 95 GLU H H 5.580 -2.556 14.575 1.00 . A A . 95 GLU H 1 1
16 33808 1 1 95 GLU HA H 7.126 -3.559 16.746 1.00 . A A . 95 GLU HA 1 1
16 33809 1 1 95 GLU HB2 H 5.458 -4.237 18.260 1.00 . A A . 95 GLU HB2 1 1
16 33810 1 1 95 GLU HB3 H 5.050 -2.574 17.863 1.00 . A A . 95 GLU HB3 1 1
16 33811 1 1 95 GLU HG2 H 3.282 -3.261 16.433 1.00 . A A . 95 GLU HG2 1 1
16 33812 1 1 95 GLU HG3 H 3.791 -4.947 16.516 1.00 . A A . 95 GLU HG3 1 1
16 33813 1 1 95 GLU N N 5.955 -2.438 15.475 1.00 . A A . 95 GLU N 1 1
16 33814 1 1 95 GLU O O 6.125 -5.993 16.099 1.00 . A A . 95 GLU O 1 1
16 33815 1 1 95 GLU OE1 O 2.754 -3.355 19.138 1.00 . A A . 95 GLU OE1 1 1
16 33816 1 1 95 GLU OE2 O 2.129 -5.290 18.303 1.00 . A A . 95 GLU OE2 1 1
16 33817 1 1 96 ILE C C 6.898 -6.824 13.346 1.00 . A A . 96 ILE C 1 1
16 33818 1 1 96 ILE CA C 5.623 -5.979 13.368 1.00 . A A . 96 ILE CA 1 1
16 33819 1 1 96 ILE CB C 5.293 -5.611 11.900 1.00 . A A . 96 ILE CB 1 1
16 33820 1 1 96 ILE CD1 C 6.866 -3.593 11.914 1.00 . A A . 96 ILE CD1 1 1
16 33821 1 1 96 ILE CG1 C 6.467 -4.879 11.235 1.00 . A A . 96 ILE CG1 1 1
16 33822 1 1 96 ILE CG2 C 4.021 -4.793 11.797 1.00 . A A . 96 ILE CG2 1 1
16 33823 1 1 96 ILE H H 5.649 -3.896 13.830 1.00 . A A . 96 ILE H 1 1
16 33824 1 1 96 ILE HA H 4.811 -6.573 13.758 1.00 . A A . 96 ILE HA 1 1
16 33825 1 1 96 ILE HB H 5.131 -6.535 11.368 1.00 . A A . 96 ILE HB 1 1
16 33826 1 1 96 ILE HD11 H 6.952 -2.808 11.177 1.00 . A A . 96 ILE HD11 1 1
16 33827 1 1 96 ILE HD12 H 7.817 -3.727 12.409 1.00 . A A . 96 ILE HD12 1 1
16 33828 1 1 96 ILE HD13 H 6.116 -3.324 12.643 1.00 . A A . 96 ILE HD13 1 1
16 33829 1 1 96 ILE HG12 H 7.328 -5.530 11.229 1.00 . A A . 96 ILE HG12 1 1
16 33830 1 1 96 ILE HG13 H 6.197 -4.643 10.217 1.00 . A A . 96 ILE HG13 1 1
16 33831 1 1 96 ILE HG21 H 4.004 -4.054 12.581 1.00 . A A . 96 ILE HG21 1 1
16 33832 1 1 96 ILE HG22 H 3.162 -5.445 11.893 1.00 . A A . 96 ILE HG22 1 1
16 33833 1 1 96 ILE HG23 H 3.993 -4.301 10.835 1.00 . A A . 96 ILE HG23 1 1
16 33834 1 1 96 ILE N N 5.771 -4.793 14.223 1.00 . A A . 96 ILE N 1 1
16 33835 1 1 96 ILE O O 7.687 -6.818 14.290 1.00 . A A . 96 ILE O 1 1
16 33836 1 1 97 ASP C C 9.556 -7.515 12.107 1.00 . A A . 97 ASP C 1 1
16 33837 1 1 97 ASP CA C 8.280 -8.350 12.020 1.00 . A A . 97 ASP CA 1 1
16 33838 1 1 97 ASP CB C 8.190 -9.015 10.646 1.00 . A A . 97 ASP CB 1 1
16 33839 1 1 97 ASP CG C 8.832 -10.389 10.620 1.00 . A A . 97 ASP CG 1 1
16 33840 1 1 97 ASP H H 6.436 -7.470 11.510 1.00 . A A . 97 ASP H 1 1
16 33841 1 1 97 ASP HA H 8.302 -9.110 12.786 1.00 . A A . 97 ASP HA 1 1
16 33842 1 1 97 ASP HB2 H 7.147 -9.118 10.376 1.00 . A A . 97 ASP HB2 1 1
16 33843 1 1 97 ASP HB3 H 8.684 -8.389 9.916 1.00 . A A . 97 ASP HB3 1 1
16 33844 1 1 97 ASP N N 7.099 -7.525 12.229 1.00 . A A . 97 ASP N 1 1
16 33845 1 1 97 ASP O O 10.663 -8.046 12.009 1.00 . A A . 97 ASP O 1 1
16 33846 1 1 97 ASP OD1 O 9.937 -10.539 11.180 1.00 . A A . 97 ASP OD1 1 1
16 33847 1 1 97 ASP OD2 O 8.227 -11.315 10.038 1.00 . A A . 97 ASP OD2 1 1
16 33848 1 1 98 ASN C C 11.067 -4.909 11.022 1.00 . A A . 98 ASN C 1 1
16 33849 1 1 98 ASN CA C 10.482 -5.253 12.386 1.00 . A A . 98 ASN CA 1 1
16 33850 1 1 98 ASN CB C 11.579 -5.778 13.317 1.00 . A A . 98 ASN CB 1 1
16 33851 1 1 98 ASN CG C 11.512 -5.157 14.698 1.00 . A A . 98 ASN CG 1 1
16 33852 1 1 98 ASN H H 8.463 -5.861 12.336 1.00 . A A . 98 ASN H 1 1
16 33853 1 1 98 ASN HA H 10.072 -4.351 12.809 1.00 . A A . 98 ASN HA 1 1
16 33854 1 1 98 ASN HB2 H 11.476 -6.848 13.419 1.00 . A A . 98 ASN HB2 1 1
16 33855 1 1 98 ASN HB3 H 12.545 -5.553 12.889 1.00 . A A . 98 ASN HB3 1 1
16 33856 1 1 98 ASN HD21 H 9.896 -6.234 15.130 1.00 . A A . 98 ASN HD21 1 1
16 33857 1 1 98 ASN HD22 H 10.453 -5.181 16.382 1.00 . A A . 98 ASN HD22 1 1
16 33858 1 1 98 ASN N N 9.377 -6.203 12.272 1.00 . A A . 98 ASN N 1 1
16 33859 1 1 98 ASN ND2 N 10.520 -5.565 15.483 1.00 . A A . 98 ASN ND2 1 1
16 33860 1 1 98 ASN O O 11.583 -3.810 10.818 1.00 . A A . 98 ASN O 1 1
16 33861 1 1 98 ASN OD1 O 12.341 -4.322 15.058 1.00 . A A . 98 ASN OD1 1 1
16 33862 1 1 99 SER C C 10.508 -4.706 7.986 1.00 . A A . 99 SER C 1 1
16 33863 1 1 99 SER CA C 11.470 -5.614 8.735 1.00 . A A . 99 SER CA 1 1
16 33864 1 1 99 SER CB C 11.640 -6.935 7.987 1.00 . A A . 99 SER CB 1 1
16 33865 1 1 99 SER H H 10.539 -6.694 10.301 1.00 . A A . 99 SER H 1 1
16 33866 1 1 99 SER HA H 12.429 -5.122 8.809 1.00 . A A . 99 SER HA 1 1
16 33867 1 1 99 SER HB2 H 12.666 -7.026 7.661 1.00 . A A . 99 SER HB2 1 1
16 33868 1 1 99 SER HB3 H 11.395 -7.753 8.645 1.00 . A A . 99 SER HB3 1 1
16 33869 1 1 99 SER HG H 11.119 -7.664 6.244 1.00 . A A . 99 SER HG 1 1
16 33870 1 1 99 SER N N 10.979 -5.846 10.088 1.00 . A A . 99 SER N 1 1
16 33871 1 1 99 SER O O 10.913 -3.902 7.150 1.00 . A A . 99 SER O 1 1
16 33872 1 1 99 SER OG O 10.794 -6.994 6.851 1.00 . A A . 99 SER OG 1 1
16 33873 1 1 100 GLU C C 8.260 -2.598 8.290 1.00 . A A . 100 GLU C 1 1
16 33874 1 1 100 GLU CA C 8.194 -4.005 7.716 1.00 . A A . 100 GLU CA 1 1
16 33875 1 1 100 GLU CB C 6.819 -4.621 7.954 1.00 . A A . 100 GLU CB 1 1
16 33876 1 1 100 GLU CD C 5.640 -6.707 7.152 1.00 . A A . 100 GLU CD 1 1
16 33877 1 1 100 GLU CG C 6.828 -6.137 7.902 1.00 . A A . 100 GLU CG 1 1
16 33878 1 1 100 GLU H H 8.978 -5.487 9.003 1.00 . A A . 100 GLU H 1 1
16 33879 1 1 100 GLU HA H 8.373 -3.954 6.657 1.00 . A A . 100 GLU HA 1 1
16 33880 1 1 100 GLU HB2 H 6.459 -4.313 8.924 1.00 . A A . 100 GLU HB2 1 1
16 33881 1 1 100 GLU HB3 H 6.142 -4.261 7.197 1.00 . A A . 100 GLU HB3 1 1
16 33882 1 1 100 GLU HG2 H 7.734 -6.457 7.406 1.00 . A A . 100 GLU HG2 1 1
16 33883 1 1 100 GLU HG3 H 6.816 -6.521 8.911 1.00 . A A . 100 GLU HG3 1 1
16 33884 1 1 100 GLU N N 9.228 -4.836 8.315 1.00 . A A . 100 GLU N 1 1
16 33885 1 1 100 GLU O O 7.833 -1.639 7.653 1.00 . A A . 100 GLU O 1 1
16 33886 1 1 100 GLU OE1 O 4.652 -5.966 6.952 1.00 . A A . 100 GLU OE1 1 1
16 33887 1 1 100 GLU OE2 O 5.694 -7.893 6.765 1.00 . A A . 100 GLU OE2 1 1
16 33888 1 1 101 LEU C C 10.159 -0.441 9.463 1.00 . A A . 101 LEU C 1 1
16 33889 1 1 101 LEU CA C 9.013 -1.194 10.130 1.00 . A A . 101 LEU CA 1 1
16 33890 1 1 101 LEU CB C 9.302 -1.381 11.624 1.00 . A A . 101 LEU CB 1 1
16 33891 1 1 101 LEU CD1 C 9.287 0.917 12.629 1.00 . A A . 101 LEU CD1 1 1
16 33892 1 1 101 LEU CD2 C 10.859 -0.820 13.510 1.00 . A A . 101 LEU CD2 1 1
16 33893 1 1 101 LEU CG C 10.150 -0.283 12.275 1.00 . A A . 101 LEU CG 1 1
16 33894 1 1 101 LEU H H 9.172 -3.291 9.928 1.00 . A A . 101 LEU H 1 1
16 33895 1 1 101 LEU HA H 8.101 -0.627 10.011 1.00 . A A . 101 LEU HA 1 1
16 33896 1 1 101 LEU HB2 H 8.358 -1.432 12.146 1.00 . A A . 101 LEU HB2 1 1
16 33897 1 1 101 LEU HB3 H 9.814 -2.322 11.753 1.00 . A A . 101 LEU HB3 1 1
16 33898 1 1 101 LEU HD11 H 9.185 1.554 11.763 1.00 . A A . 101 LEU HD11 1 1
16 33899 1 1 101 LEU HD12 H 9.751 1.472 13.431 1.00 . A A . 101 LEU HD12 1 1
16 33900 1 1 101 LEU HD13 H 8.310 0.578 12.943 1.00 . A A . 101 LEU HD13 1 1
16 33901 1 1 101 LEU HD21 H 10.144 -1.320 14.146 1.00 . A A . 101 LEU HD21 1 1
16 33902 1 1 101 LEU HD22 H 11.311 -0.002 14.049 1.00 . A A . 101 LEU HD22 1 1
16 33903 1 1 101 LEU HD23 H 11.624 -1.520 13.208 1.00 . A A . 101 LEU HD23 1 1
16 33904 1 1 101 LEU HG H 10.903 0.043 11.575 1.00 . A A . 101 LEU HG 1 1
16 33905 1 1 101 LEU N N 8.830 -2.486 9.487 1.00 . A A . 101 LEU N 1 1
16 33906 1 1 101 LEU O O 10.216 0.787 9.491 1.00 . A A . 101 LEU O 1 1
16 33907 1 1 102 LEU C C 11.925 -0.303 6.741 1.00 . A A . 102 LEU C 1 1
16 33908 1 1 102 LEU CA C 12.234 -0.625 8.195 1.00 . A A . 102 LEU CA 1 1
16 33909 1 1 102 LEU CB C 13.412 -1.599 8.259 1.00 . A A . 102 LEU CB 1 1
16 33910 1 1 102 LEU CD1 C 14.036 -1.482 10.686 1.00 . A A . 102 LEU CD1 1 1
16 33911 1 1 102 LEU CD2 C 15.780 -2.008 8.972 1.00 . A A . 102 LEU CD2 1 1
16 33912 1 1 102 LEU CG C 14.507 -1.228 9.262 1.00 . A A . 102 LEU CG 1 1
16 33913 1 1 102 LEU H H 10.968 -2.173 8.886 1.00 . A A . 102 LEU H 1 1
16 33914 1 1 102 LEU HA H 12.499 0.289 8.704 1.00 . A A . 102 LEU HA 1 1
16 33915 1 1 102 LEU HB2 H 13.032 -2.579 8.516 1.00 . A A . 102 LEU HB2 1 1
16 33916 1 1 102 LEU HB3 H 13.856 -1.651 7.274 1.00 . A A . 102 LEU HB3 1 1
16 33917 1 1 102 LEU HD11 H 14.573 -2.324 11.098 1.00 . A A . 102 LEU HD11 1 1
16 33918 1 1 102 LEU HD12 H 12.978 -1.698 10.682 1.00 . A A . 102 LEU HD12 1 1
16 33919 1 1 102 LEU HD13 H 14.222 -0.605 11.288 1.00 . A A . 102 LEU HD13 1 1
16 33920 1 1 102 LEU HD21 H 16.455 -1.922 9.812 1.00 . A A . 102 LEU HD21 1 1
16 33921 1 1 102 LEU HD22 H 16.253 -1.611 8.087 1.00 . A A . 102 LEU HD22 1 1
16 33922 1 1 102 LEU HD23 H 15.537 -3.049 8.813 1.00 . A A . 102 LEU HD23 1 1
16 33923 1 1 102 LEU HG H 14.732 -0.177 9.167 1.00 . A A . 102 LEU HG 1 1
16 33924 1 1 102 LEU N N 11.074 -1.199 8.867 1.00 . A A . 102 LEU N 1 1
16 33925 1 1 102 LEU O O 12.262 0.774 6.247 1.00 . A A . 102 LEU O 1 1
16 33926 1 1 103 HIS C C 9.991 0.062 4.454 1.00 . A A . 103 HIS C 1 1
16 33927 1 1 103 HIS CA C 10.980 -1.082 4.647 1.00 . A A . 103 HIS CA 1 1
16 33928 1 1 103 HIS CB C 10.405 -2.383 4.089 1.00 . A A . 103 HIS CB 1 1
16 33929 1 1 103 HIS CD2 C 11.168 -4.011 2.238 1.00 . A A . 103 HIS CD2 1 1
16 33930 1 1 103 HIS CE1 C 11.880 -2.510 0.827 1.00 . A A . 103 HIS CE1 1 1
16 33931 1 1 103 HIS CG C 10.986 -2.777 2.767 1.00 . A A . 103 HIS CG 1 1
16 33932 1 1 103 HIS H H 11.070 -2.096 6.494 1.00 . A A . 103 HIS H 1 1
16 33933 1 1 103 HIS HA H 11.893 -0.845 4.120 1.00 . A A . 103 HIS HA 1 1
16 33934 1 1 103 HIS HB2 H 10.603 -3.183 4.788 1.00 . A A . 103 HIS HB2 1 1
16 33935 1 1 103 HIS HB3 H 9.340 -2.273 3.969 1.00 . A A . 103 HIS HB3 1 1
16 33936 1 1 103 HIS HD2 H 10.914 -4.957 2.696 1.00 . A A . 103 HIS HD2 1 1
16 33937 1 1 103 HIS HE1 H 12.303 -2.056 -0.056 1.00 . A A . 103 HIS HE1 1 1
16 33938 1 1 103 HIS HE2 H 11.990 -4.536 0.371 1.00 . A A . 103 HIS HE2 1 1
16 33939 1 1 103 HIS N N 11.310 -1.255 6.050 1.00 . A A . 103 HIS N 1 1
16 33940 1 1 103 HIS ND1 N 11.437 -1.834 1.872 1.00 . A A . 103 HIS ND1 1 1
16 33941 1 1 103 HIS NE2 N 11.736 -3.831 1.004 1.00 . A A . 103 HIS NE2 1 1
16 33942 1 1 103 HIS O O 10.123 0.855 3.523 1.00 . A A . 103 HIS O 1 1
16 33943 1 1 104 MET C C 8.615 2.574 5.277 1.00 . A A . 104 MET C 1 1
16 33944 1 1 104 MET CA C 7.988 1.183 5.275 1.00 . A A . 104 MET CA 1 1
16 33945 1 1 104 MET CB C 7.035 1.054 6.464 1.00 . A A . 104 MET CB 1 1
16 33946 1 1 104 MET CE C 5.099 1.399 8.649 1.00 . A A . 104 MET CE 1 1
16 33947 1 1 104 MET CG C 7.722 1.263 7.799 1.00 . A A . 104 MET CG 1 1
16 33948 1 1 104 MET H H 8.954 -0.518 6.064 1.00 . A A . 104 MET H 1 1
16 33949 1 1 104 MET HA H 7.437 1.051 4.356 1.00 . A A . 104 MET HA 1 1
16 33950 1 1 104 MET HB2 H 6.255 1.795 6.371 1.00 . A A . 104 MET HB2 1 1
16 33951 1 1 104 MET HB3 H 6.589 0.068 6.460 1.00 . A A . 104 MET HB3 1 1
16 33952 1 1 104 MET HE1 H 5.238 0.361 8.382 1.00 . A A . 104 MET HE1 1 1
16 33953 1 1 104 MET HE2 H 4.624 1.920 7.830 1.00 . A A . 104 MET HE2 1 1
16 33954 1 1 104 MET HE3 H 4.476 1.466 9.528 1.00 . A A . 104 MET HE3 1 1
16 33955 1 1 104 MET HG2 H 7.981 0.300 8.212 1.00 . A A . 104 MET HG2 1 1
16 33956 1 1 104 MET HG3 H 8.621 1.834 7.630 1.00 . A A . 104 MET HG3 1 1
16 33957 1 1 104 MET N N 9.005 0.143 5.344 1.00 . A A . 104 MET N 1 1
16 33958 1 1 104 MET O O 8.085 3.501 4.667 1.00 . A A . 104 MET O 1 1
16 33959 1 1 104 MET SD S 6.691 2.143 8.985 1.00 . A A . 104 MET SD 1 1
16 33960 1 1 105 LEU C C 11.399 4.171 4.941 1.00 . A A . 105 LEU C 1 1
16 33961 1 1 105 LEU CA C 10.413 4.000 6.084 1.00 . A A . 105 LEU CA 1 1
16 33962 1 1 105 LEU CB C 11.160 4.116 7.415 1.00 . A A . 105 LEU CB 1 1
16 33963 1 1 105 LEU CD1 C 11.281 3.640 9.872 1.00 . A A . 105 LEU CD1 1 1
16 33964 1 1 105 LEU CD2 C 9.156 4.487 8.863 1.00 . A A . 105 LEU CD2 1 1
16 33965 1 1 105 LEU CG C 10.388 3.629 8.640 1.00 . A A . 105 LEU CG 1 1
16 33966 1 1 105 LEU H H 10.096 1.943 6.464 1.00 . A A . 105 LEU H 1 1
16 33967 1 1 105 LEU HA H 9.671 4.781 6.026 1.00 . A A . 105 LEU HA 1 1
16 33968 1 1 105 LEU HB2 H 12.073 3.544 7.341 1.00 . A A . 105 LEU HB2 1 1
16 33969 1 1 105 LEU HB3 H 11.418 5.153 7.568 1.00 . A A . 105 LEU HB3 1 1
16 33970 1 1 105 LEU HD11 H 10.760 4.116 10.690 1.00 . A A . 105 LEU HD11 1 1
16 33971 1 1 105 LEU HD12 H 12.187 4.187 9.655 1.00 . A A . 105 LEU HD12 1 1
16 33972 1 1 105 LEU HD13 H 11.529 2.626 10.146 1.00 . A A . 105 LEU HD13 1 1
16 33973 1 1 105 LEU HD21 H 9.457 5.505 9.066 1.00 . A A . 105 LEU HD21 1 1
16 33974 1 1 105 LEU HD22 H 8.595 4.102 9.701 1.00 . A A . 105 LEU HD22 1 1
16 33975 1 1 105 LEU HD23 H 8.539 4.465 7.976 1.00 . A A . 105 LEU HD23 1 1
16 33976 1 1 105 LEU HG H 10.062 2.614 8.472 1.00 . A A . 105 LEU HG 1 1
16 33977 1 1 105 LEU N N 9.725 2.719 5.994 1.00 . A A . 105 LEU N 1 1
16 33978 1 1 105 LEU O O 11.968 5.247 4.757 1.00 . A A . 105 LEU O 1 1
16 33979 1 1 106 GLU C C 11.932 3.062 1.716 1.00 . A A . 106 GLU C 1 1
16 33980 1 1 106 GLU CA C 12.581 3.138 3.100 1.00 . A A . 106 GLU CA 1 1
16 33981 1 1 106 GLU CB C 13.590 1.996 3.279 1.00 . A A . 106 GLU CB 1 1
16 33982 1 1 106 GLU CD C 14.306 -0.339 2.631 1.00 . A A . 106 GLU CD 1 1
16 33983 1 1 106 GLU CG C 13.255 0.744 2.484 1.00 . A A . 106 GLU CG 1 1
16 33984 1 1 106 GLU H H 11.155 2.261 4.396 1.00 . A A . 106 GLU H 1 1
16 33985 1 1 106 GLU HA H 13.103 4.078 3.178 1.00 . A A . 106 GLU HA 1 1
16 33986 1 1 106 GLU HB2 H 14.565 2.343 2.970 1.00 . A A . 106 GLU HB2 1 1
16 33987 1 1 106 GLU HB3 H 13.627 1.729 4.328 1.00 . A A . 106 GLU HB3 1 1
16 33988 1 1 106 GLU HG2 H 12.309 0.357 2.830 1.00 . A A . 106 GLU HG2 1 1
16 33989 1 1 106 GLU HG3 H 13.175 1.007 1.440 1.00 . A A . 106 GLU HG3 1 1
16 33990 1 1 106 GLU N N 11.607 3.104 4.179 1.00 . A A . 106 GLU N 1 1
16 33991 1 1 106 GLU O O 12.615 3.227 0.704 1.00 . A A . 106 GLU O 1 1
16 33992 1 1 106 GLU OE1 O 14.247 -1.093 3.626 1.00 . A A . 106 GLU OE1 1 1
16 33993 1 1 106 GLU OE2 O 15.188 -0.433 1.753 1.00 . A A . 106 GLU OE2 1 1
16 33994 1 1 107 SER C C 8.559 3.365 0.412 1.00 . A A . 107 SER C 1 1
16 33995 1 1 107 SER CA C 9.938 2.708 0.374 1.00 . A A . 107 SER CA 1 1
16 33996 1 1 107 SER CB C 9.801 1.240 -0.026 1.00 . A A . 107 SER CB 1 1
16 33997 1 1 107 SER H H 10.119 2.678 2.493 1.00 . A A . 107 SER H 1 1
16 33998 1 1 107 SER HA H 10.541 3.215 -0.363 1.00 . A A . 107 SER HA 1 1
16 33999 1 1 107 SER HB2 H 10.576 0.665 0.458 1.00 . A A . 107 SER HB2 1 1
16 34000 1 1 107 SER HB3 H 8.834 0.876 0.285 1.00 . A A . 107 SER HB3 1 1
16 34001 1 1 107 SER HG H 9.347 0.367 -1.719 1.00 . A A . 107 SER HG 1 1
16 34002 1 1 107 SER N N 10.625 2.814 1.660 1.00 . A A . 107 SER N 1 1
16 34003 1 1 107 SER O O 7.766 3.110 1.318 1.00 . A A . 107 SER O 1 1
16 34004 1 1 107 SER OG O 9.922 1.078 -1.429 1.00 . A A . 107 SER OG 1 1
16 34005 1 1 108 PRO C C 5.802 3.928 -0.944 1.00 . A A . 108 PRO C 1 1
16 34006 1 1 108 PRO CA C 6.949 4.897 -0.680 1.00 . A A . 108 PRO CA 1 1
16 34007 1 1 108 PRO CB C 7.116 5.859 -1.866 1.00 . A A . 108 PRO CB 1 1
16 34008 1 1 108 PRO CD C 9.122 4.568 -1.717 1.00 . A A . 108 PRO CD 1 1
16 34009 1 1 108 PRO CG C 8.581 5.899 -2.147 1.00 . A A . 108 PRO CG 1 1
16 34010 1 1 108 PRO HA H 6.741 5.463 0.217 1.00 . A A . 108 PRO HA 1 1
16 34011 1 1 108 PRO HB2 H 6.562 5.484 -2.715 1.00 . A A . 108 PRO HB2 1 1
16 34012 1 1 108 PRO HB3 H 6.741 6.834 -1.594 1.00 . A A . 108 PRO HB3 1 1
16 34013 1 1 108 PRO HD2 H 9.041 3.848 -2.518 1.00 . A A . 108 PRO HD2 1 1
16 34014 1 1 108 PRO HD3 H 10.148 4.662 -1.393 1.00 . A A . 108 PRO HD3 1 1
16 34015 1 1 108 PRO HG2 H 8.747 6.047 -3.205 1.00 . A A . 108 PRO HG2 1 1
16 34016 1 1 108 PRO HG3 H 9.043 6.692 -1.579 1.00 . A A . 108 PRO HG3 1 1
16 34017 1 1 108 PRO N N 8.244 4.210 -0.594 1.00 . A A . 108 PRO N 1 1
16 34018 1 1 108 PRO O O 4.648 4.332 -1.078 1.00 . A A . 108 PRO O 1 1
16 34019 1 1 109 GLU C C 5.247 0.518 -0.216 1.00 . A A . 109 GLU C 1 1
16 34020 1 1 109 GLU CA C 5.143 1.606 -1.269 1.00 . A A . 109 GLU CA 1 1
16 34021 1 1 109 GLU CB C 5.339 1.004 -2.660 1.00 . A A . 109 GLU CB 1 1
16 34022 1 1 109 GLU CD C 5.053 1.384 -5.141 1.00 . A A . 109 GLU CD 1 1
16 34023 1 1 109 GLU CG C 5.251 2.026 -3.780 1.00 . A A . 109 GLU CG 1 1
16 34024 1 1 109 GLU H H 7.074 2.391 -0.917 1.00 . A A . 109 GLU H 1 1
16 34025 1 1 109 GLU HA H 4.157 2.054 -1.204 1.00 . A A . 109 GLU HA 1 1
16 34026 1 1 109 GLU HB2 H 6.314 0.541 -2.701 1.00 . A A . 109 GLU HB2 1 1
16 34027 1 1 109 GLU HB3 H 4.584 0.251 -2.824 1.00 . A A . 109 GLU HB3 1 1
16 34028 1 1 109 GLU HG2 H 4.417 2.684 -3.585 1.00 . A A . 109 GLU HG2 1 1
16 34029 1 1 109 GLU HG3 H 6.166 2.599 -3.799 1.00 . A A . 109 GLU HG3 1 1
16 34030 1 1 109 GLU N N 6.135 2.646 -1.028 1.00 . A A . 109 GLU N 1 1
16 34031 1 1 109 GLU O O 4.371 -0.336 -0.110 1.00 . A A . 109 GLU O 1 1
16 34032 1 1 109 GLU OE1 O 4.476 0.278 -5.196 1.00 . A A . 109 GLU OE1 1 1
16 34033 1 1 109 GLU OE2 O 5.473 1.987 -6.149 1.00 . A A . 109 GLU OE2 1 1
16 34034 1 1 110 SER C C 5.583 -0.037 2.792 1.00 . A A . 110 SER C 1 1
16 34035 1 1 110 SER CA C 6.494 -0.407 1.642 1.00 . A A . 110 SER CA 1 1
16 34036 1 1 110 SER CB C 7.943 -0.447 2.111 1.00 . A A . 110 SER CB 1 1
16 34037 1 1 110 SER H H 6.977 1.269 0.448 1.00 . A A . 110 SER H 1 1
16 34038 1 1 110 SER HA H 6.212 -1.378 1.272 1.00 . A A . 110 SER HA 1 1
16 34039 1 1 110 SER HB2 H 8.439 0.464 1.815 1.00 . A A . 110 SER HB2 1 1
16 34040 1 1 110 SER HB3 H 7.968 -0.537 3.189 1.00 . A A . 110 SER HB3 1 1
16 34041 1 1 110 SER HG H 9.193 -1.238 0.829 1.00 . A A . 110 SER HG 1 1
16 34042 1 1 110 SER N N 6.321 0.550 0.564 1.00 . A A . 110 SER N 1 1
16 34043 1 1 110 SER O O 4.851 -0.869 3.309 1.00 . A A . 110 SER O 1 1
16 34044 1 1 110 SER OG O 8.630 -1.547 1.541 1.00 . A A . 110 SER OG 1 1
16 34045 1 1 111 LEU C C 3.280 1.245 3.935 1.00 . A A . 111 LEU C 1 1
16 34046 1 1 111 LEU CA C 4.704 1.759 4.164 1.00 . A A . 111 LEU CA 1 1
16 34047 1 1 111 LEU CB C 4.757 3.293 4.111 1.00 . A A . 111 LEU CB 1 1
16 34048 1 1 111 LEU CD1 C 2.928 3.554 5.842 1.00 . A A . 111 LEU CD1 1 1
16 34049 1 1 111 LEU CD2 C 5.311 4.017 6.453 1.00 . A A . 111 LEU CD2 1 1
16 34050 1 1 111 LEU CG C 4.271 4.066 5.348 1.00 . A A . 111 LEU CG 1 1
16 34051 1 1 111 LEU H H 6.169 1.861 2.654 1.00 . A A . 111 LEU H 1 1
16 34052 1 1 111 LEU HA H 5.060 1.415 5.123 1.00 . A A . 111 LEU HA 1 1
16 34053 1 1 111 LEU HB2 H 5.789 3.570 3.936 1.00 . A A . 111 LEU HB2 1 1
16 34054 1 1 111 LEU HB3 H 4.171 3.617 3.265 1.00 . A A . 111 LEU HB3 1 1
16 34055 1 1 111 LEU HD11 H 3.086 2.829 6.628 1.00 . A A . 111 LEU HD11 1 1
16 34056 1 1 111 LEU HD12 H 2.397 3.088 5.025 1.00 . A A . 111 LEU HD12 1 1
16 34057 1 1 111 LEU HD13 H 2.347 4.379 6.224 1.00 . A A . 111 LEU HD13 1 1
16 34058 1 1 111 LEU HD21 H 6.297 4.149 6.026 1.00 . A A . 111 LEU HD21 1 1
16 34059 1 1 111 LEU HD22 H 5.257 3.063 6.956 1.00 . A A . 111 LEU HD22 1 1
16 34060 1 1 111 LEU HD23 H 5.118 4.808 7.163 1.00 . A A . 111 LEU HD23 1 1
16 34061 1 1 111 LEU HG H 4.141 5.101 5.073 1.00 . A A . 111 LEU HG 1 1
16 34062 1 1 111 LEU N N 5.582 1.240 3.132 1.00 . A A . 111 LEU N 1 1
16 34063 1 1 111 LEU O O 2.538 0.997 4.881 1.00 . A A . 111 LEU O 1 1
16 34064 1 1 112 ARG C C 1.572 -0.987 2.177 1.00 . A A . 112 ARG C 1 1
16 34065 1 1 112 ARG CA C 1.614 0.524 2.310 1.00 . A A . 112 ARG CA 1 1
16 34066 1 1 112 ARG CB C 1.177 1.178 1.012 1.00 . A A . 112 ARG CB 1 1
16 34067 1 1 112 ARG CD C 0.852 3.392 -0.115 1.00 . A A . 112 ARG CD 1 1
16 34068 1 1 112 ARG CG C 0.896 2.644 1.205 1.00 . A A . 112 ARG CG 1 1
16 34069 1 1 112 ARG CZ C 1.529 5.601 -0.964 1.00 . A A . 112 ARG CZ 1 1
16 34070 1 1 112 ARG H H 3.582 1.216 1.961 1.00 . A A . 112 ARG H 1 1
16 34071 1 1 112 ARG HA H 0.933 0.820 3.095 1.00 . A A . 112 ARG HA 1 1
16 34072 1 1 112 ARG HB2 H 1.964 1.072 0.273 1.00 . A A . 112 ARG HB2 1 1
16 34073 1 1 112 ARG HB3 H 0.279 0.697 0.656 1.00 . A A . 112 ARG HB3 1 1
16 34074 1 1 112 ARG HD2 H 1.559 2.942 -0.796 1.00 . A A . 112 ARG HD2 1 1
16 34075 1 1 112 ARG HD3 H -0.144 3.307 -0.521 1.00 . A A . 112 ARG HD3 1 1
16 34076 1 1 112 ARG HE H 1.129 5.185 0.946 1.00 . A A . 112 ARG HE 1 1
16 34077 1 1 112 ARG HG2 H -0.056 2.754 1.700 1.00 . A A . 112 ARG HG2 1 1
16 34078 1 1 112 ARG HG3 H 1.680 3.050 1.827 1.00 . A A . 112 ARG HG3 1 1
16 34079 1 1 112 ARG HH11 H 1.394 4.156 -2.372 1.00 . A A . 112 ARG HH11 1 1
16 34080 1 1 112 ARG HH12 H 1.868 5.718 -2.953 1.00 . A A . 112 ARG HH12 1 1
16 34081 1 1 112 ARG HH21 H 1.755 7.245 0.190 1.00 . A A . 112 ARG HH21 1 1
16 34082 1 1 112 ARG HH22 H 2.075 7.472 -1.498 1.00 . A A . 112 ARG HH22 1 1
16 34083 1 1 112 ARG N N 2.943 1.006 2.672 1.00 . A A . 112 ARG N 1 1
16 34084 1 1 112 ARG NE N 1.179 4.807 0.044 1.00 . A A . 112 ARG NE 1 1
16 34085 1 1 112 ARG NH1 N 1.603 5.118 -2.198 1.00 . A A . 112 ARG NH1 1 1
16 34086 1 1 112 ARG NH2 N 1.810 6.876 -0.738 1.00 . A A . 112 ARG NH2 1 1
16 34087 1 1 112 ARG O O 0.863 -1.661 2.921 1.00 . A A . 112 ARG O 1 1
16 34088 1 1 113 SER C C 2.565 -3.669 2.325 1.00 . A A . 113 SER C 1 1
16 34089 1 1 113 SER CA C 2.368 -2.953 0.997 1.00 . A A . 113 SER CA 1 1
16 34090 1 1 113 SER CB C 3.502 -3.309 0.033 1.00 . A A . 113 SER CB 1 1
16 34091 1 1 113 SER H H 2.854 -0.925 0.651 1.00 . A A . 113 SER H 1 1
16 34092 1 1 113 SER HA H 1.427 -3.263 0.567 1.00 . A A . 113 SER HA 1 1
16 34093 1 1 113 SER HB2 H 3.386 -2.745 -0.880 1.00 . A A . 113 SER HB2 1 1
16 34094 1 1 113 SER HB3 H 4.449 -3.065 0.491 1.00 . A A . 113 SER HB3 1 1
16 34095 1 1 113 SER HG H 3.000 -5.169 0.395 1.00 . A A . 113 SER HG 1 1
16 34096 1 1 113 SER N N 2.312 -1.515 1.211 1.00 . A A . 113 SER N 1 1
16 34097 1 1 113 SER O O 2.119 -4.799 2.506 1.00 . A A . 113 SER O 1 1
16 34098 1 1 113 SER OG O 3.491 -4.691 -0.280 1.00 . A A . 113 SER OG 1 1
16 34099 1 1 114 LYS C C 2.282 -3.316 5.464 1.00 . A A . 114 LYS C 1 1
16 34100 1 1 114 LYS CA C 3.492 -3.550 4.573 1.00 . A A . 114 LYS CA 1 1
16 34101 1 1 114 LYS CB C 4.739 -2.945 5.216 1.00 . A A . 114 LYS CB 1 1
16 34102 1 1 114 LYS CD C 6.370 -4.725 4.507 1.00 . A A . 114 LYS CD 1 1
16 34103 1 1 114 LYS CE C 6.982 -5.198 3.198 1.00 . A A . 114 LYS CE 1 1
16 34104 1 1 114 LYS CG C 6.022 -3.247 4.458 1.00 . A A . 114 LYS CG 1 1
16 34105 1 1 114 LYS H H 3.566 -2.093 3.038 1.00 . A A . 114 LYS H 1 1
16 34106 1 1 114 LYS HA H 3.639 -4.616 4.469 1.00 . A A . 114 LYS HA 1 1
16 34107 1 1 114 LYS HB2 H 4.620 -1.872 5.268 1.00 . A A . 114 LYS HB2 1 1
16 34108 1 1 114 LYS HB3 H 4.836 -3.337 6.217 1.00 . A A . 114 LYS HB3 1 1
16 34109 1 1 114 LYS HD2 H 7.079 -4.892 5.305 1.00 . A A . 114 LYS HD2 1 1
16 34110 1 1 114 LYS HD3 H 5.470 -5.291 4.699 1.00 . A A . 114 LYS HD3 1 1
16 34111 1 1 114 LYS HE2 H 7.790 -4.532 2.933 1.00 . A A . 114 LYS HE2 1 1
16 34112 1 1 114 LYS HE3 H 7.369 -6.197 3.336 1.00 . A A . 114 LYS HE3 1 1
16 34113 1 1 114 LYS HG2 H 5.892 -2.951 3.428 1.00 . A A . 114 LYS HG2 1 1
16 34114 1 1 114 LYS HG3 H 6.830 -2.681 4.898 1.00 . A A . 114 LYS HG3 1 1
16 34115 1 1 114 LYS HZ1 H 5.912 -4.271 1.661 1.00 . A A . 114 LYS HZ1 1 1
16 34116 1 1 114 LYS HZ2 H 5.050 -5.490 2.457 1.00 . A A . 114 LYS HZ2 1 1
16 34117 1 1 114 LYS HZ3 H 6.273 -5.897 1.361 1.00 . A A . 114 LYS HZ3 1 1
16 34118 1 1 114 LYS N N 3.268 -3.006 3.239 1.00 . A A . 114 LYS N 1 1
16 34119 1 1 114 LYS NZ N 5.984 -5.215 2.093 1.00 . A A . 114 LYS NZ 1 1
16 34120 1 1 114 LYS O O 1.911 -4.184 6.250 1.00 . A A . 114 LYS O 1 1
16 34121 1 1 115 VAL C C -0.658 -2.715 5.795 1.00 . A A . 115 VAL C 1 1
16 34122 1 1 115 VAL CA C 0.510 -1.806 6.174 1.00 . A A . 115 VAL CA 1 1
16 34123 1 1 115 VAL CB C 0.111 -0.317 6.042 1.00 . A A . 115 VAL CB 1 1
16 34124 1 1 115 VAL CG1 C -1.397 -0.129 6.105 1.00 . A A . 115 VAL CG1 1 1
16 34125 1 1 115 VAL CG2 C 0.787 0.504 7.130 1.00 . A A . 115 VAL CG2 1 1
16 34126 1 1 115 VAL H H 2.022 -1.461 4.718 1.00 . A A . 115 VAL H 1 1
16 34127 1 1 115 VAL HA H 0.766 -1.989 7.208 1.00 . A A . 115 VAL HA 1 1
16 34128 1 1 115 VAL HB H 0.455 0.044 5.084 1.00 . A A . 115 VAL HB 1 1
16 34129 1 1 115 VAL HG11 H -1.800 -0.095 5.104 1.00 . A A . 115 VAL HG11 1 1
16 34130 1 1 115 VAL HG12 H -1.622 0.796 6.617 1.00 . A A . 115 VAL HG12 1 1
16 34131 1 1 115 VAL HG13 H -1.839 -0.954 6.645 1.00 . A A . 115 VAL HG13 1 1
16 34132 1 1 115 VAL HG21 H 1.786 0.766 6.816 1.00 . A A . 115 VAL HG21 1 1
16 34133 1 1 115 VAL HG22 H 0.836 -0.078 8.039 1.00 . A A . 115 VAL HG22 1 1
16 34134 1 1 115 VAL HG23 H 0.218 1.404 7.308 1.00 . A A . 115 VAL HG23 1 1
16 34135 1 1 115 VAL N N 1.683 -2.125 5.366 1.00 . A A . 115 VAL N 1 1
16 34136 1 1 115 VAL O O -1.100 -3.529 6.604 1.00 . A A . 115 VAL O 1 1
16 34137 1 1 116 ASP C C -1.976 -4.916 4.395 1.00 . A A . 116 ASP C 1 1
16 34138 1 1 116 ASP CA C -2.213 -3.444 4.060 1.00 . A A . 116 ASP CA 1 1
16 34139 1 1 116 ASP CB C -2.370 -3.273 2.547 1.00 . A A . 116 ASP CB 1 1
16 34140 1 1 116 ASP CG C -3.591 -3.987 2.001 1.00 . A A . 116 ASP CG 1 1
16 34141 1 1 116 ASP H H -0.725 -1.938 3.947 1.00 . A A . 116 ASP H 1 1
16 34142 1 1 116 ASP HA H -3.118 -3.119 4.551 1.00 . A A . 116 ASP HA 1 1
16 34143 1 1 116 ASP HB2 H -2.461 -2.221 2.318 1.00 . A A . 116 ASP HB2 1 1
16 34144 1 1 116 ASP HB3 H -1.495 -3.669 2.054 1.00 . A A . 116 ASP HB3 1 1
16 34145 1 1 116 ASP N N -1.116 -2.611 4.547 1.00 . A A . 116 ASP N 1 1
16 34146 1 1 116 ASP O O -2.906 -5.634 4.770 1.00 . A A . 116 ASP O 1 1
16 34147 1 1 116 ASP OD1 O -3.647 -5.231 2.099 1.00 . A A . 116 ASP OD1 1 1
16 34148 1 1 116 ASP OD2 O -4.490 -3.304 1.468 1.00 . A A . 116 ASP OD2 1 1
16 34149 1 1 117 GLU C C -0.389 -6.982 6.065 1.00 . A A . 117 GLU C 1 1
16 34150 1 1 117 GLU CA C -0.382 -6.748 4.563 1.00 . A A . 117 GLU CA 1 1
16 34151 1 1 117 GLU CB C 0.992 -7.096 3.988 1.00 . A A . 117 GLU CB 1 1
16 34152 1 1 117 GLU CD C -0.319 -7.242 1.821 1.00 . A A . 117 GLU CD 1 1
16 34153 1 1 117 GLU CG C 0.954 -7.615 2.557 1.00 . A A . 117 GLU CG 1 1
16 34154 1 1 117 GLU H H -0.024 -4.745 3.970 1.00 . A A . 117 GLU H 1 1
16 34155 1 1 117 GLU HA H -1.129 -7.386 4.109 1.00 . A A . 117 GLU HA 1 1
16 34156 1 1 117 GLU HB2 H 1.612 -6.211 4.010 1.00 . A A . 117 GLU HB2 1 1
16 34157 1 1 117 GLU HB3 H 1.445 -7.855 4.609 1.00 . A A . 117 GLU HB3 1 1
16 34158 1 1 117 GLU HG2 H 1.793 -7.201 2.019 1.00 . A A . 117 GLU HG2 1 1
16 34159 1 1 117 GLU HG3 H 1.037 -8.692 2.576 1.00 . A A . 117 GLU HG3 1 1
16 34160 1 1 117 GLU N N -0.729 -5.363 4.261 1.00 . A A . 117 GLU N 1 1
16 34161 1 1 117 GLU O O -0.769 -8.055 6.534 1.00 . A A . 117 GLU O 1 1
16 34162 1 1 117 GLU OE1 O -0.448 -6.069 1.415 1.00 . A A . 117 GLU OE1 1 1
16 34163 1 1 117 GLU OE2 O -1.188 -8.124 1.652 1.00 . A A . 117 GLU OE2 1 1
16 34164 1 1 118 ALA C C -1.383 -6.186 8.779 1.00 . A A . 118 ALA C 1 1
16 34165 1 1 118 ALA CA C 0.037 -6.063 8.267 1.00 . A A . 118 ALA CA 1 1
16 34166 1 1 118 ALA CB C 0.728 -4.865 8.895 1.00 . A A . 118 ALA CB 1 1
16 34167 1 1 118 ALA H H 0.303 -5.134 6.388 1.00 . A A . 118 ALA H 1 1
16 34168 1 1 118 ALA HA H 0.587 -6.949 8.543 1.00 . A A . 118 ALA HA 1 1
16 34169 1 1 118 ALA HB1 H 1.066 -5.127 9.888 1.00 . A A . 118 ALA HB1 1 1
16 34170 1 1 118 ALA HB2 H 0.034 -4.039 8.956 1.00 . A A . 118 ALA HB2 1 1
16 34171 1 1 118 ALA HB3 H 1.575 -4.579 8.289 1.00 . A A . 118 ALA HB3 1 1
16 34172 1 1 118 ALA N N 0.032 -5.971 6.817 1.00 . A A . 118 ALA N 1 1
16 34173 1 1 118 ALA O O -1.619 -6.748 9.841 1.00 . A A . 118 ALA O 1 1
16 34174 1 1 119 VAL C C -4.166 -7.208 8.365 1.00 . A A . 119 VAL C 1 1
16 34175 1 1 119 VAL CA C -3.733 -5.764 8.355 1.00 . A A . 119 VAL CA 1 1
16 34176 1 1 119 VAL CB C -4.624 -5.006 7.381 1.00 . A A . 119 VAL CB 1 1
16 34177 1 1 119 VAL CG1 C -6.027 -4.916 7.955 1.00 . A A . 119 VAL CG1 1 1
16 34178 1 1 119 VAL CG2 C -4.047 -3.637 7.090 1.00 . A A . 119 VAL CG2 1 1
16 34179 1 1 119 VAL H H -2.077 -5.249 7.154 1.00 . A A . 119 VAL H 1 1
16 34180 1 1 119 VAL HA H -3.874 -5.344 9.334 1.00 . A A . 119 VAL HA 1 1
16 34181 1 1 119 VAL HB H -4.667 -5.557 6.453 1.00 . A A . 119 VAL HB 1 1
16 34182 1 1 119 VAL HG11 H -6.423 -5.917 8.081 1.00 . A A . 119 VAL HG11 1 1
16 34183 1 1 119 VAL HG12 H -6.659 -4.360 7.281 1.00 . A A . 119 VAL HG12 1 1
16 34184 1 1 119 VAL HG13 H -5.992 -4.419 8.911 1.00 . A A . 119 VAL HG13 1 1
16 34185 1 1 119 VAL HG21 H -3.376 -3.357 7.890 1.00 . A A . 119 VAL HG21 1 1
16 34186 1 1 119 VAL HG22 H -4.847 -2.916 7.022 1.00 . A A . 119 VAL HG22 1 1
16 34187 1 1 119 VAL HG23 H -3.504 -3.666 6.158 1.00 . A A . 119 VAL HG23 1 1
16 34188 1 1 119 VAL N N -2.329 -5.666 8.004 1.00 . A A . 119 VAL N 1 1
16 34189 1 1 119 VAL O O -4.819 -7.666 9.297 1.00 . A A . 119 VAL O 1 1
16 34190 1 1 120 ALA C C -3.563 -10.052 8.428 1.00 . A A . 120 ALA C 1 1
16 34191 1 1 120 ALA CA C -4.113 -9.326 7.210 1.00 . A A . 120 ALA CA 1 1
16 34192 1 1 120 ALA CB C -3.522 -9.891 5.929 1.00 . A A . 120 ALA CB 1 1
16 34193 1 1 120 ALA H H -3.271 -7.491 6.604 1.00 . A A . 120 ALA H 1 1
16 34194 1 1 120 ALA HA H -5.186 -9.434 7.180 1.00 . A A . 120 ALA HA 1 1
16 34195 1 1 120 ALA HB1 H -3.233 -9.074 5.278 1.00 . A A . 120 ALA HB1 1 1
16 34196 1 1 120 ALA HB2 H -4.257 -10.507 5.434 1.00 . A A . 120 ALA HB2 1 1
16 34197 1 1 120 ALA HB3 H -2.651 -10.486 6.169 1.00 . A A . 120 ALA HB3 1 1
16 34198 1 1 120 ALA N N -3.804 -7.917 7.309 1.00 . A A . 120 ALA N 1 1
16 34199 1 1 120 ALA O O -4.072 -11.093 8.841 1.00 . A A . 120 ALA O 1 1
16 34200 1 1 121 VAL C C -2.612 -9.449 11.451 1.00 . A A . 121 VAL C 1 1
16 34201 1 1 121 VAL CA C -1.896 -9.979 10.208 1.00 . A A . 121 VAL CA 1 1
16 34202 1 1 121 VAL CB C -0.405 -9.580 10.239 1.00 . A A . 121 VAL CB 1 1
16 34203 1 1 121 VAL CG1 C 0.148 -9.592 11.654 1.00 . A A . 121 VAL CG1 1 1
16 34204 1 1 121 VAL CG2 C 0.402 -10.495 9.332 1.00 . A A . 121 VAL CG2 1 1
16 34205 1 1 121 VAL H H -2.193 -8.619 8.630 1.00 . A A . 121 VAL H 1 1
16 34206 1 1 121 VAL HA H -1.965 -11.055 10.188 1.00 . A A . 121 VAL HA 1 1
16 34207 1 1 121 VAL HB H -0.320 -8.573 9.858 1.00 . A A . 121 VAL HB 1 1
16 34208 1 1 121 VAL HG11 H -0.600 -9.974 12.330 1.00 . A A . 121 VAL HG11 1 1
16 34209 1 1 121 VAL HG12 H 0.415 -8.584 11.941 1.00 . A A . 121 VAL HG12 1 1
16 34210 1 1 121 VAL HG13 H 1.025 -10.221 11.692 1.00 . A A . 121 VAL HG13 1 1
16 34211 1 1 121 VAL HG21 H -0.164 -10.699 8.433 1.00 . A A . 121 VAL HG21 1 1
16 34212 1 1 121 VAL HG22 H 0.609 -11.421 9.847 1.00 . A A . 121 VAL HG22 1 1
16 34213 1 1 121 VAL HG23 H 1.332 -10.012 9.070 1.00 . A A . 121 VAL HG23 1 1
16 34214 1 1 121 VAL N N -2.528 -9.458 9.009 1.00 . A A . 121 VAL N 1 1
16 34215 1 1 121 VAL O O -2.741 -10.147 12.460 1.00 . A A . 121 VAL O 1 1
16 34216 1 1 122 LEU C C -5.137 -8.333 12.658 1.00 . A A . 122 LEU C 1 1
16 34217 1 1 122 LEU CA C -3.828 -7.588 12.445 1.00 . A A . 122 LEU CA 1 1
16 34218 1 1 122 LEU CB C -4.079 -6.107 12.135 1.00 . A A . 122 LEU CB 1 1
16 34219 1 1 122 LEU CD1 C -5.742 -5.083 13.701 1.00 . A A . 122 LEU CD1 1 1
16 34220 1 1 122 LEU CD2 C -5.857 -4.569 11.265 1.00 . A A . 122 LEU CD2 1 1
16 34221 1 1 122 LEU CG C -5.524 -5.627 12.302 1.00 . A A . 122 LEU CG 1 1
16 34222 1 1 122 LEU H H -2.985 -7.726 10.514 1.00 . A A . 122 LEU H 1 1
16 34223 1 1 122 LEU HA H -3.230 -7.660 13.340 1.00 . A A . 122 LEU HA 1 1
16 34224 1 1 122 LEU HB2 H -3.453 -5.517 12.788 1.00 . A A . 122 LEU HB2 1 1
16 34225 1 1 122 LEU HB3 H -3.775 -5.923 11.117 1.00 . A A . 122 LEU HB3 1 1
16 34226 1 1 122 LEU HD11 H -4.940 -5.412 14.345 1.00 . A A . 122 LEU HD11 1 1
16 34227 1 1 122 LEU HD12 H -6.685 -5.443 14.086 1.00 . A A . 122 LEU HD12 1 1
16 34228 1 1 122 LEU HD13 H -5.755 -4.003 13.668 1.00 . A A . 122 LEU HD13 1 1
16 34229 1 1 122 LEU HD21 H -5.020 -4.445 10.594 1.00 . A A . 122 LEU HD21 1 1
16 34230 1 1 122 LEU HD22 H -6.063 -3.632 11.760 1.00 . A A . 122 LEU HD22 1 1
16 34231 1 1 122 LEU HD23 H -6.726 -4.877 10.702 1.00 . A A . 122 LEU HD23 1 1
16 34232 1 1 122 LEU HG H -6.195 -6.459 12.158 1.00 . A A . 122 LEU HG 1 1
16 34233 1 1 122 LEU N N -3.090 -8.212 11.357 1.00 . A A . 122 LEU N 1 1
16 34234 1 1 122 LEU O O -5.615 -8.474 13.782 1.00 . A A . 122 LEU O 1 1
16 34235 1 1 123 GLN C C -6.595 -11.046 12.015 1.00 . A A . 123 GLN C 1 1
16 34236 1 1 123 GLN CA C -6.910 -9.614 11.592 1.00 . A A . 123 GLN CA 1 1
16 34237 1 1 123 GLN CB C -7.580 -9.595 10.216 1.00 . A A . 123 GLN CB 1 1
16 34238 1 1 123 GLN CD C -9.603 -8.201 9.623 1.00 . A A . 123 GLN CD 1 1
16 34239 1 1 123 GLN CG C -8.099 -8.223 9.813 1.00 . A A . 123 GLN CG 1 1
16 34240 1 1 123 GLN H H -5.235 -8.701 10.701 1.00 . A A . 123 GLN H 1 1
16 34241 1 1 123 GLN HA H -7.573 -9.169 12.319 1.00 . A A . 123 GLN HA 1 1
16 34242 1 1 123 GLN HB2 H -6.860 -9.909 9.474 1.00 . A A . 123 GLN HB2 1 1
16 34243 1 1 123 GLN HB3 H -8.410 -10.287 10.218 1.00 . A A . 123 GLN HB3 1 1
16 34244 1 1 123 GLN HE21 H -9.440 -9.362 8.015 1.00 . A A . 123 GLN HE21 1 1
16 34245 1 1 123 GLN HE22 H -11.046 -8.889 8.441 1.00 . A A . 123 GLN HE22 1 1
16 34246 1 1 123 GLN HG2 H -7.839 -7.515 10.584 1.00 . A A . 123 GLN HG2 1 1
16 34247 1 1 123 GLN HG3 H -7.629 -7.932 8.885 1.00 . A A . 123 GLN HG3 1 1
16 34248 1 1 123 GLN N N -5.686 -8.833 11.558 1.00 . A A . 123 GLN N 1 1
16 34249 1 1 123 GLN NE2 N -10.078 -8.886 8.588 1.00 . A A . 123 GLN NE2 1 1
16 34250 1 1 123 GLN O O -7.444 -11.750 12.560 1.00 . A A . 123 GLN O 1 1
16 34251 1 1 123 GLN OE1 O -10.329 -7.575 10.394 1.00 . A A . 123 GLN OE1 1 1
16 34252 1 1 124 ALA C C -4.328 -12.776 13.566 1.00 . A A . 124 ALA C 1 1
16 34253 1 1 124 ALA CA C -4.882 -12.783 12.152 1.00 . A A . 124 ALA CA 1 1
16 34254 1 1 124 ALA CB C -3.822 -13.264 11.177 1.00 . A A . 124 ALA CB 1 1
16 34255 1 1 124 ALA H H -4.722 -10.833 11.350 1.00 . A A . 124 ALA H 1 1
16 34256 1 1 124 ALA HA H -5.719 -13.470 12.111 1.00 . A A . 124 ALA HA 1 1
16 34257 1 1 124 ALA HB1 H -2.856 -13.235 11.658 1.00 . A A . 124 ALA HB1 1 1
16 34258 1 1 124 ALA HB2 H -3.813 -12.621 10.311 1.00 . A A . 124 ALA HB2 1 1
16 34259 1 1 124 ALA HB3 H -4.046 -14.276 10.875 1.00 . A A . 124 ALA HB3 1 1
16 34260 1 1 124 ALA N N -5.352 -11.454 11.773 1.00 . A A . 124 ALA N 1 1
16 34261 1 1 124 ALA O O -3.777 -13.767 14.034 1.00 . A A . 124 ALA O 1 1
16 34262 1 1 125 HIS C C -5.137 -11.030 16.504 1.00 . A A . 125 HIS C 1 1
16 34263 1 1 125 HIS CA C -4.013 -11.547 15.618 1.00 . A A . 125 HIS CA 1 1
16 34264 1 1 125 HIS CB C -2.796 -10.624 15.713 1.00 . A A . 125 HIS CB 1 1
16 34265 1 1 125 HIS CD2 C -1.961 -11.549 17.975 1.00 . A A . 125 HIS CD2 1 1
16 34266 1 1 125 HIS CE1 C 0.173 -11.466 17.532 1.00 . A A . 125 HIS CE1 1 1
16 34267 1 1 125 HIS CG C -1.780 -11.066 16.721 1.00 . A A . 125 HIS CG 1 1
16 34268 1 1 125 HIS H H -4.915 -10.889 13.823 1.00 . A A . 125 HIS H 1 1
16 34269 1 1 125 HIS HA H -3.739 -12.543 15.944 1.00 . A A . 125 HIS HA 1 1
16 34270 1 1 125 HIS HB2 H -2.310 -10.581 14.750 1.00 . A A . 125 HIS HB2 1 1
16 34271 1 1 125 HIS HB3 H -3.127 -9.633 15.989 1.00 . A A . 125 HIS HB3 1 1
16 34272 1 1 125 HIS HD2 H -2.902 -11.708 18.479 1.00 . A A . 125 HIS HD2 1 1
16 34273 1 1 125 HIS HE1 H 1.243 -11.552 17.639 1.00 . A A . 125 HIS HE1 1 1
16 34274 1 1 125 HIS HE2 H -0.507 -12.160 19.371 1.00 . A A . 125 HIS HE2 1 1
16 34275 1 1 125 HIS N N -4.468 -11.652 14.244 1.00 . A A . 125 HIS N 1 1
16 34276 1 1 125 HIS ND1 N -0.434 -11.014 16.448 1.00 . A A . 125 HIS ND1 1 1
16 34277 1 1 125 HIS NE2 N -0.712 -11.802 18.482 1.00 . A A . 125 HIS NE2 1 1
16 34278 1 1 125 HIS O O -5.185 -11.318 17.700 1.00 . A A . 125 HIS O 1 1
16 34279 1 1 126 GLN C C -8.346 -10.714 16.578 1.00 . A A . 126 GLN C 1 1
16 34280 1 1 126 GLN CA C -7.187 -9.725 16.618 1.00 . A A . 126 GLN CA 1 1
16 34281 1 1 126 GLN CB C -7.617 -8.387 16.014 1.00 . A A . 126 GLN CB 1 1
16 34282 1 1 126 GLN CD C -8.049 -6.260 17.307 1.00 . A A . 126 GLN CD 1 1
16 34283 1 1 126 GLN CG C -7.004 -7.181 16.707 1.00 . A A . 126 GLN CG 1 1
16 34284 1 1 126 GLN H H -5.948 -10.090 14.940 1.00 . A A . 126 GLN H 1 1
16 34285 1 1 126 GLN HA H -6.896 -9.571 17.647 1.00 . A A . 126 GLN HA 1 1
16 34286 1 1 126 GLN HB2 H -7.325 -8.364 14.974 1.00 . A A . 126 GLN HB2 1 1
16 34287 1 1 126 GLN HB3 H -8.692 -8.304 16.079 1.00 . A A . 126 GLN HB3 1 1
16 34288 1 1 126 GLN HE21 H -8.993 -7.816 18.109 1.00 . A A . 126 GLN HE21 1 1
16 34289 1 1 126 GLN HE22 H -9.702 -6.270 18.412 1.00 . A A . 126 GLN HE22 1 1
16 34290 1 1 126 GLN HG2 H -6.355 -7.528 17.498 1.00 . A A . 126 GLN HG2 1 1
16 34291 1 1 126 GLN HG3 H -6.425 -6.622 15.986 1.00 . A A . 126 GLN HG3 1 1
16 34292 1 1 126 GLN N N -6.038 -10.263 15.901 1.00 . A A . 126 GLN N 1 1
16 34293 1 1 126 GLN NE2 N -9.012 -6.841 18.013 1.00 . A A . 126 GLN NE2 1 1
16 34294 1 1 126 GLN O O -9.070 -10.881 17.560 1.00 . A A . 126 GLN O 1 1
16 34295 1 1 126 GLN OE1 O -7.994 -5.043 17.133 1.00 . A A . 126 GLN OE1 1 1
16 34296 1 1 127 ALA C C -9.062 -13.761 15.523 1.00 . A A . 127 ALA C 1 1
16 34297 1 1 127 ALA CA C -9.574 -12.349 15.256 1.00 . A A . 127 ALA CA 1 1
16 34298 1 1 127 ALA CB C -10.163 -12.253 13.857 1.00 . A A . 127 ALA CB 1 1
16 34299 1 1 127 ALA H H -7.898 -11.191 14.688 1.00 . A A . 127 ALA H 1 1
16 34300 1 1 127 ALA HA H -10.357 -12.123 15.964 1.00 . A A . 127 ALA HA 1 1
16 34301 1 1 127 ALA HB1 H -9.499 -11.684 13.225 1.00 . A A . 127 ALA HB1 1 1
16 34302 1 1 127 ALA HB2 H -11.124 -11.763 13.904 1.00 . A A . 127 ALA HB2 1 1
16 34303 1 1 127 ALA HB3 H -10.285 -13.246 13.449 1.00 . A A . 127 ALA HB3 1 1
16 34304 1 1 127 ALA N N -8.512 -11.368 15.431 1.00 . A A . 127 ALA N 1 1
16 34305 1 1 127 ALA O O -9.651 -14.505 16.308 1.00 . A A . 127 ALA O 1 1
16 34306 1 1 128 LYS C C -6.254 -15.414 16.047 1.00 . A A . 128 LYS C 1 1
16 34307 1 1 128 LYS CA C -7.386 -15.449 15.036 1.00 . A A . 128 LYS CA 1 1
16 34308 1 1 128 LYS CB C -6.880 -16.009 13.697 1.00 . A A . 128 LYS CB 1 1
16 34309 1 1 128 LYS CD C -4.829 -17.014 12.647 1.00 . A A . 128 LYS CD 1 1
16 34310 1 1 128 LYS CE C -4.975 -16.748 11.157 1.00 . A A . 128 LYS CE 1 1
16 34311 1 1 128 LYS CG C -5.386 -15.870 13.477 1.00 . A A . 128 LYS CG 1 1
16 34312 1 1 128 LYS H H -7.534 -13.504 14.252 1.00 . A A . 128 LYS H 1 1
16 34313 1 1 128 LYS HA H -8.161 -16.099 15.413 1.00 . A A . 128 LYS HA 1 1
16 34314 1 1 128 LYS HB2 H -7.116 -17.058 13.649 1.00 . A A . 128 LYS HB2 1 1
16 34315 1 1 128 LYS HB3 H -7.384 -15.494 12.895 1.00 . A A . 128 LYS HB3 1 1
16 34316 1 1 128 LYS HD2 H -3.783 -17.136 12.881 1.00 . A A . 128 LYS HD2 1 1
16 34317 1 1 128 LYS HD3 H -5.364 -17.919 12.896 1.00 . A A . 128 LYS HD3 1 1
16 34318 1 1 128 LYS HE2 H -5.736 -17.403 10.760 1.00 . A A . 128 LYS HE2 1 1
16 34319 1 1 128 LYS HE3 H -5.276 -15.721 11.016 1.00 . A A . 128 LYS HE3 1 1
16 34320 1 1 128 LYS HG2 H -5.196 -14.940 12.964 1.00 . A A . 128 LYS HG2 1 1
16 34321 1 1 128 LYS HG3 H -4.889 -15.861 14.435 1.00 . A A . 128 LYS HG3 1 1
16 34322 1 1 128 LYS HZ1 H -3.834 -16.804 9.408 1.00 . A A . 128 LYS HZ1 1 1
16 34323 1 1 128 LYS HZ2 H -3.393 -17.970 10.551 1.00 . A A . 128 LYS HZ2 1 1
16 34324 1 1 128 LYS HZ3 H -2.958 -16.352 10.783 1.00 . A A . 128 LYS HZ3 1 1
16 34325 1 1 128 LYS N N -7.968 -14.132 14.858 1.00 . A A . 128 LYS N 1 1
16 34326 1 1 128 LYS NZ N -3.701 -16.985 10.424 1.00 . A A . 128 LYS NZ 1 1
16 34327 1 1 128 LYS O O -5.798 -14.350 16.470 1.00 . A A . 128 LYS O 1 1
16 34328 1 1 129 GLU C C -3.432 -16.870 16.561 1.00 . A A . 129 GLU C 1 1
16 34329 1 1 129 GLU CA C -4.724 -16.766 17.357 1.00 . A A . 129 GLU CA 1 1
16 34330 1 1 129 GLU CB C -4.915 -18.017 18.219 1.00 . A A . 129 GLU CB 1 1
16 34331 1 1 129 GLU CD C -6.153 -18.835 20.264 1.00 . A A . 129 GLU CD 1 1
16 34332 1 1 129 GLU CG C -5.336 -17.716 19.648 1.00 . A A . 129 GLU CG 1 1
16 34333 1 1 129 GLU H H -6.234 -17.379 16.022 1.00 . A A . 129 GLU H 1 1
16 34334 1 1 129 GLU HA H -4.674 -15.898 17.997 1.00 . A A . 129 GLU HA 1 1
16 34335 1 1 129 GLU HB2 H -5.674 -18.638 17.767 1.00 . A A . 129 GLU HB2 1 1
16 34336 1 1 129 GLU HB3 H -3.985 -18.566 18.250 1.00 . A A . 129 GLU HB3 1 1
16 34337 1 1 129 GLU HG2 H -4.450 -17.564 20.247 1.00 . A A . 129 GLU HG2 1 1
16 34338 1 1 129 GLU HG3 H -5.930 -16.813 19.651 1.00 . A A . 129 GLU HG3 1 1
16 34339 1 1 129 GLU N N -5.844 -16.596 16.447 1.00 . A A . 129 GLU N 1 1
16 34340 1 1 129 GLU O O -2.996 -17.968 16.213 1.00 . A A . 129 GLU O 1 1
16 34341 1 1 129 GLU OE1 O -7.344 -18.965 19.910 1.00 . A A . 129 GLU OE1 1 1
16 34342 1 1 129 GLU OE2 O -5.600 -19.582 21.099 1.00 . A A . 129 GLU OE2 1 1
16 34343 1 1 130 ALA C C -0.525 -16.526 16.072 1.00 . A A . 130 ALA C 1 1
16 34344 1 1 130 ALA CA C -1.636 -15.702 15.430 1.00 . A A . 130 ALA CA 1 1
16 34345 1 1 130 ALA CB C -1.166 -14.272 15.211 1.00 . A A . 130 ALA CB 1 1
16 34346 1 1 130 ALA H H -3.251 -14.879 16.521 1.00 . A A . 130 ALA H 1 1
16 34347 1 1 130 ALA HA H -1.888 -16.129 14.466 1.00 . A A . 130 ALA HA 1 1
16 34348 1 1 130 ALA HB1 H -1.859 -13.761 14.560 1.00 . A A . 130 ALA HB1 1 1
16 34349 1 1 130 ALA HB2 H -0.186 -14.280 14.759 1.00 . A A . 130 ALA HB2 1 1
16 34350 1 1 130 ALA HB3 H -1.121 -13.759 16.161 1.00 . A A . 130 ALA HB3 1 1
16 34351 1 1 130 ALA N N -2.842 -15.725 16.242 1.00 . A A . 130 ALA N 1 1
16 34352 1 1 130 ALA O O -0.063 -17.515 15.502 1.00 . A A . 130 ALA O 1 1
16 34353 1 1 131 ALA C C 0.389 -17.952 18.816 1.00 . A A . 131 ALA C 1 1
16 34354 1 1 131 ALA CA C 0.957 -16.808 17.983 1.00 . A A . 131 ALA CA 1 1
16 34355 1 1 131 ALA CB C 1.723 -15.836 18.870 1.00 . A A . 131 ALA CB 1 1
16 34356 1 1 131 ALA H H -0.509 -15.316 17.663 1.00 . A A . 131 ALA H 1 1
16 34357 1 1 131 ALA HA H 1.647 -17.213 17.257 1.00 . A A . 131 ALA HA 1 1
16 34358 1 1 131 ALA HB1 H 1.080 -15.010 19.136 1.00 . A A . 131 ALA HB1 1 1
16 34359 1 1 131 ALA HB2 H 2.584 -15.465 18.336 1.00 . A A . 131 ALA HB2 1 1
16 34360 1 1 131 ALA HB3 H 2.044 -16.344 19.766 1.00 . A A . 131 ALA HB3 1 1
16 34361 1 1 131 ALA N N -0.100 -16.110 17.262 1.00 . A A . 131 ALA N 1 1
16 34362 1 1 131 ALA O O -0.751 -17.891 19.277 1.00 . A A . 131 ALA O 1 1
16 34363 1 1 132 GLN C C 1.307 -20.085 21.202 1.00 . A A . 132 GLN C 1 1
16 34364 1 1 132 GLN CA C 0.768 -20.157 19.777 1.00 . A A . 132 GLN CA 1 1
16 34365 1 1 132 GLN CB C 1.243 -21.447 19.103 1.00 . A A . 132 GLN CB 1 1
16 34366 1 1 132 GLN CD C 0.615 -22.775 17.049 1.00 . A A . 132 GLN CD 1 1
16 34367 1 1 132 GLN CG C 1.084 -21.439 17.591 1.00 . A A . 132 GLN CG 1 1
16 34368 1 1 132 GLN H H 2.087 -18.986 18.607 1.00 . A A . 132 GLN H 1 1
16 34369 1 1 132 GLN HA H -0.311 -20.155 19.813 1.00 . A A . 132 GLN HA 1 1
16 34370 1 1 132 GLN HB2 H 2.288 -21.595 19.332 1.00 . A A . 132 GLN HB2 1 1
16 34371 1 1 132 GLN HB3 H 0.675 -22.276 19.499 1.00 . A A . 132 GLN HB3 1 1
16 34372 1 1 132 GLN HE21 H 2.068 -23.711 18.030 1.00 . A A . 132 GLN HE21 1 1
16 34373 1 1 132 GLN HE22 H 1.025 -24.720 17.092 1.00 . A A . 132 GLN HE22 1 1
16 34374 1 1 132 GLN HG2 H 0.359 -20.685 17.322 1.00 . A A . 132 GLN HG2 1 1
16 34375 1 1 132 GLN HG3 H 2.036 -21.200 17.143 1.00 . A A . 132 GLN HG3 1 1
16 34376 1 1 132 GLN N N 1.191 -18.996 19.001 1.00 . A A . 132 GLN N 1 1
16 34377 1 1 132 GLN NE2 N 1.306 -23.844 17.429 1.00 . A A . 132 GLN NE2 1 1
16 34378 1 1 132 GLN O O 1.923 -21.032 21.693 1.00 . A A . 132 GLN O 1 1
16 34379 1 1 132 GLN OE1 O -0.357 -22.847 16.296 1.00 . A A . 132 GLN OE1 1 1
16 34380 1 1 133 LYS C C 0.775 -19.671 24.192 1.00 . A A . 133 LYS C 1 1
16 34381 1 1 133 LYS CA C 1.530 -18.760 23.230 1.00 . A A . 133 LYS CA 1 1
16 34382 1 1 133 LYS CB C 1.352 -17.298 23.647 1.00 . A A . 133 LYS CB 1 1
16 34383 1 1 133 LYS CD C 3.072 -15.970 24.912 1.00 . A A . 133 LYS CD 1 1
16 34384 1 1 133 LYS CE C 2.941 -14.880 25.963 1.00 . A A . 133 LYS CE 1 1
16 34385 1 1 133 LYS CG C 1.939 -16.979 25.013 1.00 . A A . 133 LYS CG 1 1
16 34386 1 1 133 LYS H H 0.574 -18.237 21.416 1.00 . A A . 133 LYS H 1 1
16 34387 1 1 133 LYS HA H 2.580 -19.010 23.265 1.00 . A A . 133 LYS HA 1 1
16 34388 1 1 133 LYS HB2 H 1.834 -16.666 22.915 1.00 . A A . 133 LYS HB2 1 1
16 34389 1 1 133 LYS HB3 H 0.297 -17.068 23.669 1.00 . A A . 133 LYS HB3 1 1
16 34390 1 1 133 LYS HD2 H 4.011 -16.484 25.054 1.00 . A A . 133 LYS HD2 1 1
16 34391 1 1 133 LYS HD3 H 3.051 -15.516 23.933 1.00 . A A . 133 LYS HD3 1 1
16 34392 1 1 133 LYS HE2 H 3.492 -14.012 25.633 1.00 . A A . 133 LYS HE2 1 1
16 34393 1 1 133 LYS HE3 H 1.898 -14.623 26.070 1.00 . A A . 133 LYS HE3 1 1
16 34394 1 1 133 LYS HG2 H 1.161 -16.570 25.641 1.00 . A A . 133 LYS HG2 1 1
16 34395 1 1 133 LYS HG3 H 2.318 -17.889 25.453 1.00 . A A . 133 LYS HG3 1 1
16 34396 1 1 133 LYS HZ1 H 3.820 -14.494 27.819 1.00 . A A . 133 LYS HZ1 1 1
16 34397 1 1 133 LYS HZ2 H 4.252 -15.988 27.154 1.00 . A A . 133 LYS HZ2 1 1
16 34398 1 1 133 LYS HZ3 H 2.719 -15.778 27.836 1.00 . A A . 133 LYS HZ3 1 1
16 34399 1 1 133 LYS N N 1.070 -18.955 21.861 1.00 . A A . 133 LYS N 1 1
16 34400 1 1 133 LYS NZ N 3.470 -15.315 27.285 1.00 . A A . 133 LYS NZ 1 1
16 34401 1 1 133 LYS O O 1.383 -20.381 24.994 1.00 . A A . 133 LYS O 1 1
16 34402 1 1 134 ALA C C -1.670 -21.830 24.322 1.00 . A A . 134 ALA C 1 1
16 34403 1 1 134 ALA CA C -1.387 -20.477 24.966 1.00 . A A . 134 ALA CA 1 1
16 34404 1 1 134 ALA CB C -2.690 -19.758 25.286 1.00 . A A . 134 ALA CB 1 1
16 34405 1 1 134 ALA H H -0.977 -19.065 23.444 1.00 . A A . 134 ALA H 1 1
16 34406 1 1 134 ALA HA H -0.857 -20.635 25.893 1.00 . A A . 134 ALA HA 1 1
16 34407 1 1 134 ALA HB1 H -3.522 -20.417 25.089 1.00 . A A . 134 ALA HB1 1 1
16 34408 1 1 134 ALA HB2 H -2.774 -18.876 24.668 1.00 . A A . 134 ALA HB2 1 1
16 34409 1 1 134 ALA HB3 H -2.696 -19.471 26.327 1.00 . A A . 134 ALA HB3 1 1
16 34410 1 1 134 ALA N N -0.552 -19.650 24.104 1.00 . A A . 134 ALA N 1 1
16 34411 1 1 134 ALA O O -2.768 -22.073 23.818 1.00 . A A . 134 ALA O 1 1
16 34412 1 1 135 VAL C C -1.188 -25.066 24.827 1.00 . A A . 135 VAL C 1 1
16 34413 1 1 135 VAL CA C -0.812 -24.039 23.762 1.00 . A A . 135 VAL CA 1 1
16 34414 1 1 135 VAL CB C 0.488 -24.485 23.060 1.00 . A A . 135 VAL CB 1 1
16 34415 1 1 135 VAL CG1 C 1.626 -24.606 24.061 1.00 . A A . 135 VAL CG1 1 1
16 34416 1 1 135 VAL CG2 C 0.276 -25.795 22.318 1.00 . A A . 135 VAL CG2 1 1
16 34417 1 1 135 VAL H H 0.177 -22.456 24.759 1.00 . A A . 135 VAL H 1 1
16 34418 1 1 135 VAL HA H -1.598 -23.998 23.022 1.00 . A A . 135 VAL HA 1 1
16 34419 1 1 135 VAL HB H 0.757 -23.729 22.337 1.00 . A A . 135 VAL HB 1 1
16 34420 1 1 135 VAL HG11 H 1.633 -23.740 24.707 1.00 . A A . 135 VAL HG11 1 1
16 34421 1 1 135 VAL HG12 H 2.566 -24.668 23.533 1.00 . A A . 135 VAL HG12 1 1
16 34422 1 1 135 VAL HG13 H 1.489 -25.498 24.657 1.00 . A A . 135 VAL HG13 1 1
16 34423 1 1 135 VAL HG21 H -0.371 -25.628 21.469 1.00 . A A . 135 VAL HG21 1 1
16 34424 1 1 135 VAL HG22 H -0.181 -26.515 22.982 1.00 . A A . 135 VAL HG22 1 1
16 34425 1 1 135 VAL HG23 H 1.227 -26.173 21.976 1.00 . A A . 135 VAL HG23 1 1
16 34426 1 1 135 VAL N N -0.673 -22.709 24.343 1.00 . A A . 135 VAL N 1 1
16 34427 1 1 135 VAL O O -0.771 -24.959 25.981 1.00 . A A . 135 VAL O 1 1
16 34428 1 1 136 ASN C C -1.217 -27.901 25.865 1.00 . A A . 136 ASN C 1 1
16 34429 1 1 136 ASN CA C -2.412 -27.106 25.350 1.00 . A A . 136 ASN CA 1 1
16 34430 1 1 136 ASN CB C -3.402 -28.045 24.657 1.00 . A A . 136 ASN CB 1 1
16 34431 1 1 136 ASN CG C -4.281 -27.323 23.655 1.00 . A A . 136 ASN CG 1 1
16 34432 1 1 136 ASN H H -2.279 -26.088 23.498 1.00 . A A . 136 ASN H 1 1
16 34433 1 1 136 ASN HA H -2.902 -26.631 26.187 1.00 . A A . 136 ASN HA 1 1
16 34434 1 1 136 ASN HB2 H -2.854 -28.815 24.137 1.00 . A A . 136 ASN HB2 1 1
16 34435 1 1 136 ASN HB3 H -4.038 -28.500 25.402 1.00 . A A . 136 ASN HB3 1 1
16 34436 1 1 136 ASN HD21 H -5.157 -26.302 25.119 1.00 . A A . 136 ASN HD21 1 1
16 34437 1 1 136 ASN HD22 H -5.720 -25.957 23.523 1.00 . A A . 136 ASN HD22 1 1
16 34438 1 1 136 ASN N N -1.980 -26.059 24.431 1.00 . A A . 136 ASN N 1 1
16 34439 1 1 136 ASN ND2 N -5.140 -26.439 24.148 1.00 . A A . 136 ASN ND2 1 1
16 34440 1 1 136 ASN O O -0.254 -28.135 25.135 1.00 . A A . 136 ASN O 1 1
16 34441 1 1 136 ASN OD1 O -4.191 -27.558 22.449 1.00 . A A . 136 ASN OD1 1 1
16 34442 1 1 137 SER C C -0.444 -30.578 27.565 1.00 . A A . 137 SER C 1 1
16 34443 1 1 137 SER CA C -0.211 -29.081 27.740 1.00 . A A . 137 SER CA 1 1
16 34444 1 1 137 SER CB C -0.096 -28.737 29.227 1.00 . A A . 137 SER CB 1 1
16 34445 1 1 137 SER H H -2.080 -28.094 27.658 1.00 . A A . 137 SER H 1 1
16 34446 1 1 137 SER HA H 0.712 -28.813 27.245 1.00 . A A . 137 SER HA 1 1
16 34447 1 1 137 SER HB2 H -0.842 -29.289 29.780 1.00 . A A . 137 SER HB2 1 1
16 34448 1 1 137 SER HB3 H 0.888 -29.008 29.582 1.00 . A A . 137 SER HB3 1 1
16 34449 1 1 137 SER HG H 0.507 -26.965 29.805 1.00 . A A . 137 SER HG 1 1
16 34450 1 1 137 SER N N -1.286 -28.312 27.127 1.00 . A A . 137 SER N 1 1
16 34451 1 1 137 SER O O -0.604 -31.311 28.542 1.00 . A A . 137 SER O 1 1
16 34452 1 1 137 SER OG O -0.296 -27.352 29.449 1.00 . A A . 137 SER OG 1 1
16 34453 1 1 138 ALA C C 0.544 -33.267 26.357 1.00 . A A . 138 ALA C 1 1
16 34454 1 1 138 ALA CA C -0.683 -32.432 26.007 1.00 . A A . 138 ALA CA 1 1
16 34455 1 1 138 ALA CB C -1.037 -32.602 24.538 1.00 . A A . 138 ALA CB 1 1
16 34456 1 1 138 ALA H H -0.334 -30.390 25.578 1.00 . A A . 138 ALA H 1 1
16 34457 1 1 138 ALA HA H -1.521 -32.777 26.595 1.00 . A A . 138 ALA HA 1 1
16 34458 1 1 138 ALA HB1 H -0.314 -32.078 23.930 1.00 . A A . 138 ALA HB1 1 1
16 34459 1 1 138 ALA HB2 H -2.021 -32.198 24.355 1.00 . A A . 138 ALA HB2 1 1
16 34460 1 1 138 ALA HB3 H -1.026 -33.652 24.282 1.00 . A A . 138 ALA HB3 1 1
16 34461 1 1 138 ALA N N -0.466 -31.024 26.313 1.00 . A A . 138 ALA N 1 1
16 34462 1 1 138 ALA O O 1.648 -32.739 26.496 1.00 . A A . 138 ALA O 1 1
16 34463 1 1 139 THR C C 1.946 -36.194 25.580 1.00 . A A . 139 THR C 1 1
16 34464 1 1 139 THR CA C 1.433 -35.486 26.829 1.00 . A A . 139 THR CA 1 1
16 34465 1 1 139 THR CB C 0.967 -36.515 27.861 1.00 . A A . 139 THR CB 1 1
16 34466 1 1 139 THR CG2 C -0.256 -37.292 27.426 1.00 . A A . 139 THR CG2 1 1
16 34467 1 1 139 THR H H -0.559 -34.934 26.374 1.00 . A A . 139 THR H 1 1
16 34468 1 1 139 THR HA H 2.237 -34.901 27.252 1.00 . A A . 139 THR HA 1 1
16 34469 1 1 139 THR HB H 0.721 -36.004 28.780 1.00 . A A . 139 THR HB 1 1
16 34470 1 1 139 THR HG1 H 1.742 -37.998 28.881 1.00 . A A . 139 THR HG1 1 1
16 34471 1 1 139 THR HG21 H -0.704 -37.770 28.285 1.00 . A A . 139 THR HG21 1 1
16 34472 1 1 139 THR HG22 H 0.031 -38.043 26.706 1.00 . A A . 139 THR HG22 1 1
16 34473 1 1 139 THR HG23 H -0.970 -36.616 26.977 1.00 . A A . 139 THR HG23 1 1
16 34474 1 1 139 THR N N 0.344 -34.574 26.499 1.00 . A A . 139 THR N 1 1
16 34475 1 1 139 THR O O 3.076 -36.682 25.550 1.00 . A A . 139 THR O 1 1
16 34476 1 1 139 THR OG1 O 1.996 -37.451 28.134 1.00 . A A . 139 THR OG1 1 1
16 34477 1 1 140 GLY C C 2.275 -35.969 22.395 1.00 . A A . 140 GLY C 1 1
16 34478 1 1 140 GLY CA C 1.492 -36.890 23.309 1.00 . A A . 140 GLY CA 1 1
16 34479 1 1 140 GLY H H 0.220 -35.835 24.631 1.00 . A A . 140 GLY H 1 1
16 34480 1 1 140 GLY HA2 H 2.100 -37.753 23.538 1.00 . A A . 140 GLY HA2 1 1
16 34481 1 1 140 GLY HA3 H 0.601 -37.218 22.794 1.00 . A A . 140 GLY HA3 1 1
16 34482 1 1 140 GLY N N 1.107 -36.244 24.549 1.00 . A A . 140 GLY N 1 1
16 34483 1 1 140 GLY O O 2.426 -34.781 22.683 1.00 . A A . 140 GLY O 1 1
16 34484 1 1 141 VAL C C 2.635 -34.835 19.498 1.00 . A A . 141 VAL C 1 1
16 34485 1 1 141 VAL CA C 3.549 -35.732 20.335 1.00 . A A . 141 VAL CA 1 1
16 34486 1 1 141 VAL CB C 4.377 -36.640 19.401 1.00 . A A . 141 VAL CB 1 1
16 34487 1 1 141 VAL CG1 C 3.489 -37.671 18.722 1.00 . A A . 141 VAL CG1 1 1
16 34488 1 1 141 VAL CG2 C 5.129 -35.809 18.371 1.00 . A A . 141 VAL CG2 1 1
16 34489 1 1 141 VAL H H 2.623 -37.467 21.118 1.00 . A A . 141 VAL H 1 1
16 34490 1 1 141 VAL HA H 4.235 -35.111 20.893 1.00 . A A . 141 VAL HA 1 1
16 34491 1 1 141 VAL HB H 5.105 -37.167 20.001 1.00 . A A . 141 VAL HB 1 1
16 34492 1 1 141 VAL HG11 H 3.720 -38.654 19.104 1.00 . A A . 141 VAL HG11 1 1
16 34493 1 1 141 VAL HG12 H 3.663 -37.649 17.655 1.00 . A A . 141 VAL HG12 1 1
16 34494 1 1 141 VAL HG13 H 2.453 -37.441 18.922 1.00 . A A . 141 VAL HG13 1 1
16 34495 1 1 141 VAL HG21 H 5.043 -34.762 18.620 1.00 . A A . 141 VAL HG21 1 1
16 34496 1 1 141 VAL HG22 H 4.707 -35.982 17.392 1.00 . A A . 141 VAL HG22 1 1
16 34497 1 1 141 VAL HG23 H 6.170 -36.095 18.369 1.00 . A A . 141 VAL HG23 1 1
16 34498 1 1 141 VAL N N 2.777 -36.516 21.292 1.00 . A A . 141 VAL N 1 1
16 34499 1 1 141 VAL O O 1.686 -35.311 18.876 1.00 . A A . 141 VAL O 1 1
16 34500 1 1 142 PRO C C 2.378 -32.616 17.225 1.00 . A A . 142 PRO C 1 1
16 34501 1 1 142 PRO CA C 2.096 -32.556 18.722 1.00 . A A . 142 PRO CA 1 1
16 34502 1 1 142 PRO CB C 2.528 -31.208 19.294 1.00 . A A . 142 PRO CB 1 1
16 34503 1 1 142 PRO CD C 4.011 -32.854 20.201 1.00 . A A . 142 PRO CD 1 1
16 34504 1 1 142 PRO CG C 3.934 -31.423 19.737 1.00 . A A . 142 PRO CG 1 1
16 34505 1 1 142 PRO HA H 1.040 -32.703 18.895 1.00 . A A . 142 PRO HA 1 1
16 34506 1 1 142 PRO HB2 H 2.467 -30.451 18.526 1.00 . A A . 142 PRO HB2 1 1
16 34507 1 1 142 PRO HB3 H 1.888 -30.941 20.122 1.00 . A A . 142 PRO HB3 1 1
16 34508 1 1 142 PRO HD2 H 4.961 -33.288 19.926 1.00 . A A . 142 PRO HD2 1 1
16 34509 1 1 142 PRO HD3 H 3.864 -32.912 21.270 1.00 . A A . 142 PRO HD3 1 1
16 34510 1 1 142 PRO HG2 H 4.609 -31.261 18.910 1.00 . A A . 142 PRO HG2 1 1
16 34511 1 1 142 PRO HG3 H 4.169 -30.752 20.550 1.00 . A A . 142 PRO HG3 1 1
16 34512 1 1 142 PRO N N 2.904 -33.515 19.481 1.00 . A A . 142 PRO N 1 1
16 34513 1 1 142 PRO O O 3.522 -32.797 16.806 1.00 . A A . 142 PRO O 1 1
16 34514 1 1 143 THR C C 1.838 -31.122 14.426 1.00 . A A . 143 THR C 1 1
16 34515 1 1 143 THR CA C 1.463 -32.496 14.972 1.00 . A A . 143 THR CA 1 1
16 34516 1 1 143 THR CB C 0.158 -32.971 14.330 1.00 . A A . 143 THR CB 1 1
16 34517 1 1 143 THR CG2 C 0.278 -34.320 13.655 1.00 . A A . 143 THR CG2 1 1
16 34518 1 1 143 THR H H 0.443 -32.321 16.819 1.00 . A A . 143 THR H 1 1
16 34519 1 1 143 THR HA H 2.250 -33.193 14.729 1.00 . A A . 143 THR HA 1 1
16 34520 1 1 143 THR HB H -0.145 -32.255 13.581 1.00 . A A . 143 THR HB 1 1
16 34521 1 1 143 THR HG1 H -1.709 -33.237 14.861 1.00 . A A . 143 THR HG1 1 1
16 34522 1 1 143 THR HG21 H -0.708 -34.719 13.468 1.00 . A A . 143 THR HG21 1 1
16 34523 1 1 143 THR HG22 H 0.825 -34.996 14.295 1.00 . A A . 143 THR HG22 1 1
16 34524 1 1 143 THR HG23 H 0.804 -34.208 12.718 1.00 . A A . 143 THR HG23 1 1
16 34525 1 1 143 THR N N 1.328 -32.461 16.424 1.00 . A A . 143 THR N 1 1
16 34526 1 1 143 THR O O 2.291 -30.999 13.288 1.00 . A A . 143 THR O 1 1
16 34527 1 1 143 THR OG1 O -0.872 -33.065 15.300 1.00 . A A . 143 THR OG1 1 1
16 34528 1 1 144 VAL C C 1.972 -27.788 16.048 1.00 . A A . 144 VAL C 1 1
16 34529 1 1 144 VAL CA C 1.963 -28.725 14.843 1.00 . A A . 144 VAL CA 1 1
16 34530 1 1 144 VAL CB C 0.962 -28.198 13.795 1.00 . A A . 144 VAL CB 1 1
16 34531 1 1 144 VAL CG1 C -0.441 -28.120 14.381 1.00 . A A . 144 VAL CG1 1 1
16 34532 1 1 144 VAL CG2 C 1.403 -26.842 13.265 1.00 . A A . 144 VAL CG2 1 1
16 34533 1 1 144 VAL H H 1.280 -30.254 16.139 1.00 . A A . 144 VAL H 1 1
16 34534 1 1 144 VAL HA H 2.946 -28.731 14.396 1.00 . A A . 144 VAL HA 1 1
16 34535 1 1 144 VAL HB H 0.942 -28.892 12.967 1.00 . A A . 144 VAL HB 1 1
16 34536 1 1 144 VAL HG11 H -0.602 -28.961 15.039 1.00 . A A . 144 VAL HG11 1 1
16 34537 1 1 144 VAL HG12 H -1.167 -28.143 13.582 1.00 . A A . 144 VAL HG12 1 1
16 34538 1 1 144 VAL HG13 H -0.547 -27.201 14.937 1.00 . A A . 144 VAL HG13 1 1
16 34539 1 1 144 VAL HG21 H 1.964 -26.977 12.352 1.00 . A A . 144 VAL HG21 1 1
16 34540 1 1 144 VAL HG22 H 2.025 -26.353 14.001 1.00 . A A . 144 VAL HG22 1 1
16 34541 1 1 144 VAL HG23 H 0.534 -26.232 13.066 1.00 . A A . 144 VAL HG23 1 1
16 34542 1 1 144 VAL N N 1.644 -30.092 15.244 1.00 . A A . 144 VAL N 1 1
16 34543 1 1 144 VAL O O 2.758 -26.816 16.034 1.00 . A A . 144 VAL O 1 1
16 34544 1 1 144 VAL OXT O 1.199 -28.035 16.997 1.00 . A A . 144 VAL OXT 1 1
17 34545 1 1 1 GLY C C -26.516 13.347 18.824 1.00 . A A . 1 GLY C 1 1
17 34546 1 1 1 GLY CA C -27.452 13.597 19.991 1.00 . A A . 1 GLY CA 1 1
17 34547 1 1 1 GLY H1 H -29.312 13.135 19.159 1.00 . A A . 1 GLY H1 1 1
17 34548 1 1 1 GLY H2 H -28.779 14.705 18.819 1.00 . A A . 1 GLY H2 1 1
17 34549 1 1 1 GLY H3 H -29.374 14.327 20.357 1.00 . A A . 1 GLY H3 1 1
17 34550 1 1 1 GLY HA2 H -27.051 14.398 20.594 1.00 . A A . 1 GLY HA2 1 1
17 34551 1 1 1 GLY HA3 H -27.507 12.701 20.593 1.00 . A A . 1 GLY HA3 1 1
17 34552 1 1 1 GLY N N -28.825 13.967 19.551 1.00 . A A . 1 GLY N 1 1
17 34553 1 1 1 GLY O O -26.970 13.080 17.711 1.00 . A A . 1 GLY O 1 1
17 34554 1 1 2 PRO C C -24.206 11.765 17.477 1.00 . A A . 2 PRO C 1 1
17 34555 1 1 2 PRO CA C -24.199 13.204 17.986 1.00 . A A . 2 PRO CA 1 1
17 34556 1 1 2 PRO CB C -22.863 13.529 18.665 1.00 . A A . 2 PRO CB 1 1
17 34557 1 1 2 PRO CD C -24.556 13.740 20.339 1.00 . A A . 2 PRO CD 1 1
17 34558 1 1 2 PRO CG C -23.120 13.356 20.121 1.00 . A A . 2 PRO CG 1 1
17 34559 1 1 2 PRO HA H -24.354 13.876 17.155 1.00 . A A . 2 PRO HA 1 1
17 34560 1 1 2 PRO HB2 H -22.103 12.847 18.313 1.00 . A A . 2 PRO HB2 1 1
17 34561 1 1 2 PRO HB3 H -22.578 14.545 18.432 1.00 . A A . 2 PRO HB3 1 1
17 34562 1 1 2 PRO HD2 H -24.989 13.151 21.133 1.00 . A A . 2 PRO HD2 1 1
17 34563 1 1 2 PRO HD3 H -24.636 14.794 20.561 1.00 . A A . 2 PRO HD3 1 1
17 34564 1 1 2 PRO HG2 H -22.961 12.325 20.402 1.00 . A A . 2 PRO HG2 1 1
17 34565 1 1 2 PRO HG3 H -22.469 14.005 20.689 1.00 . A A . 2 PRO HG3 1 1
17 34566 1 1 2 PRO N N -25.190 13.426 19.045 1.00 . A A . 2 PRO N 1 1
17 34567 1 1 2 PRO O O -24.750 11.478 16.411 1.00 . A A . 2 PRO O 1 1
17 34568 1 1 3 LEU C C -24.602 8.647 18.609 1.00 . A A . 3 LEU C 1 1
17 34569 1 1 3 LEU CA C -23.539 9.455 17.871 1.00 . A A . 3 LEU CA 1 1
17 34570 1 1 3 LEU CB C -22.150 8.887 18.172 1.00 . A A . 3 LEU CB 1 1
17 34571 1 1 3 LEU CD1 C -22.108 7.211 16.301 1.00 . A A . 3 LEU CD1 1 1
17 34572 1 1 3 LEU CD2 C -21.144 9.495 15.952 1.00 . A A . 3 LEU CD2 1 1
17 34573 1 1 3 LEU CG C -21.373 8.374 16.954 1.00 . A A . 3 LEU CG 1 1
17 34574 1 1 3 LEU H H -23.187 11.152 19.085 1.00 . A A . 3 LEU H 1 1
17 34575 1 1 3 LEU HA H -23.726 9.387 16.809 1.00 . A A . 3 LEU HA 1 1
17 34576 1 1 3 LEU HB2 H -21.563 9.661 18.644 1.00 . A A . 3 LEU HB2 1 1
17 34577 1 1 3 LEU HB3 H -22.262 8.070 18.869 1.00 . A A . 3 LEU HB3 1 1
17 34578 1 1 3 LEU HD11 H -22.263 6.429 17.029 1.00 . A A . 3 LEU HD11 1 1
17 34579 1 1 3 LEU HD12 H -21.518 6.829 15.481 1.00 . A A . 3 LEU HD12 1 1
17 34580 1 1 3 LEU HD13 H -23.062 7.553 15.929 1.00 . A A . 3 LEU HD13 1 1
17 34581 1 1 3 LEU HD21 H -20.847 10.391 16.475 1.00 . A A . 3 LEU HD21 1 1
17 34582 1 1 3 LEU HD22 H -22.056 9.682 15.405 1.00 . A A . 3 LEU HD22 1 1
17 34583 1 1 3 LEU HD23 H -20.364 9.207 15.261 1.00 . A A . 3 LEU HD23 1 1
17 34584 1 1 3 LEU HG H -20.407 8.015 17.278 1.00 . A A . 3 LEU HG 1 1
17 34585 1 1 3 LEU N N -23.601 10.864 18.246 1.00 . A A . 3 LEU N 1 1
17 34586 1 1 3 LEU O O -24.730 7.440 18.405 1.00 . A A . 3 LEU O 1 1
17 34587 1 1 4 GLY C C -27.758 8.745 19.550 1.00 . A A . 4 GLY C 1 1
17 34588 1 1 4 GLY CA C -26.402 8.651 20.223 1.00 . A A . 4 GLY CA 1 1
17 34589 1 1 4 GLY H H -25.213 10.284 19.587 1.00 . A A . 4 GLY H 1 1
17 34590 1 1 4 GLY HA2 H -26.138 7.611 20.332 1.00 . A A . 4 GLY HA2 1 1
17 34591 1 1 4 GLY HA3 H -26.468 9.101 21.203 1.00 . A A . 4 GLY HA3 1 1
17 34592 1 1 4 GLY N N -25.361 9.323 19.466 1.00 . A A . 4 GLY N 1 1
17 34593 1 1 4 GLY O O -27.996 9.638 18.737 1.00 . A A . 4 GLY O 1 1
17 34594 1 1 5 SER C C -30.959 8.616 20.155 1.00 . A A . 5 SER C 1 1
17 34595 1 1 5 SER CA C -29.988 7.795 19.312 1.00 . A A . 5 SER CA 1 1
17 34596 1 1 5 SER CB C -30.490 6.355 19.193 1.00 . A A . 5 SER CB 1 1
17 34597 1 1 5 SER H H -28.400 7.132 20.543 1.00 . A A . 5 SER H 1 1
17 34598 1 1 5 SER HA H -29.931 8.231 18.325 1.00 . A A . 5 SER HA 1 1
17 34599 1 1 5 SER HB2 H -31.557 6.333 19.355 1.00 . A A . 5 SER HB2 1 1
17 34600 1 1 5 SER HB3 H -30.267 5.978 18.206 1.00 . A A . 5 SER HB3 1 1
17 34601 1 1 5 SER HG H -28.913 5.584 20.065 1.00 . A A . 5 SER HG 1 1
17 34602 1 1 5 SER N N -28.649 7.818 19.888 1.00 . A A . 5 SER N 1 1
17 34603 1 1 5 SER O O -30.693 8.902 21.323 1.00 . A A . 5 SER O 1 1
17 34604 1 1 5 SER OG O -29.868 5.517 20.152 1.00 . A A . 5 SER OG 1 1
17 34605 1 1 6 ALA C C -34.206 8.889 20.801 1.00 . A A . 6 ALA C 1 1
17 34606 1 1 6 ALA CA C -33.096 9.780 20.251 1.00 . A A . 6 ALA CA 1 1
17 34607 1 1 6 ALA CB C -33.674 10.835 19.321 1.00 . A A . 6 ALA CB 1 1
17 34608 1 1 6 ALA H H -32.239 8.732 18.623 1.00 . A A . 6 ALA H 1 1
17 34609 1 1 6 ALA HA H -32.614 10.287 21.074 1.00 . A A . 6 ALA HA 1 1
17 34610 1 1 6 ALA HB1 H -32.927 11.591 19.127 1.00 . A A . 6 ALA HB1 1 1
17 34611 1 1 6 ALA HB2 H -34.536 11.292 19.786 1.00 . A A . 6 ALA HB2 1 1
17 34612 1 1 6 ALA HB3 H -33.969 10.374 18.391 1.00 . A A . 6 ALA HB3 1 1
17 34613 1 1 6 ALA N N -32.086 8.991 19.556 1.00 . A A . 6 ALA N 1 1
17 34614 1 1 6 ALA O O -35.264 8.747 20.187 1.00 . A A . 6 ALA O 1 1
17 34615 1 1 7 ALA C C -34.619 7.228 24.077 1.00 . A A . 7 ALA C 1 1
17 34616 1 1 7 ALA CA C -34.935 7.416 22.598 1.00 . A A . 7 ALA CA 1 1
17 34617 1 1 7 ALA CB C -34.981 6.071 21.890 1.00 . A A . 7 ALA CB 1 1
17 34618 1 1 7 ALA H H -33.095 8.444 22.403 1.00 . A A . 7 ALA H 1 1
17 34619 1 1 7 ALA HA H -35.906 7.878 22.504 1.00 . A A . 7 ALA HA 1 1
17 34620 1 1 7 ALA HB1 H -35.778 6.074 21.162 1.00 . A A . 7 ALA HB1 1 1
17 34621 1 1 7 ALA HB2 H -35.157 5.289 22.613 1.00 . A A . 7 ALA HB2 1 1
17 34622 1 1 7 ALA HB3 H -34.039 5.895 21.392 1.00 . A A . 7 ALA HB3 1 1
17 34623 1 1 7 ALA N N -33.958 8.291 21.962 1.00 . A A . 7 ALA N 1 1
17 34624 1 1 7 ALA O O -35.464 7.469 24.939 1.00 . A A . 7 ALA O 1 1
17 34625 1 1 8 ALA C C -32.651 7.897 26.433 1.00 . A A . 8 ALA C 1 1
17 34626 1 1 8 ALA CA C -32.963 6.574 25.740 1.00 . A A . 8 ALA CA 1 1
17 34627 1 1 8 ALA CB C -31.749 5.661 25.772 1.00 . A A . 8 ALA CB 1 1
17 34628 1 1 8 ALA H H -32.766 6.621 23.633 1.00 . A A . 8 ALA H 1 1
17 34629 1 1 8 ALA HA H -33.767 6.083 26.267 1.00 . A A . 8 ALA HA 1 1
17 34630 1 1 8 ALA HB1 H -31.742 5.102 26.696 1.00 . A A . 8 ALA HB1 1 1
17 34631 1 1 8 ALA HB2 H -30.849 6.254 25.703 1.00 . A A . 8 ALA HB2 1 1
17 34632 1 1 8 ALA HB3 H -31.792 4.975 24.938 1.00 . A A . 8 ALA HB3 1 1
17 34633 1 1 8 ALA N N -33.395 6.795 24.365 1.00 . A A . 8 ALA N 1 1
17 34634 1 1 8 ALA O O -32.950 8.076 27.613 1.00 . A A . 8 ALA O 1 1
17 34635 1 1 9 ALA C C -31.409 11.122 25.112 1.00 . A A . 9 ALA C 1 1
17 34636 1 1 9 ALA CA C -31.696 10.127 26.231 1.00 . A A . 9 ALA CA 1 1
17 34637 1 1 9 ALA CB C -30.494 10.010 27.157 1.00 . A A . 9 ALA CB 1 1
17 34638 1 1 9 ALA H H -31.836 8.617 24.755 1.00 . A A . 9 ALA H 1 1
17 34639 1 1 9 ALA HA H -32.533 10.485 26.812 1.00 . A A . 9 ALA HA 1 1
17 34640 1 1 9 ALA HB1 H -29.586 10.155 26.589 1.00 . A A . 9 ALA HB1 1 1
17 34641 1 1 9 ALA HB2 H -30.483 9.031 27.611 1.00 . A A . 9 ALA HB2 1 1
17 34642 1 1 9 ALA HB3 H -30.558 10.764 27.928 1.00 . A A . 9 ALA HB3 1 1
17 34643 1 1 9 ALA N N -32.048 8.820 25.690 1.00 . A A . 9 ALA N 1 1
17 34644 1 1 9 ALA O O -31.303 10.743 23.945 1.00 . A A . 9 ALA O 1 1
17 34645 1 1 10 THR C C -32.063 13.477 23.407 1.00 . A A . 10 THR C 1 1
17 34646 1 1 10 THR CA C -31.007 13.453 24.511 1.00 . A A . 10 THR CA 1 1
17 34647 1 1 10 THR CB C -29.616 13.267 23.902 1.00 . A A . 10 THR CB 1 1
17 34648 1 1 10 THR CG2 C -29.132 14.477 23.133 1.00 . A A . 10 THR CG2 1 1
17 34649 1 1 10 THR H H -31.377 12.629 26.426 1.00 . A A . 10 THR H 1 1
17 34650 1 1 10 THR HA H -31.036 14.395 25.037 1.00 . A A . 10 THR HA 1 1
17 34651 1 1 10 THR HB H -29.642 12.432 23.216 1.00 . A A . 10 THR HB 1 1
17 34652 1 1 10 THR HG1 H -28.123 13.765 25.068 1.00 . A A . 10 THR HG1 1 1
17 34653 1 1 10 THR HG21 H -29.692 14.567 22.214 1.00 . A A . 10 THR HG21 1 1
17 34654 1 1 10 THR HG22 H -28.082 14.363 22.906 1.00 . A A . 10 THR HG22 1 1
17 34655 1 1 10 THR HG23 H -29.276 15.364 23.731 1.00 . A A . 10 THR HG23 1 1
17 34656 1 1 10 THR N N -31.283 12.396 25.479 1.00 . A A . 10 THR N 1 1
17 34657 1 1 10 THR O O -31.921 12.799 22.389 1.00 . A A . 10 THR O 1 1
17 34658 1 1 10 THR OG1 O -28.660 12.986 24.910 1.00 . A A . 10 THR OG1 1 1
17 34659 1 1 11 PRO C C -33.729 14.943 21.277 1.00 . A A . 11 PRO C 1 1
17 34660 1 1 11 PRO CA C -34.219 14.370 22.603 1.00 . A A . 11 PRO CA 1 1
17 34661 1 1 11 PRO CB C -35.223 15.323 23.261 1.00 . A A . 11 PRO CB 1 1
17 34662 1 1 11 PRO CD C -33.390 15.106 24.774 1.00 . A A . 11 PRO CD 1 1
17 34663 1 1 11 PRO CG C -34.437 16.066 24.287 1.00 . A A . 11 PRO CG 1 1
17 34664 1 1 11 PRO HA H -34.690 13.414 22.428 1.00 . A A . 11 PRO HA 1 1
17 34665 1 1 11 PRO HB2 H -35.629 15.991 22.516 1.00 . A A . 11 PRO HB2 1 1
17 34666 1 1 11 PRO HB3 H -36.020 14.753 23.713 1.00 . A A . 11 PRO HB3 1 1
17 34667 1 1 11 PRO HD2 H -32.496 15.638 25.066 1.00 . A A . 11 PRO HD2 1 1
17 34668 1 1 11 PRO HD3 H -33.768 14.520 25.597 1.00 . A A . 11 PRO HD3 1 1
17 34669 1 1 11 PRO HG2 H -33.972 16.932 23.838 1.00 . A A . 11 PRO HG2 1 1
17 34670 1 1 11 PRO HG3 H -35.081 16.364 25.100 1.00 . A A . 11 PRO HG3 1 1
17 34671 1 1 11 PRO N N -33.140 14.261 23.593 1.00 . A A . 11 PRO N 1 1
17 34672 1 1 11 PRO O O -32.737 15.671 21.232 1.00 . A A . 11 PRO O 1 1
17 34673 1 1 12 ALA C C -34.703 16.444 18.583 1.00 . A A . 12 ALA C 1 1
17 34674 1 1 12 ALA CA C -34.068 15.086 18.869 1.00 . A A . 12 ALA CA 1 1
17 34675 1 1 12 ALA CB C -34.484 14.072 17.813 1.00 . A A . 12 ALA CB 1 1
17 34676 1 1 12 ALA H H -35.212 14.023 20.300 1.00 . A A . 12 ALA H 1 1
17 34677 1 1 12 ALA HA H -32.994 15.186 18.832 1.00 . A A . 12 ALA HA 1 1
17 34678 1 1 12 ALA HB1 H -34.049 14.344 16.863 1.00 . A A . 12 ALA HB1 1 1
17 34679 1 1 12 ALA HB2 H -35.560 14.063 17.727 1.00 . A A . 12 ALA HB2 1 1
17 34680 1 1 12 ALA HB3 H -34.137 13.090 18.101 1.00 . A A . 12 ALA HB3 1 1
17 34681 1 1 12 ALA N N -34.431 14.607 20.199 1.00 . A A . 12 ALA N 1 1
17 34682 1 1 12 ALA O O -35.067 16.744 17.446 1.00 . A A . 12 ALA O 1 1
17 34683 1 1 13 VAL C C -34.338 19.662 19.420 1.00 . A A . 13 VAL C 1 1
17 34684 1 1 13 VAL CA C -35.419 18.588 19.488 1.00 . A A . 13 VAL CA 1 1
17 34685 1 1 13 VAL CB C -36.372 18.905 20.657 1.00 . A A . 13 VAL CB 1 1
17 34686 1 1 13 VAL CG1 C -37.245 20.107 20.326 1.00 . A A . 13 VAL CG1 1 1
17 34687 1 1 13 VAL CG2 C -37.227 17.694 20.995 1.00 . A A . 13 VAL CG2 1 1
17 34688 1 1 13 VAL H H -34.520 16.965 20.505 1.00 . A A . 13 VAL H 1 1
17 34689 1 1 13 VAL HA H -35.990 18.607 18.571 1.00 . A A . 13 VAL HA 1 1
17 34690 1 1 13 VAL HB H -35.777 19.151 21.524 1.00 . A A . 13 VAL HB 1 1
17 34691 1 1 13 VAL HG11 H -36.804 20.999 20.745 1.00 . A A . 13 VAL HG11 1 1
17 34692 1 1 13 VAL HG12 H -38.230 19.962 20.742 1.00 . A A . 13 VAL HG12 1 1
17 34693 1 1 13 VAL HG13 H -37.318 20.212 19.253 1.00 . A A . 13 VAL HG13 1 1
17 34694 1 1 13 VAL HG21 H -37.383 17.649 22.063 1.00 . A A . 13 VAL HG21 1 1
17 34695 1 1 13 VAL HG22 H -36.725 16.796 20.667 1.00 . A A . 13 VAL HG22 1 1
17 34696 1 1 13 VAL HG23 H -38.181 17.775 20.496 1.00 . A A . 13 VAL HG23 1 1
17 34697 1 1 13 VAL N N -34.830 17.261 19.624 1.00 . A A . 13 VAL N 1 1
17 34698 1 1 13 VAL O O -33.278 19.529 20.031 1.00 . A A . 13 VAL O 1 1
17 34699 1 1 14 ARG C C -33.977 22.954 19.486 1.00 . A A . 14 ARG C 1 1
17 34700 1 1 14 ARG CA C -33.662 21.820 18.517 1.00 . A A . 14 ARG CA 1 1
17 34701 1 1 14 ARG CB C -33.683 22.341 17.078 1.00 . A A . 14 ARG CB 1 1
17 34702 1 1 14 ARG CD C -32.603 22.304 14.808 1.00 . A A . 14 ARG CD 1 1
17 34703 1 1 14 ARG CG C -32.727 21.606 16.153 1.00 . A A . 14 ARG CG 1 1
17 34704 1 1 14 ARG CZ C -30.241 22.528 14.153 1.00 . A A . 14 ARG CZ 1 1
17 34705 1 1 14 ARG H H -35.474 20.770 18.205 1.00 . A A . 14 ARG H 1 1
17 34706 1 1 14 ARG HA H -32.677 21.436 18.739 1.00 . A A . 14 ARG HA 1 1
17 34707 1 1 14 ARG HB2 H -34.683 22.238 16.684 1.00 . A A . 14 ARG HB2 1 1
17 34708 1 1 14 ARG HB3 H -33.413 23.387 17.082 1.00 . A A . 14 ARG HB3 1 1
17 34709 1 1 14 ARG HD2 H -33.471 22.067 14.212 1.00 . A A . 14 ARG HD2 1 1
17 34710 1 1 14 ARG HD3 H -32.560 23.370 14.973 1.00 . A A . 14 ARG HD3 1 1
17 34711 1 1 14 ARG HE H -31.470 21.089 13.520 1.00 . A A . 14 ARG HE 1 1
17 34712 1 1 14 ARG HG2 H -31.753 21.564 16.617 1.00 . A A . 14 ARG HG2 1 1
17 34713 1 1 14 ARG HG3 H -33.095 20.603 15.993 1.00 . A A . 14 ARG HG3 1 1
17 34714 1 1 14 ARG HH11 H -30.902 23.951 15.429 1.00 . A A . 14 ARG HH11 1 1
17 34715 1 1 14 ARG HH12 H -29.241 24.091 14.956 1.00 . A A . 14 ARG HH12 1 1
17 34716 1 1 14 ARG HH21 H -29.285 21.269 12.895 1.00 . A A . 14 ARG HH21 1 1
17 34717 1 1 14 ARG HH22 H -28.323 22.568 13.516 1.00 . A A . 14 ARG HH22 1 1
17 34718 1 1 14 ARG N N -34.612 20.724 18.669 1.00 . A A . 14 ARG N 1 1
17 34719 1 1 14 ARG NE N -31.404 21.888 14.085 1.00 . A A . 14 ARG NE 1 1
17 34720 1 1 14 ARG NH1 N -30.118 23.612 14.909 1.00 . A A . 14 ARG NH1 1 1
17 34721 1 1 14 ARG NH2 N -29.197 22.085 13.465 1.00 . A A . 14 ARG NH2 1 1
17 34722 1 1 14 ARG O O -35.019 23.603 19.379 1.00 . A A . 14 ARG O 1 1
17 34723 1 1 15 THR C C -32.539 25.518 20.993 1.00 . A A . 15 THR C 1 1
17 34724 1 1 15 THR CA C -33.253 24.240 21.423 1.00 . A A . 15 THR CA 1 1
17 34725 1 1 15 THR CB C -32.728 23.784 22.785 1.00 . A A . 15 THR CB 1 1
17 34726 1 1 15 THR CG2 C -33.565 24.273 23.945 1.00 . A A . 15 THR CG2 1 1
17 34727 1 1 15 THR H H -32.265 22.633 20.464 1.00 . A A . 15 THR H 1 1
17 34728 1 1 15 THR HA H -34.311 24.442 21.502 1.00 . A A . 15 THR HA 1 1
17 34729 1 1 15 THR HB H -31.726 24.164 22.920 1.00 . A A . 15 THR HB 1 1
17 34730 1 1 15 THR HG1 H -32.144 22.102 23.603 1.00 . A A . 15 THR HG1 1 1
17 34731 1 1 15 THR HG21 H -33.685 23.477 24.665 1.00 . A A . 15 THR HG21 1 1
17 34732 1 1 15 THR HG22 H -34.536 24.581 23.585 1.00 . A A . 15 THR HG22 1 1
17 34733 1 1 15 THR HG23 H -33.073 25.112 24.416 1.00 . A A . 15 THR HG23 1 1
17 34734 1 1 15 THR N N -33.073 23.185 20.432 1.00 . A A . 15 THR N 1 1
17 34735 1 1 15 THR O O -31.439 25.471 20.443 1.00 . A A . 15 THR O 1 1
17 34736 1 1 15 THR OG1 O -32.681 22.369 22.853 1.00 . A A . 15 THR OG1 1 1
17 34737 1 1 16 VAL C C -31.767 28.520 22.034 1.00 . A A . 16 VAL C 1 1
17 34738 1 1 16 VAL CA C -32.601 27.951 20.887 1.00 . A A . 16 VAL CA 1 1
17 34739 1 1 16 VAL CB C -33.693 28.968 20.506 1.00 . A A . 16 VAL CB 1 1
17 34740 1 1 16 VAL CG1 C -34.252 28.661 19.125 1.00 . A A . 16 VAL CG1 1 1
17 34741 1 1 16 VAL CG2 C -34.800 28.982 21.548 1.00 . A A . 16 VAL CG2 1 1
17 34742 1 1 16 VAL H H -34.050 26.630 21.688 1.00 . A A . 16 VAL H 1 1
17 34743 1 1 16 VAL HA H -31.962 27.803 20.028 1.00 . A A . 16 VAL HA 1 1
17 34744 1 1 16 VAL HB H -33.245 29.952 20.477 1.00 . A A . 16 VAL HB 1 1
17 34745 1 1 16 VAL HG11 H -35.120 29.278 18.943 1.00 . A A . 16 VAL HG11 1 1
17 34746 1 1 16 VAL HG12 H -34.534 27.620 19.075 1.00 . A A . 16 VAL HG12 1 1
17 34747 1 1 16 VAL HG13 H -33.500 28.868 18.379 1.00 . A A . 16 VAL HG13 1 1
17 34748 1 1 16 VAL HG21 H -35.636 28.398 21.193 1.00 . A A . 16 VAL HG21 1 1
17 34749 1 1 16 VAL HG22 H -35.119 29.999 21.723 1.00 . A A . 16 VAL HG22 1 1
17 34750 1 1 16 VAL HG23 H -34.431 28.557 22.471 1.00 . A A . 16 VAL HG23 1 1
17 34751 1 1 16 VAL N N -33.175 26.659 21.246 1.00 . A A . 16 VAL N 1 1
17 34752 1 1 16 VAL O O -32.150 28.414 23.199 1.00 . A A . 16 VAL O 1 1
17 34753 1 1 17 PRO C C -30.419 30.803 23.549 1.00 . A A . 17 PRO C 1 1
17 34754 1 1 17 PRO CA C -29.725 29.718 22.732 1.00 . A A . 17 PRO CA 1 1
17 34755 1 1 17 PRO CB C -28.577 30.320 21.913 1.00 . A A . 17 PRO CB 1 1
17 34756 1 1 17 PRO CD C -30.075 29.304 20.357 1.00 . A A . 17 PRO CD 1 1
17 34757 1 1 17 PRO CG C -28.627 29.616 20.601 1.00 . A A . 17 PRO CG 1 1
17 34758 1 1 17 PRO HA H -29.336 28.962 23.399 1.00 . A A . 17 PRO HA 1 1
17 34759 1 1 17 PRO HB2 H -28.733 31.382 21.797 1.00 . A A . 17 PRO HB2 1 1
17 34760 1 1 17 PRO HB3 H -27.640 30.142 22.420 1.00 . A A . 17 PRO HB3 1 1
17 34761 1 1 17 PRO HD2 H -30.559 30.126 19.850 1.00 . A A . 17 PRO HD2 1 1
17 34762 1 1 17 PRO HD3 H -30.175 28.393 19.785 1.00 . A A . 17 PRO HD3 1 1
17 34763 1 1 17 PRO HG2 H -28.245 30.260 19.823 1.00 . A A . 17 PRO HG2 1 1
17 34764 1 1 17 PRO HG3 H -28.050 28.704 20.651 1.00 . A A . 17 PRO HG3 1 1
17 34765 1 1 17 PRO N N -30.612 29.135 21.719 1.00 . A A . 17 PRO N 1 1
17 34766 1 1 17 PRO O O -30.506 30.712 24.774 1.00 . A A . 17 PRO O 1 1
17 34767 1 1 18 GLN C C -33.092 32.646 23.649 1.00 . A A . 18 GLN C 1 1
17 34768 1 1 18 GLN CA C -31.600 32.933 23.521 1.00 . A A . 18 GLN CA 1 1
17 34769 1 1 18 GLN CB C -31.385 34.231 22.742 1.00 . A A . 18 GLN CB 1 1
17 34770 1 1 18 GLN CD C -30.158 36.262 23.607 1.00 . A A . 18 GLN CD 1 1
17 34771 1 1 18 GLN CG C -30.035 34.879 22.999 1.00 . A A . 18 GLN CG 1 1
17 34772 1 1 18 GLN H H -30.811 31.843 21.887 1.00 . A A . 18 GLN H 1 1
17 34773 1 1 18 GLN HA H -31.180 33.041 24.510 1.00 . A A . 18 GLN HA 1 1
17 34774 1 1 18 GLN HB2 H -31.462 34.020 21.685 1.00 . A A . 18 GLN HB2 1 1
17 34775 1 1 18 GLN HB3 H -32.156 34.935 23.016 1.00 . A A . 18 GLN HB3 1 1
17 34776 1 1 18 GLN HE21 H -29.601 35.557 25.382 1.00 . A A . 18 GLN HE21 1 1
17 34777 1 1 18 GLN HE22 H -29.943 37.250 25.320 1.00 . A A . 18 GLN HE22 1 1
17 34778 1 1 18 GLN HG2 H -29.473 34.253 23.676 1.00 . A A . 18 GLN HG2 1 1
17 34779 1 1 18 GLN HG3 H -29.504 34.961 22.062 1.00 . A A . 18 GLN HG3 1 1
17 34780 1 1 18 GLN N N -30.912 31.829 22.862 1.00 . A A . 18 GLN N 1 1
17 34781 1 1 18 GLN NE2 N -29.872 36.367 24.900 1.00 . A A . 18 GLN NE2 1 1
17 34782 1 1 18 GLN O O -33.666 31.920 22.837 1.00 . A A . 18 GLN O 1 1
17 34783 1 1 18 GLN OE1 O -30.506 37.226 22.924 1.00 . A A . 18 GLN OE1 1 1
17 34784 1 1 19 TYR C C -35.971 33.834 23.916 1.00 . A A . 19 TYR C 1 1
17 34785 1 1 19 TYR CA C -35.141 33.027 24.908 1.00 . A A . 19 TYR CA 1 1
17 34786 1 1 19 TYR CB C -35.508 33.424 26.341 1.00 . A A . 19 TYR CB 1 1
17 34787 1 1 19 TYR CD1 C -35.457 35.943 26.523 1.00 . A A . 19 TYR CD1 1 1
17 34788 1 1 19 TYR CD2 C -33.677 34.706 27.515 1.00 . A A . 19 TYR CD2 1 1
17 34789 1 1 19 TYR CE1 C -34.876 37.123 26.943 1.00 . A A . 19 TYR CE1 1 1
17 34790 1 1 19 TYR CE2 C -33.090 35.882 27.938 1.00 . A A . 19 TYR CE2 1 1
17 34791 1 1 19 TYR CG C -34.868 34.715 26.800 1.00 . A A . 19 TYR CG 1 1
17 34792 1 1 19 TYR CZ C -33.693 37.088 27.650 1.00 . A A . 19 TYR CZ 1 1
17 34793 1 1 19 TYR H H -33.202 33.790 25.286 1.00 . A A . 19 TYR H 1 1
17 34794 1 1 19 TYR HA H -35.358 31.979 24.768 1.00 . A A . 19 TYR HA 1 1
17 34795 1 1 19 TYR HB2 H -36.579 33.544 26.409 1.00 . A A . 19 TYR HB2 1 1
17 34796 1 1 19 TYR HB3 H -35.194 32.642 27.015 1.00 . A A . 19 TYR HB3 1 1
17 34797 1 1 19 TYR HD1 H -36.384 35.967 25.970 1.00 . A A . 19 TYR HD1 1 1
17 34798 1 1 19 TYR HD2 H -33.206 33.760 27.738 1.00 . A A . 19 TYR HD2 1 1
17 34799 1 1 19 TYR HE1 H -35.350 38.068 26.718 1.00 . A A . 19 TYR HE1 1 1
17 34800 1 1 19 TYR HE2 H -32.162 35.854 28.490 1.00 . A A . 19 TYR HE2 1 1
17 34801 1 1 19 TYR HH H -33.776 38.825 28.473 1.00 . A A . 19 TYR HH 1 1
17 34802 1 1 19 TYR N N -33.715 33.221 24.674 1.00 . A A . 19 TYR N 1 1
17 34803 1 1 19 TYR O O -37.162 33.576 23.733 1.00 . A A . 19 TYR O 1 1
17 34804 1 1 19 TYR OH O -33.110 38.263 28.070 1.00 . A A . 19 TYR OH 1 1
17 34805 1 1 20 LYS C C -36.233 34.901 20.992 1.00 . A A . 20 LYS C 1 1
17 34806 1 1 20 LYS CA C -36.014 35.655 22.301 1.00 . A A . 20 LYS CA 1 1
17 34807 1 1 20 LYS CB C -35.203 36.926 22.042 1.00 . A A . 20 LYS CB 1 1
17 34808 1 1 20 LYS CD C -35.041 38.391 20.005 1.00 . A A . 20 LYS CD 1 1
17 34809 1 1 20 LYS CE C -34.333 39.698 20.325 1.00 . A A . 20 LYS CE 1 1
17 34810 1 1 20 LYS CG C -35.920 37.936 21.159 1.00 . A A . 20 LYS CG 1 1
17 34811 1 1 20 LYS H H -34.387 34.966 23.465 1.00 . A A . 20 LYS H 1 1
17 34812 1 1 20 LYS HA H -36.976 35.928 22.710 1.00 . A A . 20 LYS HA 1 1
17 34813 1 1 20 LYS HB2 H -34.983 37.399 22.987 1.00 . A A . 20 LYS HB2 1 1
17 34814 1 1 20 LYS HB3 H -34.275 36.656 21.560 1.00 . A A . 20 LYS HB3 1 1
17 34815 1 1 20 LYS HD2 H -34.300 37.631 19.809 1.00 . A A . 20 LYS HD2 1 1
17 34816 1 1 20 LYS HD3 H -35.657 38.532 19.130 1.00 . A A . 20 LYS HD3 1 1
17 34817 1 1 20 LYS HE2 H -33.647 39.530 21.142 1.00 . A A . 20 LYS HE2 1 1
17 34818 1 1 20 LYS HE3 H -33.781 40.016 19.453 1.00 . A A . 20 LYS HE3 1 1
17 34819 1 1 20 LYS HG2 H -36.813 37.479 20.759 1.00 . A A . 20 LYS HG2 1 1
17 34820 1 1 20 LYS HG3 H -36.188 38.795 21.755 1.00 . A A . 20 LYS HG3 1 1
17 34821 1 1 20 LYS HZ1 H -35.274 41.535 20.004 1.00 . A A . 20 LYS HZ1 1 1
17 34822 1 1 20 LYS HZ2 H -35.033 41.165 21.637 1.00 . A A . 20 LYS HZ2 1 1
17 34823 1 1 20 LYS HZ3 H -36.255 40.387 20.764 1.00 . A A . 20 LYS HZ3 1 1
17 34824 1 1 20 LYS N N -35.336 34.811 23.278 1.00 . A A . 20 LYS N 1 1
17 34825 1 1 20 LYS NZ N -35.290 40.771 20.710 1.00 . A A . 20 LYS NZ 1 1
17 34826 1 1 20 LYS O O -35.279 34.442 20.363 1.00 . A A . 20 LYS O 1 1
17 34827 1 1 21 TYR C C -37.372 34.859 18.137 1.00 . A A . 21 TYR C 1 1
17 34828 1 1 21 TYR CA C -37.839 34.076 19.360 1.00 . A A . 21 TYR CA 1 1
17 34829 1 1 21 TYR CB C -39.350 33.849 19.284 1.00 . A A . 21 TYR CB 1 1
17 34830 1 1 21 TYR CD1 C -39.932 32.534 21.359 1.00 . A A . 21 TYR CD1 1 1
17 34831 1 1 21 TYR CD2 C -40.121 31.446 19.246 1.00 . A A . 21 TYR CD2 1 1
17 34832 1 1 21 TYR CE1 C -40.352 31.382 21.995 1.00 . A A . 21 TYR CE1 1 1
17 34833 1 1 21 TYR CE2 C -40.541 30.290 19.875 1.00 . A A . 21 TYR CE2 1 1
17 34834 1 1 21 TYR CG C -39.809 32.586 19.977 1.00 . A A . 21 TYR CG 1 1
17 34835 1 1 21 TYR CZ C -40.655 30.262 21.249 1.00 . A A . 21 TYR CZ 1 1
17 34836 1 1 21 TYR H H -38.210 35.163 21.137 1.00 . A A . 21 TYR H 1 1
17 34837 1 1 21 TYR HA H -37.339 33.119 19.372 1.00 . A A . 21 TYR HA 1 1
17 34838 1 1 21 TYR HB2 H -39.855 34.684 19.747 1.00 . A A . 21 TYR HB2 1 1
17 34839 1 1 21 TYR HB3 H -39.646 33.785 18.248 1.00 . A A . 21 TYR HB3 1 1
17 34840 1 1 21 TYR HD1 H -39.693 33.413 21.941 1.00 . A A . 21 TYR HD1 1 1
17 34841 1 1 21 TYR HD2 H -40.030 31.471 18.171 1.00 . A A . 21 TYR HD2 1 1
17 34842 1 1 21 TYR HE1 H -40.441 31.360 23.071 1.00 . A A . 21 TYR HE1 1 1
17 34843 1 1 21 TYR HE2 H -40.779 29.414 19.290 1.00 . A A . 21 TYR HE2 1 1
17 34844 1 1 21 TYR HH H -40.500 28.930 22.626 1.00 . A A . 21 TYR HH 1 1
17 34845 1 1 21 TYR N N -37.494 34.776 20.591 1.00 . A A . 21 TYR N 1 1
17 34846 1 1 21 TYR O O -37.694 36.036 17.982 1.00 . A A . 21 TYR O 1 1
17 34847 1 1 21 TYR OH O -41.074 29.112 21.878 1.00 . A A . 21 TYR OH 1 1
17 34848 1 1 22 ALA C C -37.191 34.923 14.993 1.00 . A A . 22 ALA C 1 1
17 34849 1 1 22 ALA CA C -36.104 34.826 16.059 1.00 . A A . 22 ALA CA 1 1
17 34850 1 1 22 ALA CB C -34.903 34.059 15.529 1.00 . A A . 22 ALA CB 1 1
17 34851 1 1 22 ALA H H -36.393 33.257 17.448 1.00 . A A . 22 ALA H 1 1
17 34852 1 1 22 ALA HA H -35.777 35.823 16.316 1.00 . A A . 22 ALA HA 1 1
17 34853 1 1 22 ALA HB1 H -34.012 34.656 15.649 1.00 . A A . 22 ALA HB1 1 1
17 34854 1 1 22 ALA HB2 H -35.050 33.837 14.483 1.00 . A A . 22 ALA HB2 1 1
17 34855 1 1 22 ALA HB3 H -34.794 33.136 16.081 1.00 . A A . 22 ALA HB3 1 1
17 34856 1 1 22 ALA N N -36.614 34.194 17.269 1.00 . A A . 22 ALA N 1 1
17 34857 1 1 22 ALA O O -38.380 34.802 15.294 1.00 . A A . 22 ALA O 1 1
17 34858 1 1 23 ALA C C -38.523 33.969 12.474 1.00 . A A . 23 ALA C 1 1
17 34859 1 1 23 ALA CA C -37.718 35.254 12.639 1.00 . A A . 23 ALA CA 1 1
17 34860 1 1 23 ALA CB C -36.979 35.586 11.351 1.00 . A A . 23 ALA CB 1 1
17 34861 1 1 23 ALA H H -35.818 35.230 13.571 1.00 . A A . 23 ALA H 1 1
17 34862 1 1 23 ALA HA H -38.396 36.066 12.855 1.00 . A A . 23 ALA HA 1 1
17 34863 1 1 23 ALA HB1 H -37.019 34.738 10.684 1.00 . A A . 23 ALA HB1 1 1
17 34864 1 1 23 ALA HB2 H -35.949 35.817 11.578 1.00 . A A . 23 ALA HB2 1 1
17 34865 1 1 23 ALA HB3 H -37.444 36.439 10.879 1.00 . A A . 23 ALA HB3 1 1
17 34866 1 1 23 ALA N N -36.778 35.143 13.748 1.00 . A A . 23 ALA N 1 1
17 34867 1 1 23 ALA O O -38.041 32.993 11.898 1.00 . A A . 23 ALA O 1 1
17 34868 1 1 24 GLY C C -41.367 32.749 11.581 1.00 . A A . 24 GLY C 1 1
17 34869 1 1 24 GLY CA C -40.601 32.804 12.888 1.00 . A A . 24 GLY CA 1 1
17 34870 1 1 24 GLY H H -40.079 34.782 13.435 1.00 . A A . 24 GLY H 1 1
17 34871 1 1 24 GLY HA2 H -39.988 31.920 12.971 1.00 . A A . 24 GLY HA2 1 1
17 34872 1 1 24 GLY HA3 H -41.307 32.818 13.706 1.00 . A A . 24 GLY HA3 1 1
17 34873 1 1 24 GLY N N -39.750 33.976 12.985 1.00 . A A . 24 GLY N 1 1
17 34874 1 1 24 GLY O O -42.229 31.889 11.396 1.00 . A A . 24 GLY O 1 1
17 34875 1 1 25 VAL C C -40.950 32.891 8.340 1.00 . A A . 25 VAL C 1 1
17 34876 1 1 25 VAL CA C -41.713 33.715 9.373 1.00 . A A . 25 VAL CA 1 1
17 34877 1 1 25 VAL CB C -41.852 35.162 8.862 1.00 . A A . 25 VAL CB 1 1
17 34878 1 1 25 VAL CG1 C -42.679 35.202 7.587 1.00 . A A . 25 VAL CG1 1 1
17 34879 1 1 25 VAL CG2 C -42.467 36.050 9.933 1.00 . A A . 25 VAL CG2 1 1
17 34880 1 1 25 VAL H H -40.353 34.322 10.877 1.00 . A A . 25 VAL H 1 1
17 34881 1 1 25 VAL HA H -42.704 33.300 9.488 1.00 . A A . 25 VAL HA 1 1
17 34882 1 1 25 VAL HB H -40.865 35.539 8.637 1.00 . A A . 25 VAL HB 1 1
17 34883 1 1 25 VAL HG11 H -43.529 35.853 7.729 1.00 . A A . 25 VAL HG11 1 1
17 34884 1 1 25 VAL HG12 H -43.023 34.206 7.349 1.00 . A A . 25 VAL HG12 1 1
17 34885 1 1 25 VAL HG13 H -42.071 35.575 6.776 1.00 . A A . 25 VAL HG13 1 1
17 34886 1 1 25 VAL HG21 H -43.533 35.879 9.975 1.00 . A A . 25 VAL HG21 1 1
17 34887 1 1 25 VAL HG22 H -42.277 37.086 9.694 1.00 . A A . 25 VAL HG22 1 1
17 34888 1 1 25 VAL HG23 H -42.027 35.815 10.892 1.00 . A A . 25 VAL HG23 1 1
17 34889 1 1 25 VAL N N -41.051 33.666 10.672 1.00 . A A . 25 VAL N 1 1
17 34890 1 1 25 VAL O O -41.549 32.171 7.541 1.00 . A A . 25 VAL O 1 1
17 34891 1 1 26 ARG C C -38.772 30.774 7.768 1.00 . A A . 26 ARG C 1 1
17 34892 1 1 26 ARG CA C -38.779 32.263 7.435 1.00 . A A . 26 ARG CA 1 1
17 34893 1 1 26 ARG CB C -37.350 32.809 7.467 1.00 . A A . 26 ARG CB 1 1
17 34894 1 1 26 ARG CD C -35.865 34.835 7.464 1.00 . A A . 26 ARG CD 1 1
17 34895 1 1 26 ARG CG C -37.260 34.300 7.184 1.00 . A A . 26 ARG CG 1 1
17 34896 1 1 26 ARG CZ C -34.921 37.108 7.432 1.00 . A A . 26 ARG CZ 1 1
17 34897 1 1 26 ARG H H -39.206 33.589 9.028 1.00 . A A . 26 ARG H 1 1
17 34898 1 1 26 ARG HA H -39.185 32.395 6.443 1.00 . A A . 26 ARG HA 1 1
17 34899 1 1 26 ARG HB2 H -36.928 32.624 8.444 1.00 . A A . 26 ARG HB2 1 1
17 34900 1 1 26 ARG HB3 H -36.761 32.289 6.726 1.00 . A A . 26 ARG HB3 1 1
17 34901 1 1 26 ARG HD2 H -35.443 34.288 8.294 1.00 . A A . 26 ARG HD2 1 1
17 34902 1 1 26 ARG HD3 H -35.253 34.684 6.587 1.00 . A A . 26 ARG HD3 1 1
17 34903 1 1 26 ARG HE H -36.641 36.597 8.307 1.00 . A A . 26 ARG HE 1 1
17 34904 1 1 26 ARG HG2 H -37.500 34.475 6.147 1.00 . A A . 26 ARG HG2 1 1
17 34905 1 1 26 ARG HG3 H -37.966 34.820 7.814 1.00 . A A . 26 ARG HG3 1 1
17 34906 1 1 26 ARG HH11 H -33.808 35.715 6.477 1.00 . A A . 26 ARG HH11 1 1
17 34907 1 1 26 ARG HH12 H -33.159 37.321 6.465 1.00 . A A . 26 ARG HH12 1 1
17 34908 1 1 26 ARG HH21 H -35.793 38.714 8.295 1.00 . A A . 26 ARG HH21 1 1
17 34909 1 1 26 ARG HH22 H -34.287 39.026 7.498 1.00 . A A . 26 ARG HH22 1 1
17 34910 1 1 26 ARG N N -39.624 33.000 8.366 1.00 . A A . 26 ARG N 1 1
17 34911 1 1 26 ARG NE N -35.879 36.258 7.793 1.00 . A A . 26 ARG NE 1 1
17 34912 1 1 26 ARG NH1 N -33.878 36.680 6.734 1.00 . A A . 26 ARG NH1 1 1
17 34913 1 1 26 ARG NH2 N -35.008 38.388 7.769 1.00 . A A . 26 ARG NH2 1 1
17 34914 1 1 26 ARG O O -38.101 30.342 8.706 1.00 . A A . 26 ARG O 1 1
17 34915 1 1 27 ASN C C -38.345 27.841 6.709 1.00 . A A . 27 ASN C 1 1
17 34916 1 1 27 ASN CA C -39.605 28.555 7.213 1.00 . A A . 27 ASN CA 1 1
17 34917 1 1 27 ASN CB C -40.849 27.978 6.530 1.00 . A A . 27 ASN CB 1 1
17 34918 1 1 27 ASN CG C -42.134 28.416 7.205 1.00 . A A . 27 ASN CG 1 1
17 34919 1 1 27 ASN H H -40.036 30.399 6.264 1.00 . A A . 27 ASN H 1 1
17 34920 1 1 27 ASN HA H -39.687 28.391 8.277 1.00 . A A . 27 ASN HA 1 1
17 34921 1 1 27 ASN HB2 H -40.874 28.309 5.501 1.00 . A A . 27 ASN HB2 1 1
17 34922 1 1 27 ASN HB3 H -40.799 26.899 6.557 1.00 . A A . 27 ASN HB3 1 1
17 34923 1 1 27 ASN HD21 H -42.762 29.259 5.517 1.00 . A A . 27 ASN HD21 1 1
17 34924 1 1 27 ASN HD22 H -43.839 29.381 6.861 1.00 . A A . 27 ASN HD22 1 1
17 34925 1 1 27 ASN N N -39.523 29.995 6.996 1.00 . A A . 27 ASN N 1 1
17 34926 1 1 27 ASN ND2 N -42.999 29.086 6.452 1.00 . A A . 27 ASN ND2 1 1
17 34927 1 1 27 ASN O O -37.734 27.071 7.449 1.00 . A A . 27 ASN O 1 1
17 34928 1 1 27 ASN OD1 O -42.348 28.155 8.388 1.00 . A A . 27 ASN OD1 1 1
17 34929 1 1 28 PRO C C -35.445 28.073 5.387 1.00 . A A . 28 PRO C 1 1
17 34930 1 1 28 PRO CA C -36.738 27.440 4.882 1.00 . A A . 28 PRO CA 1 1
17 34931 1 1 28 PRO CB C -36.898 27.666 3.380 1.00 . A A . 28 PRO CB 1 1
17 34932 1 1 28 PRO CD C -38.581 28.981 4.467 1.00 . A A . 28 PRO CD 1 1
17 34933 1 1 28 PRO CG C -37.664 28.939 3.272 1.00 . A A . 28 PRO CG 1 1
17 34934 1 1 28 PRO HA H -36.724 26.380 5.090 1.00 . A A . 28 PRO HA 1 1
17 34935 1 1 28 PRO HB2 H -35.923 27.750 2.921 1.00 . A A . 28 PRO HB2 1 1
17 34936 1 1 28 PRO HB3 H -37.438 26.840 2.943 1.00 . A A . 28 PRO HB3 1 1
17 34937 1 1 28 PRO HD2 H -38.647 29.986 4.855 1.00 . A A . 28 PRO HD2 1 1
17 34938 1 1 28 PRO HD3 H -39.561 28.615 4.202 1.00 . A A . 28 PRO HD3 1 1
17 34939 1 1 28 PRO HG2 H -36.985 29.779 3.292 1.00 . A A . 28 PRO HG2 1 1
17 34940 1 1 28 PRO HG3 H -38.240 28.943 2.359 1.00 . A A . 28 PRO HG3 1 1
17 34941 1 1 28 PRO N N -37.929 28.081 5.445 1.00 . A A . 28 PRO N 1 1
17 34942 1 1 28 PRO O O -35.040 29.138 4.920 1.00 . A A . 28 PRO O 1 1
17 34943 1 1 29 GLN C C -32.354 27.371 6.134 1.00 . A A . 29 GLN C 1 1
17 34944 1 1 29 GLN CA C -33.554 27.907 6.910 1.00 . A A . 29 GLN CA 1 1
17 34945 1 1 29 GLN CB C -33.443 27.510 8.384 1.00 . A A . 29 GLN CB 1 1
17 34946 1 1 29 GLN CD C -32.645 28.562 10.538 1.00 . A A . 29 GLN CD 1 1
17 34947 1 1 29 GLN CG C -33.571 28.683 9.343 1.00 . A A . 29 GLN CG 1 1
17 34948 1 1 29 GLN H H -35.174 26.567 6.674 1.00 . A A . 29 GLN H 1 1
17 34949 1 1 29 GLN HA H -33.562 28.984 6.836 1.00 . A A . 29 GLN HA 1 1
17 34950 1 1 29 GLN HB2 H -34.222 26.798 8.613 1.00 . A A . 29 GLN HB2 1 1
17 34951 1 1 29 GLN HB3 H -32.483 27.043 8.547 1.00 . A A . 29 GLN HB3 1 1
17 34952 1 1 29 GLN HE21 H -31.058 28.785 9.362 1.00 . A A . 29 GLN HE21 1 1
17 34953 1 1 29 GLN HE22 H -30.723 28.574 11.044 1.00 . A A . 29 GLN HE22 1 1
17 34954 1 1 29 GLN HG2 H -33.333 29.593 8.812 1.00 . A A . 29 GLN HG2 1 1
17 34955 1 1 29 GLN HG3 H -34.589 28.731 9.698 1.00 . A A . 29 GLN HG3 1 1
17 34956 1 1 29 GLN N N -34.802 27.411 6.344 1.00 . A A . 29 GLN N 1 1
17 34957 1 1 29 GLN NE2 N -31.344 28.649 10.290 1.00 . A A . 29 GLN NE2 1 1
17 34958 1 1 29 GLN O O -31.724 28.098 5.366 1.00 . A A . 29 GLN O 1 1
17 34959 1 1 29 GLN OE1 O -33.095 28.392 11.671 1.00 . A A . 29 GLN OE1 1 1
17 34960 1 1 30 GLN C C -31.418 24.646 4.457 1.00 . A A . 30 GLN C 1 1
17 34961 1 1 30 GLN CA C -30.929 25.455 5.653 1.00 . A A . 30 GLN CA 1 1
17 34962 1 1 30 GLN CB C -30.164 24.546 6.618 1.00 . A A . 30 GLN CB 1 1
17 34963 1 1 30 GLN CD C -27.882 24.063 7.587 1.00 . A A . 30 GLN CD 1 1
17 34964 1 1 30 GLN CG C -28.664 24.523 6.372 1.00 . A A . 30 GLN CG 1 1
17 34965 1 1 30 GLN H H -32.590 25.565 6.960 1.00 . A A . 30 GLN H 1 1
17 34966 1 1 30 GLN HA H -30.268 26.233 5.301 1.00 . A A . 30 GLN HA 1 1
17 34967 1 1 30 GLN HB2 H -30.335 24.888 7.629 1.00 . A A . 30 GLN HB2 1 1
17 34968 1 1 30 GLN HB3 H -30.539 23.539 6.520 1.00 . A A . 30 GLN HB3 1 1
17 34969 1 1 30 GLN HE21 H -27.077 22.579 6.537 1.00 . A A . 30 GLN HE21 1 1
17 34970 1 1 30 GLN HE22 H -26.585 22.680 8.190 1.00 . A A . 30 GLN HE22 1 1
17 34971 1 1 30 GLN HG2 H -28.457 23.850 5.554 1.00 . A A . 30 GLN HG2 1 1
17 34972 1 1 30 GLN HG3 H -28.339 25.519 6.110 1.00 . A A . 30 GLN HG3 1 1
17 34973 1 1 30 GLN N N -32.048 26.093 6.338 1.00 . A A . 30 GLN N 1 1
17 34974 1 1 30 GLN NE2 N -27.103 23.000 7.421 1.00 . A A . 30 GLN NE2 1 1
17 34975 1 1 30 GLN O O -30.642 24.314 3.561 1.00 . A A . 30 GLN O 1 1
17 34976 1 1 30 GLN OE1 O -27.977 24.655 8.663 1.00 . A A . 30 GLN OE1 1 1
17 34977 1 1 31 HIS C C -32.590 22.243 3.165 1.00 . A A . 31 HIS C 1 1
17 34978 1 1 31 HIS CA C -33.318 23.568 3.368 1.00 . A A . 31 HIS CA 1 1
17 34979 1 1 31 HIS CB C -33.303 24.377 2.068 1.00 . A A . 31 HIS CB 1 1
17 34980 1 1 31 HIS CD2 C -35.844 24.328 1.610 1.00 . A A . 31 HIS CD2 1 1
17 34981 1 1 31 HIS CE1 C -35.730 23.821 -0.508 1.00 . A A . 31 HIS CE1 1 1
17 34982 1 1 31 HIS CG C -34.543 24.210 1.245 1.00 . A A . 31 HIS CG 1 1
17 34983 1 1 31 HIS H H -33.276 24.634 5.196 1.00 . A A . 31 HIS H 1 1
17 34984 1 1 31 HIS HA H -34.342 23.363 3.642 1.00 . A A . 31 HIS HA 1 1
17 34985 1 1 31 HIS HB2 H -33.202 25.426 2.306 1.00 . A A . 31 HIS HB2 1 1
17 34986 1 1 31 HIS HB3 H -32.461 24.067 1.468 1.00 . A A . 31 HIS HB3 1 1
17 34987 1 1 31 HIS HD2 H -36.221 24.570 2.591 1.00 . A A . 31 HIS HD2 1 1
17 34988 1 1 31 HIS HE1 H -36.022 23.588 -1.521 1.00 . A A . 31 HIS HE1 1 1
17 34989 1 1 31 HIS HE2 H -37.569 24.086 0.427 1.00 . A A . 31 HIS HE2 1 1
17 34990 1 1 31 HIS N N -32.713 24.337 4.451 1.00 . A A . 31 HIS N 1 1
17 34991 1 1 31 HIS ND1 N -34.477 23.892 -0.091 1.00 . A A . 31 HIS ND1 1 1
17 34992 1 1 31 HIS NE2 N -36.590 24.078 0.488 1.00 . A A . 31 HIS NE2 1 1
17 34993 1 1 31 HIS O O -32.386 21.800 2.035 1.00 . A A . 31 HIS O 1 1
17 34994 1 1 32 LEU C C -32.484 19.178 4.110 1.00 . A A . 32 LEU C 1 1
17 34995 1 1 32 LEU CA C -31.499 20.337 4.214 1.00 . A A . 32 LEU CA 1 1
17 34996 1 1 32 LEU CB C -30.613 20.162 5.451 1.00 . A A . 32 LEU CB 1 1
17 34997 1 1 32 LEU CD1 C -29.181 18.343 4.483 1.00 . A A . 32 LEU CD1 1 1
17 34998 1 1 32 LEU CD2 C -28.444 20.730 4.324 1.00 . A A . 32 LEU CD2 1 1
17 34999 1 1 32 LEU CG C -29.180 19.701 5.169 1.00 . A A . 32 LEU CG 1 1
17 35000 1 1 32 LEU H H -32.394 22.014 5.143 1.00 . A A . 32 LEU H 1 1
17 35001 1 1 32 LEU HA H -30.875 20.341 3.333 1.00 . A A . 32 LEU HA 1 1
17 35002 1 1 32 LEU HB2 H -30.568 21.109 5.971 1.00 . A A . 32 LEU HB2 1 1
17 35003 1 1 32 LEU HB3 H -31.080 19.438 6.102 1.00 . A A . 32 LEU HB3 1 1
17 35004 1 1 32 LEU HD11 H -29.646 17.614 5.128 1.00 . A A . 32 LEU HD11 1 1
17 35005 1 1 32 LEU HD12 H -28.163 18.043 4.276 1.00 . A A . 32 LEU HD12 1 1
17 35006 1 1 32 LEU HD13 H -29.731 18.408 3.556 1.00 . A A . 32 LEU HD13 1 1
17 35007 1 1 32 LEU HD21 H -27.379 20.560 4.396 1.00 . A A . 32 LEU HD21 1 1
17 35008 1 1 32 LEU HD22 H -28.674 21.722 4.682 1.00 . A A . 32 LEU HD22 1 1
17 35009 1 1 32 LEU HD23 H -28.753 20.638 3.293 1.00 . A A . 32 LEU HD23 1 1
17 35010 1 1 32 LEU HG H -28.652 19.601 6.105 1.00 . A A . 32 LEU HG 1 1
17 35011 1 1 32 LEU N N -32.202 21.613 4.270 1.00 . A A . 32 LEU N 1 1
17 35012 1 1 32 LEU O O -32.957 18.659 5.123 1.00 . A A . 32 LEU O 1 1
17 35013 1 1 33 ASN C C -32.984 16.355 2.542 1.00 . A A . 33 ASN C 1 1
17 35014 1 1 33 ASN CA C -33.724 17.685 2.642 1.00 . A A . 33 ASN CA 1 1
17 35015 1 1 33 ASN CB C -34.519 17.936 1.358 1.00 . A A . 33 ASN CB 1 1
17 35016 1 1 33 ASN CG C -35.293 19.239 1.403 1.00 . A A . 33 ASN CG 1 1
17 35017 1 1 33 ASN H H -32.384 19.236 2.114 1.00 . A A . 33 ASN H 1 1
17 35018 1 1 33 ASN HA H -34.406 17.642 3.477 1.00 . A A . 33 ASN HA 1 1
17 35019 1 1 33 ASN HB2 H -33.838 17.972 0.521 1.00 . A A . 33 ASN HB2 1 1
17 35020 1 1 33 ASN HB3 H -35.221 17.128 1.213 1.00 . A A . 33 ASN HB3 1 1
17 35021 1 1 33 ASN HD21 H -36.417 18.552 2.892 1.00 . A A . 33 ASN HD21 1 1
17 35022 1 1 33 ASN HD22 H -36.776 20.156 2.359 1.00 . A A . 33 ASN HD22 1 1
17 35023 1 1 33 ASN N N -32.794 18.781 2.881 1.00 . A A . 33 ASN N 1 1
17 35024 1 1 33 ASN ND2 N -36.260 19.324 2.310 1.00 . A A . 33 ASN ND2 1 1
17 35025 1 1 33 ASN O O -31.765 16.299 2.704 1.00 . A A . 33 ASN O 1 1
17 35026 1 1 33 ASN OD1 O -35.026 20.160 0.630 1.00 . A A . 33 ASN OD1 1 1
17 35027 1 1 34 ALA C C -32.433 13.795 0.809 1.00 . A A . 34 ALA C 1 1
17 35028 1 1 34 ALA CA C -33.143 13.958 2.149 1.00 . A A . 34 ALA CA 1 1
17 35029 1 1 34 ALA CB C -34.213 12.891 2.317 1.00 . A A . 34 ALA CB 1 1
17 35030 1 1 34 ALA H H -34.696 15.397 2.154 1.00 . A A . 34 ALA H 1 1
17 35031 1 1 34 ALA HA H -32.422 13.836 2.944 1.00 . A A . 34 ALA HA 1 1
17 35032 1 1 34 ALA HB1 H -33.814 11.931 2.025 1.00 . A A . 34 ALA HB1 1 1
17 35033 1 1 34 ALA HB2 H -35.062 13.132 1.693 1.00 . A A . 34 ALA HB2 1 1
17 35034 1 1 34 ALA HB3 H -34.526 12.853 3.350 1.00 . A A . 34 ALA HB3 1 1
17 35035 1 1 34 ALA N N -33.729 15.288 2.273 1.00 . A A . 34 ALA N 1 1
17 35036 1 1 34 ALA O O -31.837 12.753 0.534 1.00 . A A . 34 ALA O 1 1
17 35037 1 1 35 GLN C C -30.370 15.116 -1.221 1.00 . A A . 35 GLN C 1 1
17 35038 1 1 35 GLN CA C -31.863 14.808 -1.331 1.00 . A A . 35 GLN CA 1 1
17 35039 1 1 35 GLN CB C -32.536 15.817 -2.262 1.00 . A A . 35 GLN CB 1 1
17 35040 1 1 35 GLN CD C -34.593 16.343 -3.631 1.00 . A A . 35 GLN CD 1 1
17 35041 1 1 35 GLN CG C -33.752 15.260 -2.984 1.00 . A A . 35 GLN CG 1 1
17 35042 1 1 35 GLN H H -32.988 15.635 0.259 1.00 . A A . 35 GLN H 1 1
17 35043 1 1 35 GLN HA H -31.983 13.816 -1.738 1.00 . A A . 35 GLN HA 1 1
17 35044 1 1 35 GLN HB2 H -32.849 16.673 -1.683 1.00 . A A . 35 GLN HB2 1 1
17 35045 1 1 35 GLN HB3 H -31.820 16.138 -3.004 1.00 . A A . 35 GLN HB3 1 1
17 35046 1 1 35 GLN HE21 H -35.999 16.116 -2.244 1.00 . A A . 35 GLN HE21 1 1
17 35047 1 1 35 GLN HE22 H -36.317 17.317 -3.445 1.00 . A A . 35 GLN HE22 1 1
17 35048 1 1 35 GLN HG2 H -33.419 14.578 -3.751 1.00 . A A . 35 GLN HG2 1 1
17 35049 1 1 35 GLN HG3 H -34.365 14.728 -2.272 1.00 . A A . 35 GLN HG3 1 1
17 35050 1 1 35 GLN N N -32.499 14.833 -0.018 1.00 . A A . 35 GLN N 1 1
17 35051 1 1 35 GLN NE2 N -35.753 16.620 -3.048 1.00 . A A . 35 GLN NE2 1 1
17 35052 1 1 35 GLN O O -29.941 15.818 -0.304 1.00 . A A . 35 GLN O 1 1
17 35053 1 1 35 GLN OE1 O -34.203 16.926 -4.644 1.00 . A A . 35 GLN OE1 1 1
17 35054 1 1 36 PRO C C -27.721 16.173 -2.737 1.00 . A A . 36 PRO C 1 1
17 35055 1 1 36 PRO CA C -28.108 14.814 -2.158 1.00 . A A . 36 PRO CA 1 1
17 35056 1 1 36 PRO CB C -27.596 13.687 -3.052 1.00 . A A . 36 PRO CB 1 1
17 35057 1 1 36 PRO CD C -29.981 13.739 -3.285 1.00 . A A . 36 PRO CD 1 1
17 35058 1 1 36 PRO CG C -28.700 13.459 -4.027 1.00 . A A . 36 PRO CG 1 1
17 35059 1 1 36 PRO HA H -27.691 14.713 -1.167 1.00 . A A . 36 PRO HA 1 1
17 35060 1 1 36 PRO HB2 H -26.688 13.998 -3.546 1.00 . A A . 36 PRO HB2 1 1
17 35061 1 1 36 PRO HB3 H -27.406 12.808 -2.455 1.00 . A A . 36 PRO HB3 1 1
17 35062 1 1 36 PRO HD2 H -30.678 14.262 -3.924 1.00 . A A . 36 PRO HD2 1 1
17 35063 1 1 36 PRO HD3 H -30.417 12.819 -2.926 1.00 . A A . 36 PRO HD3 1 1
17 35064 1 1 36 PRO HG2 H -28.595 14.135 -4.863 1.00 . A A . 36 PRO HG2 1 1
17 35065 1 1 36 PRO HG3 H -28.681 12.435 -4.368 1.00 . A A . 36 PRO HG3 1 1
17 35066 1 1 36 PRO N N -29.556 14.596 -2.158 1.00 . A A . 36 PRO N 1 1
17 35067 1 1 36 PRO O O -26.856 16.263 -3.610 1.00 . A A . 36 PRO O 1 1
17 35068 1 1 37 GLN C C -26.924 19.200 -1.946 1.00 . A A . 37 GLN C 1 1
17 35069 1 1 37 GLN CA C -28.086 18.581 -2.717 1.00 . A A . 37 GLN CA 1 1
17 35070 1 1 37 GLN CB C -29.333 19.458 -2.579 1.00 . A A . 37 GLN CB 1 1
17 35071 1 1 37 GLN CD C -31.303 20.139 -1.153 1.00 . A A . 37 GLN CD 1 1
17 35072 1 1 37 GLN CG C -30.028 19.324 -1.234 1.00 . A A . 37 GLN CG 1 1
17 35073 1 1 37 GLN H H -29.042 17.094 -1.552 1.00 . A A . 37 GLN H 1 1
17 35074 1 1 37 GLN HA H -27.815 18.517 -3.760 1.00 . A A . 37 GLN HA 1 1
17 35075 1 1 37 GLN HB2 H -29.047 20.491 -2.710 1.00 . A A . 37 GLN HB2 1 1
17 35076 1 1 37 GLN HB3 H -30.037 19.188 -3.351 1.00 . A A . 37 GLN HB3 1 1
17 35077 1 1 37 GLN HE21 H -32.380 18.550 -1.674 1.00 . A A . 37 GLN HE21 1 1
17 35078 1 1 37 GLN HE22 H -33.272 20.002 -1.390 1.00 . A A . 37 GLN HE22 1 1
17 35079 1 1 37 GLN HG2 H -30.271 18.285 -1.071 1.00 . A A . 37 GLN HG2 1 1
17 35080 1 1 37 GLN HG3 H -29.353 19.661 -0.459 1.00 . A A . 37 GLN HG3 1 1
17 35081 1 1 37 GLN N N -28.364 17.228 -2.246 1.00 . A A . 37 GLN N 1 1
17 35082 1 1 37 GLN NE2 N -32.432 19.499 -1.435 1.00 . A A . 37 GLN NE2 1 1
17 35083 1 1 37 GLN O O -27.022 20.321 -1.448 1.00 . A A . 37 GLN O 1 1
17 35084 1 1 37 GLN OE1 O -31.274 21.330 -0.843 1.00 . A A . 37 GLN OE1 1 1
17 35085 1 1 38 VAL C C -23.842 19.916 -2.012 1.00 . A A . 38 VAL C 1 1
17 35086 1 1 38 VAL CA C -24.637 18.941 -1.151 1.00 . A A . 38 VAL CA 1 1
17 35087 1 1 38 VAL CB C -23.720 17.775 -0.731 1.00 . A A . 38 VAL CB 1 1
17 35088 1 1 38 VAL CG1 C -22.587 18.278 0.152 1.00 . A A . 38 VAL CG1 1 1
17 35089 1 1 38 VAL CG2 C -24.520 16.695 -0.019 1.00 . A A . 38 VAL CG2 1 1
17 35090 1 1 38 VAL H H -25.802 17.578 -2.276 1.00 . A A . 38 VAL H 1 1
17 35091 1 1 38 VAL HA H -24.966 19.451 -0.256 1.00 . A A . 38 VAL HA 1 1
17 35092 1 1 38 VAL HB H -23.287 17.345 -1.622 1.00 . A A . 38 VAL HB 1 1
17 35093 1 1 38 VAL HG11 H -21.640 18.010 -0.292 1.00 . A A . 38 VAL HG11 1 1
17 35094 1 1 38 VAL HG12 H -22.667 17.830 1.131 1.00 . A A . 38 VAL HG12 1 1
17 35095 1 1 38 VAL HG13 H -22.650 19.353 0.242 1.00 . A A . 38 VAL HG13 1 1
17 35096 1 1 38 VAL HG21 H -25.575 16.884 -0.148 1.00 . A A . 38 VAL HG21 1 1
17 35097 1 1 38 VAL HG22 H -24.278 16.701 1.033 1.00 . A A . 38 VAL HG22 1 1
17 35098 1 1 38 VAL HG23 H -24.273 15.730 -0.439 1.00 . A A . 38 VAL HG23 1 1
17 35099 1 1 38 VAL N N -25.820 18.463 -1.856 1.00 . A A . 38 VAL N 1 1
17 35100 1 1 38 VAL O O -23.430 19.585 -3.123 1.00 . A A . 38 VAL O 1 1
17 35101 1 1 39 THR C C -21.438 22.207 -1.726 1.00 . A A . 39 THR C 1 1
17 35102 1 1 39 THR CA C -22.883 22.145 -2.207 1.00 . A A . 39 THR CA 1 1
17 35103 1 1 39 THR CB C -23.551 23.509 -2.024 1.00 . A A . 39 THR CB 1 1
17 35104 1 1 39 THR CG2 C -23.700 23.914 -0.574 1.00 . A A . 39 THR CG2 1 1
17 35105 1 1 39 THR H H -23.982 21.321 -0.597 1.00 . A A . 39 THR H 1 1
17 35106 1 1 39 THR HA H -22.891 21.886 -3.256 1.00 . A A . 39 THR HA 1 1
17 35107 1 1 39 THR HB H -24.541 23.476 -2.458 1.00 . A A . 39 THR HB 1 1
17 35108 1 1 39 THR HG1 H -22.102 24.122 -3.191 1.00 . A A . 39 THR HG1 1 1
17 35109 1 1 39 THR HG21 H -23.818 24.986 -0.510 1.00 . A A . 39 THR HG21 1 1
17 35110 1 1 39 THR HG22 H -22.819 23.616 -0.025 1.00 . A A . 39 THR HG22 1 1
17 35111 1 1 39 THR HG23 H -24.569 23.430 -0.152 1.00 . A A . 39 THR HG23 1 1
17 35112 1 1 39 THR N N -23.628 21.118 -1.488 1.00 . A A . 39 THR N 1 1
17 35113 1 1 39 THR O O -20.592 22.846 -2.354 1.00 . A A . 39 THR O 1 1
17 35114 1 1 39 THR OG1 O -22.810 24.522 -2.681 1.00 . A A . 39 THR OG1 1 1
17 35115 1 1 40 MET C C -19.098 20.228 -0.371 1.00 . A A . 40 MET C 1 1
17 35116 1 1 40 MET CA C -19.821 21.529 -0.038 1.00 . A A . 40 MET CA 1 1
17 35117 1 1 40 MET CB C -19.889 21.715 1.479 1.00 . A A . 40 MET CB 1 1
17 35118 1 1 40 MET CE C -17.255 23.320 4.197 1.00 . A A . 40 MET CE 1 1
17 35119 1 1 40 MET CG C -18.543 22.021 2.115 1.00 . A A . 40 MET CG 1 1
17 35120 1 1 40 MET H H -21.880 21.056 -0.152 1.00 . A A . 40 MET H 1 1
17 35121 1 1 40 MET HA H -19.270 22.352 -0.469 1.00 . A A . 40 MET HA 1 1
17 35122 1 1 40 MET HB2 H -20.562 22.531 1.700 1.00 . A A . 40 MET HB2 1 1
17 35123 1 1 40 MET HB3 H -20.275 20.811 1.924 1.00 . A A . 40 MET HB3 1 1
17 35124 1 1 40 MET HE1 H -17.325 23.735 5.191 1.00 . A A . 40 MET HE1 1 1
17 35125 1 1 40 MET HE2 H -17.259 24.120 3.472 1.00 . A A . 40 MET HE2 1 1
17 35126 1 1 40 MET HE3 H -16.339 22.755 4.106 1.00 . A A . 40 MET HE3 1 1
17 35127 1 1 40 MET HG2 H -17.868 21.203 1.909 1.00 . A A . 40 MET HG2 1 1
17 35128 1 1 40 MET HG3 H -18.151 22.928 1.679 1.00 . A A . 40 MET HG3 1 1
17 35129 1 1 40 MET N N -21.163 21.544 -0.608 1.00 . A A . 40 MET N 1 1
17 35130 1 1 40 MET O O -19.206 19.241 0.357 1.00 . A A . 40 MET O 1 1
17 35131 1 1 40 MET SD S -18.653 22.241 3.901 1.00 . A A . 40 MET SD 1 1
17 35132 1 1 41 GLN C C -16.330 19.472 -2.629 1.00 . A A . 41 GLN C 1 1
17 35133 1 1 41 GLN CA C -17.607 19.062 -1.903 1.00 . A A . 41 GLN CA 1 1
17 35134 1 1 41 GLN CB C -18.467 18.185 -2.816 1.00 . A A . 41 GLN CB 1 1
17 35135 1 1 41 GLN CD C -20.502 16.690 -2.915 1.00 . A A . 41 GLN CD 1 1
17 35136 1 1 41 GLN CG C -19.370 17.223 -2.060 1.00 . A A . 41 GLN CG 1 1
17 35137 1 1 41 GLN H H -18.307 21.055 -2.009 1.00 . A A . 41 GLN H 1 1
17 35138 1 1 41 GLN HA H -17.340 18.498 -1.021 1.00 . A A . 41 GLN HA 1 1
17 35139 1 1 41 GLN HB2 H -19.089 18.823 -3.427 1.00 . A A . 41 GLN HB2 1 1
17 35140 1 1 41 GLN HB3 H -17.818 17.608 -3.457 1.00 . A A . 41 GLN HB3 1 1
17 35141 1 1 41 GLN HE21 H -20.616 15.055 -1.790 1.00 . A A . 41 GLN HE21 1 1
17 35142 1 1 41 GLN HE22 H -21.735 15.141 -3.102 1.00 . A A . 41 GLN HE22 1 1
17 35143 1 1 41 GLN HG2 H -18.776 16.388 -1.716 1.00 . A A . 41 GLN HG2 1 1
17 35144 1 1 41 GLN HG3 H -19.792 17.738 -1.210 1.00 . A A . 41 GLN HG3 1 1
17 35145 1 1 41 GLN N N -18.356 20.237 -1.474 1.00 . A A . 41 GLN N 1 1
17 35146 1 1 41 GLN NE2 N -21.002 15.509 -2.568 1.00 . A A . 41 GLN NE2 1 1
17 35147 1 1 41 GLN O O -16.339 20.399 -3.439 1.00 . A A . 41 GLN O 1 1
17 35148 1 1 41 GLN OE1 O -20.925 17.332 -3.877 1.00 . A A . 41 GLN OE1 1 1
17 35149 1 1 42 GLN C C -14.012 18.926 -4.477 1.00 . A A . 42 GLN C 1 1
17 35150 1 1 42 GLN CA C -13.949 19.081 -2.951 1.00 . A A . 42 GLN CA 1 1
17 35151 1 1 42 GLN CB C -12.847 18.190 -2.368 1.00 . A A . 42 GLN CB 1 1
17 35152 1 1 42 GLN CD C -10.333 18.323 -2.169 1.00 . A A . 42 GLN CD 1 1
17 35153 1 1 42 GLN CG C -11.660 18.970 -1.825 1.00 . A A . 42 GLN CG 1 1
17 35154 1 1 42 GLN H H -15.291 18.056 -1.672 1.00 . A A . 42 GLN H 1 1
17 35155 1 1 42 GLN HA H -13.713 20.110 -2.726 1.00 . A A . 42 GLN HA 1 1
17 35156 1 1 42 GLN HB2 H -13.262 17.603 -1.563 1.00 . A A . 42 GLN HB2 1 1
17 35157 1 1 42 GLN HB3 H -12.490 17.526 -3.140 1.00 . A A . 42 GLN HB3 1 1
17 35158 1 1 42 GLN HE21 H -10.910 16.624 -1.314 1.00 . A A . 42 GLN HE21 1 1
17 35159 1 1 42 GLN HE22 H -9.323 16.619 -1.999 1.00 . A A . 42 GLN HE22 1 1
17 35160 1 1 42 GLN HG2 H -11.677 19.965 -2.244 1.00 . A A . 42 GLN HG2 1 1
17 35161 1 1 42 GLN HG3 H -11.746 19.030 -0.751 1.00 . A A . 42 GLN HG3 1 1
17 35162 1 1 42 GLN N N -15.234 18.782 -2.329 1.00 . A A . 42 GLN N 1 1
17 35163 1 1 42 GLN NE2 N -10.172 17.061 -1.789 1.00 . A A . 42 GLN NE2 1 1
17 35164 1 1 42 GLN O O -13.608 19.834 -5.203 1.00 . A A . 42 GLN O 1 1
17 35165 1 1 42 GLN OE1 O -9.461 18.951 -2.770 1.00 . A A . 42 GLN OE1 1 1
17 35166 1 1 43 PRO C C -13.950 15.629 -3.903 1.00 . A A . 43 PRO C 1 1
17 35167 1 1 43 PRO CA C -15.029 16.661 -4.213 1.00 . A A . 43 PRO CA 1 1
17 35168 1 1 43 PRO CB C -16.082 16.069 -5.141 1.00 . A A . 43 PRO CB 1 1
17 35169 1 1 43 PRO CD C -14.653 17.516 -6.446 1.00 . A A . 43 PRO CD 1 1
17 35170 1 1 43 PRO CG C -15.534 16.288 -6.514 1.00 . A A . 43 PRO CG 1 1
17 35171 1 1 43 PRO HA H -15.491 16.992 -3.296 1.00 . A A . 43 PRO HA 1 1
17 35172 1 1 43 PRO HB2 H -16.204 15.017 -4.927 1.00 . A A . 43 PRO HB2 1 1
17 35173 1 1 43 PRO HB3 H -17.020 16.583 -5.002 1.00 . A A . 43 PRO HB3 1 1
17 35174 1 1 43 PRO HD2 H -13.689 17.311 -6.887 1.00 . A A . 43 PRO HD2 1 1
17 35175 1 1 43 PRO HD3 H -15.128 18.346 -6.948 1.00 . A A . 43 PRO HD3 1 1
17 35176 1 1 43 PRO HG2 H -14.952 15.429 -6.815 1.00 . A A . 43 PRO HG2 1 1
17 35177 1 1 43 PRO HG3 H -16.346 16.450 -7.207 1.00 . A A . 43 PRO HG3 1 1
17 35178 1 1 43 PRO N N -14.520 17.784 -5.002 1.00 . A A . 43 PRO N 1 1
17 35179 1 1 43 PRO O O -12.798 15.778 -4.314 1.00 . A A . 43 PRO O 1 1
17 35180 1 1 44 ALA C C -12.845 12.825 -4.054 1.00 . A A . 44 ALA C 1 1
17 35181 1 1 44 ALA CA C -13.395 13.524 -2.814 1.00 . A A . 44 ALA CA 1 1
17 35182 1 1 44 ALA CB C -14.069 12.518 -1.893 1.00 . A A . 44 ALA CB 1 1
17 35183 1 1 44 ALA H H -15.261 14.520 -2.882 1.00 . A A . 44 ALA H 1 1
17 35184 1 1 44 ALA HA H -12.575 13.975 -2.275 1.00 . A A . 44 ALA HA 1 1
17 35185 1 1 44 ALA HB1 H -14.373 13.011 -0.982 1.00 . A A . 44 ALA HB1 1 1
17 35186 1 1 44 ALA HB2 H -13.376 11.724 -1.658 1.00 . A A . 44 ALA HB2 1 1
17 35187 1 1 44 ALA HB3 H -14.937 12.104 -2.385 1.00 . A A . 44 ALA HB3 1 1
17 35188 1 1 44 ALA N N -14.330 14.581 -3.179 1.00 . A A . 44 ALA N 1 1
17 35189 1 1 44 ALA O O -13.597 12.460 -4.958 1.00 . A A . 44 ALA O 1 1
17 35190 1 1 45 VAL C C -10.986 10.472 -5.106 1.00 . A A . 45 VAL C 1 1
17 35191 1 1 45 VAL CA C -10.876 11.989 -5.217 1.00 . A A . 45 VAL CA 1 1
17 35192 1 1 45 VAL CB C -9.389 12.380 -5.315 1.00 . A A . 45 VAL CB 1 1
17 35193 1 1 45 VAL CG1 C -9.243 13.794 -5.858 1.00 . A A . 45 VAL CG1 1 1
17 35194 1 1 45 VAL CG2 C -8.708 12.248 -3.961 1.00 . A A . 45 VAL CG2 1 1
17 35195 1 1 45 VAL H H -10.983 12.958 -3.337 1.00 . A A . 45 VAL H 1 1
17 35196 1 1 45 VAL HA H -11.370 12.311 -6.121 1.00 . A A . 45 VAL HA 1 1
17 35197 1 1 45 VAL HB H -8.904 11.704 -6.003 1.00 . A A . 45 VAL HB 1 1
17 35198 1 1 45 VAL HG11 H -10.146 14.074 -6.380 1.00 . A A . 45 VAL HG11 1 1
17 35199 1 1 45 VAL HG12 H -8.407 13.833 -6.540 1.00 . A A . 45 VAL HG12 1 1
17 35200 1 1 45 VAL HG13 H -9.072 14.477 -5.040 1.00 . A A . 45 VAL HG13 1 1
17 35201 1 1 45 VAL HG21 H -9.121 12.975 -3.277 1.00 . A A . 45 VAL HG21 1 1
17 35202 1 1 45 VAL HG22 H -7.647 12.421 -4.073 1.00 . A A . 45 VAL HG22 1 1
17 35203 1 1 45 VAL HG23 H -8.870 11.254 -3.571 1.00 . A A . 45 VAL HG23 1 1
17 35204 1 1 45 VAL N N -11.529 12.645 -4.089 1.00 . A A . 45 VAL N 1 1
17 35205 1 1 45 VAL O O -10.750 9.899 -4.043 1.00 . A A . 45 VAL O 1 1
17 35206 1 1 46 HIS C C -10.250 7.716 -6.822 1.00 . A A . 46 HIS C 1 1
17 35207 1 1 46 HIS CA C -11.494 8.377 -6.238 1.00 . A A . 46 HIS CA 1 1
17 35208 1 1 46 HIS CB C -12.727 7.981 -7.053 1.00 . A A . 46 HIS CB 1 1
17 35209 1 1 46 HIS CD2 C -13.459 9.686 -8.847 1.00 . A A . 46 HIS CD2 1 1
17 35210 1 1 46 HIS CE1 C -12.303 8.858 -10.499 1.00 . A A . 46 HIS CE1 1 1
17 35211 1 1 46 HIS CG C -12.769 8.602 -8.415 1.00 . A A . 46 HIS CG 1 1
17 35212 1 1 46 HIS H H -11.526 10.341 -7.027 1.00 . A A . 46 HIS H 1 1
17 35213 1 1 46 HIS HA H -11.622 8.039 -5.220 1.00 . A A . 46 HIS HA 1 1
17 35214 1 1 46 HIS HB2 H -12.739 6.908 -7.177 1.00 . A A . 46 HIS HB2 1 1
17 35215 1 1 46 HIS HB3 H -13.616 8.288 -6.521 1.00 . A A . 46 HIS HB3 1 1
17 35216 1 1 46 HIS HD2 H -14.120 10.309 -8.262 1.00 . A A . 46 HIS HD2 1 1
17 35217 1 1 46 HIS HE1 H -11.882 8.718 -11.484 1.00 . A A . 46 HIS HE1 1 1
17 35218 1 1 46 HIS HE2 H -13.498 10.538 -10.771 1.00 . A A . 46 HIS HE2 1 1
17 35219 1 1 46 HIS N N -11.350 9.828 -6.211 1.00 . A A . 46 HIS N 1 1
17 35220 1 1 46 HIS ND1 N -12.042 8.085 -9.461 1.00 . A A . 46 HIS ND1 1 1
17 35221 1 1 46 HIS NE2 N -13.156 9.840 -10.175 1.00 . A A . 46 HIS NE2 1 1
17 35222 1 1 46 HIS O O -10.126 6.491 -6.819 1.00 . A A . 46 HIS O 1 1
17 35223 1 1 47 VAL C C -7.026 7.820 -6.839 1.00 . A A . 47 VAL C 1 1
17 35224 1 1 47 VAL CA C -8.094 8.031 -7.908 1.00 . A A . 47 VAL CA 1 1
17 35225 1 1 47 VAL CB C -7.548 8.990 -8.985 1.00 . A A . 47 VAL CB 1 1
17 35226 1 1 47 VAL CG1 C -8.570 9.180 -10.095 1.00 . A A . 47 VAL CG1 1 1
17 35227 1 1 47 VAL CG2 C -7.166 10.327 -8.370 1.00 . A A . 47 VAL CG2 1 1
17 35228 1 1 47 VAL H H -9.486 9.502 -7.294 1.00 . A A . 47 VAL H 1 1
17 35229 1 1 47 VAL HA H -8.310 7.083 -8.378 1.00 . A A . 47 VAL HA 1 1
17 35230 1 1 47 VAL HB H -6.661 8.550 -9.415 1.00 . A A . 47 VAL HB 1 1
17 35231 1 1 47 VAL HG11 H -8.946 10.193 -10.071 1.00 . A A . 47 VAL HG11 1 1
17 35232 1 1 47 VAL HG12 H -9.388 8.489 -9.955 1.00 . A A . 47 VAL HG12 1 1
17 35233 1 1 47 VAL HG13 H -8.102 8.994 -11.051 1.00 . A A . 47 VAL HG13 1 1
17 35234 1 1 47 VAL HG21 H -7.537 10.378 -7.357 1.00 . A A . 47 VAL HG21 1 1
17 35235 1 1 47 VAL HG22 H -7.597 11.128 -8.952 1.00 . A A . 47 VAL HG22 1 1
17 35236 1 1 47 VAL HG23 H -6.090 10.427 -8.364 1.00 . A A . 47 VAL HG23 1 1
17 35237 1 1 47 VAL N N -9.329 8.535 -7.322 1.00 . A A . 47 VAL N 1 1
17 35238 1 1 47 VAL O O -7.169 8.284 -5.707 1.00 . A A . 47 VAL O 1 1
17 35239 1 1 48 GLN C C -3.725 7.834 -6.466 1.00 . A A . 48 GLN C 1 1
17 35240 1 1 48 GLN CA C -4.869 6.843 -6.274 1.00 . A A . 48 GLN CA 1 1
17 35241 1 1 48 GLN CB C -4.359 5.413 -6.461 1.00 . A A . 48 GLN CB 1 1
17 35242 1 1 48 GLN CD C -5.978 3.881 -7.648 1.00 . A A . 48 GLN CD 1 1
17 35243 1 1 48 GLN CG C -5.441 4.356 -6.313 1.00 . A A . 48 GLN CG 1 1
17 35244 1 1 48 GLN H H -5.903 6.774 -8.120 1.00 . A A . 48 GLN H 1 1
17 35245 1 1 48 GLN HA H -5.255 6.950 -5.271 1.00 . A A . 48 GLN HA 1 1
17 35246 1 1 48 GLN HB2 H -3.930 5.322 -7.449 1.00 . A A . 48 GLN HB2 1 1
17 35247 1 1 48 GLN HB3 H -3.591 5.217 -5.727 1.00 . A A . 48 GLN HB3 1 1
17 35248 1 1 48 GLN HE21 H -7.809 4.479 -7.153 1.00 . A A . 48 GLN HE21 1 1
17 35249 1 1 48 GLN HE22 H -7.651 3.760 -8.716 1.00 . A A . 48 GLN HE22 1 1
17 35250 1 1 48 GLN HG2 H -5.028 3.508 -5.785 1.00 . A A . 48 GLN HG2 1 1
17 35251 1 1 48 GLN HG3 H -6.256 4.773 -5.740 1.00 . A A . 48 GLN HG3 1 1
17 35252 1 1 48 GLN N N -5.959 7.117 -7.203 1.00 . A A . 48 GLN N 1 1
17 35253 1 1 48 GLN NE2 N -7.278 4.058 -7.861 1.00 . A A . 48 GLN NE2 1 1
17 35254 1 1 48 GLN O O -2.643 7.469 -6.928 1.00 . A A . 48 GLN O 1 1
17 35255 1 1 48 GLN OE1 O -5.235 3.362 -8.480 1.00 . A A . 48 GLN OE1 1 1
17 35256 1 1 49 GLY C C -1.990 10.134 -5.075 1.00 . A A . 49 GLY C 1 1
17 35257 1 1 49 GLY CA C -2.954 10.115 -6.245 1.00 . A A . 49 GLY CA 1 1
17 35258 1 1 49 GLY H H -4.852 9.322 -5.745 1.00 . A A . 49 GLY H 1 1
17 35259 1 1 49 GLY HA2 H -2.397 9.935 -7.153 1.00 . A A . 49 GLY HA2 1 1
17 35260 1 1 49 GLY HA3 H -3.436 11.079 -6.316 1.00 . A A . 49 GLY HA3 1 1
17 35261 1 1 49 GLY N N -3.972 9.091 -6.108 1.00 . A A . 49 GLY N 1 1
17 35262 1 1 49 GLY O O -0.832 9.740 -5.209 1.00 . A A . 49 GLY O 1 1
17 35263 1 1 50 GLN C C -1.728 9.353 -1.933 1.00 . A A . 50 GLN C 1 1
17 35264 1 1 50 GLN CA C -1.652 10.657 -2.720 1.00 . A A . 50 GLN CA 1 1
17 35265 1 1 50 GLN CB C -2.109 11.822 -1.841 1.00 . A A . 50 GLN CB 1 1
17 35266 1 1 50 GLN CD C -4.080 12.998 -0.783 1.00 . A A . 50 GLN CD 1 1
17 35267 1 1 50 GLN CG C -3.554 11.709 -1.383 1.00 . A A . 50 GLN CG 1 1
17 35268 1 1 50 GLN H H -3.405 10.888 -3.880 1.00 . A A . 50 GLN H 1 1
17 35269 1 1 50 GLN HA H -0.629 10.823 -3.025 1.00 . A A . 50 GLN HA 1 1
17 35270 1 1 50 GLN HB2 H -1.480 11.864 -0.966 1.00 . A A . 50 GLN HB2 1 1
17 35271 1 1 50 GLN HB3 H -2.001 12.742 -2.397 1.00 . A A . 50 GLN HB3 1 1
17 35272 1 1 50 GLN HE21 H -3.766 13.952 -2.500 1.00 . A A . 50 GLN HE21 1 1
17 35273 1 1 50 GLN HE22 H -4.427 14.906 -1.220 1.00 . A A . 50 GLN HE22 1 1
17 35274 1 1 50 GLN HG2 H -4.168 11.449 -2.232 1.00 . A A . 50 GLN HG2 1 1
17 35275 1 1 50 GLN HG3 H -3.622 10.929 -0.638 1.00 . A A . 50 GLN HG3 1 1
17 35276 1 1 50 GLN N N -2.474 10.588 -3.923 1.00 . A A . 50 GLN N 1 1
17 35277 1 1 50 GLN NE2 N -4.093 14.059 -1.581 1.00 . A A . 50 GLN NE2 1 1
17 35278 1 1 50 GLN O O -2.685 8.591 -2.069 1.00 . A A . 50 GLN O 1 1
17 35279 1 1 50 GLN OE1 O -4.469 13.041 0.384 1.00 . A A . 50 GLN OE1 1 1
17 35280 1 1 51 GLU C C -1.596 8.012 0.929 1.00 . A A . 51 GLU C 1 1
17 35281 1 1 51 GLU CA C -0.676 7.893 -0.294 1.00 . A A . 51 GLU CA 1 1
17 35282 1 1 51 GLU CB C 0.758 7.580 0.143 1.00 . A A . 51 GLU CB 1 1
17 35283 1 1 51 GLU CD C 0.500 5.112 0.614 1.00 . A A . 51 GLU CD 1 1
17 35284 1 1 51 GLU CG C 1.206 6.170 -0.211 1.00 . A A . 51 GLU CG 1 1
17 35285 1 1 51 GLU H H 0.016 9.751 -1.039 1.00 . A A . 51 GLU H 1 1
17 35286 1 1 51 GLU HA H -1.033 7.080 -0.908 1.00 . A A . 51 GLU HA 1 1
17 35287 1 1 51 GLU HB2 H 1.429 8.279 -0.336 1.00 . A A . 51 GLU HB2 1 1
17 35288 1 1 51 GLU HB3 H 0.832 7.699 1.214 1.00 . A A . 51 GLU HB3 1 1
17 35289 1 1 51 GLU HG2 H 0.996 5.992 -1.254 1.00 . A A . 51 GLU HG2 1 1
17 35290 1 1 51 GLU HG3 H 2.269 6.090 -0.039 1.00 . A A . 51 GLU HG3 1 1
17 35291 1 1 51 GLU N N -0.716 9.104 -1.107 1.00 . A A . 51 GLU N 1 1
17 35292 1 1 51 GLU O O -2.431 7.137 1.157 1.00 . A A . 51 GLU O 1 1
17 35293 1 1 51 GLU OE1 O -0.632 4.732 0.247 1.00 . A A . 51 GLU OE1 1 1
17 35294 1 1 51 GLU OE2 O 1.079 4.664 1.626 1.00 . A A . 51 GLU OE2 1 1
17 35295 1 1 52 PRO C C 0.801 9.966 2.268 1.00 . A A . 52 PRO C 1 1
17 35296 1 1 52 PRO CA C -0.522 10.183 1.531 1.00 . A A . 52 PRO CA 1 1
17 35297 1 1 52 PRO CB C -1.268 11.378 2.113 1.00 . A A . 52 PRO CB 1 1
17 35298 1 1 52 PRO CD C -2.309 9.344 2.925 1.00 . A A . 52 PRO CD 1 1
17 35299 1 1 52 PRO CG C -2.086 10.811 3.229 1.00 . A A . 52 PRO CG 1 1
17 35300 1 1 52 PRO HA H -0.328 10.349 0.482 1.00 . A A . 52 PRO HA 1 1
17 35301 1 1 52 PRO HB2 H -0.558 12.107 2.475 1.00 . A A . 52 PRO HB2 1 1
17 35302 1 1 52 PRO HB3 H -1.892 11.821 1.351 1.00 . A A . 52 PRO HB3 1 1
17 35303 1 1 52 PRO HD2 H -1.987 8.736 3.757 1.00 . A A . 52 PRO HD2 1 1
17 35304 1 1 52 PRO HD3 H -3.351 9.161 2.707 1.00 . A A . 52 PRO HD3 1 1
17 35305 1 1 52 PRO HG2 H -1.552 10.919 4.162 1.00 . A A . 52 PRO HG2 1 1
17 35306 1 1 52 PRO HG3 H -3.034 11.326 3.282 1.00 . A A . 52 PRO HG3 1 1
17 35307 1 1 52 PRO N N -1.474 9.092 1.738 1.00 . A A . 52 PRO N 1 1
17 35308 1 1 52 PRO O O 1.872 10.239 1.727 1.00 . A A . 52 PRO O 1 1
17 35309 1 1 53 LEU C C 2.656 7.992 3.832 1.00 . A A . 53 LEU C 1 1
17 35310 1 1 53 LEU CA C 1.911 9.232 4.311 1.00 . A A . 53 LEU CA 1 1
17 35311 1 1 53 LEU CB C 1.533 9.069 5.785 1.00 . A A . 53 LEU CB 1 1
17 35312 1 1 53 LEU CD1 C 1.374 10.773 7.620 1.00 . A A . 53 LEU CD1 1 1
17 35313 1 1 53 LEU CD2 C 3.237 9.116 7.634 1.00 . A A . 53 LEU CD2 1 1
17 35314 1 1 53 LEU CG C 2.320 9.955 6.757 1.00 . A A . 53 LEU CG 1 1
17 35315 1 1 53 LEU H H -0.162 9.280 3.883 1.00 . A A . 53 LEU H 1 1
17 35316 1 1 53 LEU HA H 2.560 10.088 4.208 1.00 . A A . 53 LEU HA 1 1
17 35317 1 1 53 LEU HB2 H 0.483 9.296 5.893 1.00 . A A . 53 LEU HB2 1 1
17 35318 1 1 53 LEU HB3 H 1.690 8.034 6.062 1.00 . A A . 53 LEU HB3 1 1
17 35319 1 1 53 LEU HD11 H 0.357 10.607 7.298 1.00 . A A . 53 LEU HD11 1 1
17 35320 1 1 53 LEU HD12 H 1.615 11.821 7.526 1.00 . A A . 53 LEU HD12 1 1
17 35321 1 1 53 LEU HD13 H 1.479 10.471 8.653 1.00 . A A . 53 LEU HD13 1 1
17 35322 1 1 53 LEU HD21 H 3.587 8.261 7.075 1.00 . A A . 53 LEU HD21 1 1
17 35323 1 1 53 LEU HD22 H 2.691 8.778 8.506 1.00 . A A . 53 LEU HD22 1 1
17 35324 1 1 53 LEU HD23 H 4.082 9.712 7.947 1.00 . A A . 53 LEU HD23 1 1
17 35325 1 1 53 LEU HG H 2.934 10.642 6.193 1.00 . A A . 53 LEU HG 1 1
17 35326 1 1 53 LEU N N 0.719 9.476 3.504 1.00 . A A . 53 LEU N 1 1
17 35327 1 1 53 LEU O O 2.043 6.994 3.450 1.00 . A A . 53 LEU O 1 1
17 35328 1 1 54 THR C C 6.280 7.219 3.809 1.00 . A A . 54 THR C 1 1
17 35329 1 1 54 THR CA C 4.826 6.953 3.432 1.00 . A A . 54 THR CA 1 1
17 35330 1 1 54 THR CB C 4.711 6.713 1.924 1.00 . A A . 54 THR CB 1 1
17 35331 1 1 54 THR CG2 C 4.190 5.335 1.575 1.00 . A A . 54 THR CG2 1 1
17 35332 1 1 54 THR H H 4.409 8.887 4.175 1.00 . A A . 54 THR H 1 1
17 35333 1 1 54 THR HA H 4.488 6.071 3.956 1.00 . A A . 54 THR HA 1 1
17 35334 1 1 54 THR HB H 5.689 6.815 1.478 1.00 . A A . 54 THR HB 1 1
17 35335 1 1 54 THR HG1 H 3.482 7.298 0.515 1.00 . A A . 54 THR HG1 1 1
17 35336 1 1 54 THR HG21 H 3.688 5.370 0.620 1.00 . A A . 54 THR HG21 1 1
17 35337 1 1 54 THR HG22 H 3.495 5.010 2.335 1.00 . A A . 54 THR HG22 1 1
17 35338 1 1 54 THR HG23 H 5.015 4.638 1.522 1.00 . A A . 54 THR HG23 1 1
17 35339 1 1 54 THR N N 3.983 8.067 3.848 1.00 . A A . 54 THR N 1 1
17 35340 1 1 54 THR O O 6.573 8.150 4.559 1.00 . A A . 54 THR O 1 1
17 35341 1 1 54 THR OG1 O 3.847 7.663 1.323 1.00 . A A . 54 THR OG1 1 1
17 35342 1 1 55 ALA C C 9.102 7.954 3.258 1.00 . A A . 55 ALA C 1 1
17 35343 1 1 55 ALA CA C 8.606 6.545 3.570 1.00 . A A . 55 ALA CA 1 1
17 35344 1 1 55 ALA CB C 9.409 5.517 2.793 1.00 . A A . 55 ALA CB 1 1
17 35345 1 1 55 ALA H H 6.885 5.675 2.695 1.00 . A A . 55 ALA H 1 1
17 35346 1 1 55 ALA HA H 8.750 6.353 4.622 1.00 . A A . 55 ALA HA 1 1
17 35347 1 1 55 ALA HB1 H 8.998 4.534 2.972 1.00 . A A . 55 ALA HB1 1 1
17 35348 1 1 55 ALA HB2 H 10.438 5.543 3.119 1.00 . A A . 55 ALA HB2 1 1
17 35349 1 1 55 ALA HB3 H 9.359 5.742 1.738 1.00 . A A . 55 ALA HB3 1 1
17 35350 1 1 55 ALA N N 7.183 6.402 3.279 1.00 . A A . 55 ALA N 1 1
17 35351 1 1 55 ALA O O 9.920 8.506 3.993 1.00 . A A . 55 ALA O 1 1
17 35352 1 1 56 SER C C 8.628 10.877 2.865 1.00 . A A . 56 SER C 1 1
17 35353 1 1 56 SER CA C 8.999 9.879 1.775 1.00 . A A . 56 SER CA 1 1
17 35354 1 1 56 SER CB C 8.331 10.271 0.457 1.00 . A A . 56 SER CB 1 1
17 35355 1 1 56 SER H H 7.955 8.042 1.621 1.00 . A A . 56 SER H 1 1
17 35356 1 1 56 SER HA H 10.071 9.887 1.645 1.00 . A A . 56 SER HA 1 1
17 35357 1 1 56 SER HB2 H 7.341 10.653 0.656 1.00 . A A . 56 SER HB2 1 1
17 35358 1 1 56 SER HB3 H 8.922 11.034 -0.027 1.00 . A A . 56 SER HB3 1 1
17 35359 1 1 56 SER HG H 7.824 8.422 0.056 1.00 . A A . 56 SER HG 1 1
17 35360 1 1 56 SER N N 8.607 8.529 2.166 1.00 . A A . 56 SER N 1 1
17 35361 1 1 56 SER O O 9.436 11.726 3.246 1.00 . A A . 56 SER O 1 1
17 35362 1 1 56 SER OG O 8.224 9.157 -0.413 1.00 . A A . 56 SER OG 1 1
17 35363 1 1 57 MET C C 7.842 11.508 5.656 1.00 . A A . 57 MET C 1 1
17 35364 1 1 57 MET CA C 6.932 11.628 4.441 1.00 . A A . 57 MET CA 1 1
17 35365 1 1 57 MET CB C 5.501 11.256 4.833 1.00 . A A . 57 MET CB 1 1
17 35366 1 1 57 MET CE C 4.960 10.463 1.503 1.00 . A A . 57 MET CE 1 1
17 35367 1 1 57 MET CG C 4.433 11.780 3.883 1.00 . A A . 57 MET CG 1 1
17 35368 1 1 57 MET H H 6.815 10.052 3.037 1.00 . A A . 57 MET H 1 1
17 35369 1 1 57 MET HA H 6.953 12.646 4.082 1.00 . A A . 57 MET HA 1 1
17 35370 1 1 57 MET HB2 H 5.423 10.179 4.868 1.00 . A A . 57 MET HB2 1 1
17 35371 1 1 57 MET HB3 H 5.302 11.650 5.817 1.00 . A A . 57 MET HB3 1 1
17 35372 1 1 57 MET HE1 H 5.413 9.750 2.177 1.00 . A A . 57 MET HE1 1 1
17 35373 1 1 57 MET HE2 H 5.485 10.452 0.560 1.00 . A A . 57 MET HE2 1 1
17 35374 1 1 57 MET HE3 H 3.925 10.198 1.342 1.00 . A A . 57 MET HE3 1 1
17 35375 1 1 57 MET HG2 H 3.644 11.045 3.818 1.00 . A A . 57 MET HG2 1 1
17 35376 1 1 57 MET HG3 H 4.034 12.699 4.286 1.00 . A A . 57 MET HG3 1 1
17 35377 1 1 57 MET N N 7.406 10.758 3.374 1.00 . A A . 57 MET N 1 1
17 35378 1 1 57 MET O O 8.201 12.504 6.283 1.00 . A A . 57 MET O 1 1
17 35379 1 1 57 MET SD S 5.052 12.101 2.219 1.00 . A A . 57 MET SD 1 1
17 35380 1 1 58 LEU C C 10.420 10.725 6.919 1.00 . A A . 58 LEU C 1 1
17 35381 1 1 58 LEU CA C 9.096 9.993 7.092 1.00 . A A . 58 LEU CA 1 1
17 35382 1 1 58 LEU CB C 9.353 8.486 7.186 1.00 . A A . 58 LEU CB 1 1
17 35383 1 1 58 LEU CD1 C 6.989 8.465 8.104 1.00 . A A . 58 LEU CD1 1 1
17 35384 1 1 58 LEU CD2 C 7.883 6.489 6.854 1.00 . A A . 58 LEU CD2 1 1
17 35385 1 1 58 LEU CG C 8.229 7.633 7.795 1.00 . A A . 58 LEU CG 1 1
17 35386 1 1 58 LEU H H 7.892 9.526 5.422 1.00 . A A . 58 LEU H 1 1
17 35387 1 1 58 LEU HA H 8.617 10.335 7.998 1.00 . A A . 58 LEU HA 1 1
17 35388 1 1 58 LEU HB2 H 9.537 8.121 6.186 1.00 . A A . 58 LEU HB2 1 1
17 35389 1 1 58 LEU HB3 H 10.246 8.333 7.773 1.00 . A A . 58 LEU HB3 1 1
17 35390 1 1 58 LEU HD11 H 6.513 8.761 7.179 1.00 . A A . 58 LEU HD11 1 1
17 35391 1 1 58 LEU HD12 H 7.276 9.347 8.659 1.00 . A A . 58 LEU HD12 1 1
17 35392 1 1 58 LEU HD13 H 6.299 7.878 8.692 1.00 . A A . 58 LEU HD13 1 1
17 35393 1 1 58 LEU HD21 H 7.206 6.842 6.090 1.00 . A A . 58 LEU HD21 1 1
17 35394 1 1 58 LEU HD22 H 7.413 5.693 7.412 1.00 . A A . 58 LEU HD22 1 1
17 35395 1 1 58 LEU HD23 H 8.788 6.117 6.390 1.00 . A A . 58 LEU HD23 1 1
17 35396 1 1 58 LEU HG H 8.578 7.204 8.722 1.00 . A A . 58 LEU HG 1 1
17 35397 1 1 58 LEU N N 8.210 10.272 5.972 1.00 . A A . 58 LEU N 1 1
17 35398 1 1 58 LEU O O 10.907 11.385 7.838 1.00 . A A . 58 LEU O 1 1
17 35399 1 1 59 ALA C C 12.112 12.757 5.295 1.00 . A A . 59 ALA C 1 1
17 35400 1 1 59 ALA CA C 12.263 11.242 5.411 1.00 . A A . 59 ALA CA 1 1
17 35401 1 1 59 ALA CB C 12.831 10.668 4.122 1.00 . A A . 59 ALA CB 1 1
17 35402 1 1 59 ALA H H 10.545 10.059 5.042 1.00 . A A . 59 ALA H 1 1
17 35403 1 1 59 ALA HA H 12.954 11.019 6.210 1.00 . A A . 59 ALA HA 1 1
17 35404 1 1 59 ALA HB1 H 12.416 9.685 3.952 1.00 . A A . 59 ALA HB1 1 1
17 35405 1 1 59 ALA HB2 H 13.905 10.597 4.203 1.00 . A A . 59 ALA HB2 1 1
17 35406 1 1 59 ALA HB3 H 12.573 11.315 3.296 1.00 . A A . 59 ALA HB3 1 1
17 35407 1 1 59 ALA N N 10.990 10.604 5.726 1.00 . A A . 59 ALA N 1 1
17 35408 1 1 59 ALA O O 13.091 13.471 5.082 1.00 . A A . 59 ALA O 1 1
17 35409 1 1 60 SER C C 10.743 15.357 6.694 1.00 . A A . 60 SER C 1 1
17 35410 1 1 60 SER CA C 10.606 14.669 5.338 1.00 . A A . 60 SER CA 1 1
17 35411 1 1 60 SER CB C 9.200 14.898 4.784 1.00 . A A . 60 SER CB 1 1
17 35412 1 1 60 SER H H 10.140 12.620 5.598 1.00 . A A . 60 SER H 1 1
17 35413 1 1 60 SER HA H 11.326 15.098 4.657 1.00 . A A . 60 SER HA 1 1
17 35414 1 1 60 SER HB2 H 9.094 14.372 3.847 1.00 . A A . 60 SER HB2 1 1
17 35415 1 1 60 SER HB3 H 8.473 14.525 5.492 1.00 . A A . 60 SER HB3 1 1
17 35416 1 1 60 SER HG H 9.104 16.483 3.637 1.00 . A A . 60 SER HG 1 1
17 35417 1 1 60 SER N N 10.882 13.241 5.438 1.00 . A A . 60 SER N 1 1
17 35418 1 1 60 SER O O 10.677 16.584 6.783 1.00 . A A . 60 SER O 1 1
17 35419 1 1 60 SER OG O 8.956 16.276 4.563 1.00 . A A . 60 SER OG 1 1
17 35420 1 1 61 ALA C C 12.261 14.495 9.847 1.00 . A A . 61 ALA C 1 1
17 35421 1 1 61 ALA CA C 11.077 15.113 9.093 1.00 . A A . 61 ALA CA 1 1
17 35422 1 1 61 ALA CB C 9.788 14.897 9.874 1.00 . A A . 61 ALA CB 1 1
17 35423 1 1 61 ALA H H 10.979 13.596 7.615 1.00 . A A . 61 ALA H 1 1
17 35424 1 1 61 ALA HA H 11.237 16.177 9.004 1.00 . A A . 61 ALA HA 1 1
17 35425 1 1 61 ALA HB1 H 10.020 14.766 10.920 1.00 . A A . 61 ALA HB1 1 1
17 35426 1 1 61 ALA HB2 H 9.288 14.014 9.503 1.00 . A A . 61 ALA HB2 1 1
17 35427 1 1 61 ALA HB3 H 9.144 15.755 9.751 1.00 . A A . 61 ALA HB3 1 1
17 35428 1 1 61 ALA N N 10.938 14.566 7.746 1.00 . A A . 61 ALA N 1 1
17 35429 1 1 61 ALA O O 12.115 14.079 10.996 1.00 . A A . 61 ALA O 1 1
17 35430 1 1 62 PRO C C 15.612 14.955 10.396 1.00 . A A . 62 PRO C 1 1
17 35431 1 1 62 PRO CA C 14.651 13.897 9.847 1.00 . A A . 62 PRO CA 1 1
17 35432 1 1 62 PRO CB C 15.281 13.186 8.654 1.00 . A A . 62 PRO CB 1 1
17 35433 1 1 62 PRO CD C 13.764 14.917 7.869 1.00 . A A . 62 PRO CD 1 1
17 35434 1 1 62 PRO CG C 14.937 14.042 7.469 1.00 . A A . 62 PRO CG 1 1
17 35435 1 1 62 PRO HA H 14.405 13.183 10.619 1.00 . A A . 62 PRO HA 1 1
17 35436 1 1 62 PRO HB2 H 16.351 13.119 8.795 1.00 . A A . 62 PRO HB2 1 1
17 35437 1 1 62 PRO HB3 H 14.863 12.194 8.561 1.00 . A A . 62 PRO HB3 1 1
17 35438 1 1 62 PRO HD2 H 14.049 15.959 7.855 1.00 . A A . 62 PRO HD2 1 1
17 35439 1 1 62 PRO HD3 H 12.925 14.744 7.214 1.00 . A A . 62 PRO HD3 1 1
17 35440 1 1 62 PRO HG2 H 15.784 14.657 7.206 1.00 . A A . 62 PRO HG2 1 1
17 35441 1 1 62 PRO HG3 H 14.661 13.413 6.635 1.00 . A A . 62 PRO HG3 1 1
17 35442 1 1 62 PRO N N 13.465 14.473 9.237 1.00 . A A . 62 PRO N 1 1
17 35443 1 1 62 PRO O O 16.095 15.806 9.647 1.00 . A A . 62 PRO O 1 1
17 35444 1 1 63 PRO C C 14.265 14.470 13.490 1.00 . A A . 63 PRO C 1 1
17 35445 1 1 63 PRO CA C 15.414 13.927 12.645 1.00 . A A . 63 PRO CA 1 1
17 35446 1 1 63 PRO CB C 16.641 13.678 13.518 1.00 . A A . 63 PRO CB 1 1
17 35447 1 1 63 PRO CD C 16.858 15.820 12.384 1.00 . A A . 63 PRO CD 1 1
17 35448 1 1 63 PRO CG C 17.373 14.991 13.543 1.00 . A A . 63 PRO CG 1 1
17 35449 1 1 63 PRO HA H 15.114 13.013 12.153 1.00 . A A . 63 PRO HA 1 1
17 35450 1 1 63 PRO HB2 H 16.327 13.382 14.508 1.00 . A A . 63 PRO HB2 1 1
17 35451 1 1 63 PRO HB3 H 17.245 12.897 13.079 1.00 . A A . 63 PRO HB3 1 1
17 35452 1 1 63 PRO HD2 H 16.345 16.699 12.746 1.00 . A A . 63 PRO HD2 1 1
17 35453 1 1 63 PRO HD3 H 17.670 16.099 11.728 1.00 . A A . 63 PRO HD3 1 1
17 35454 1 1 63 PRO HG2 H 17.177 15.497 14.476 1.00 . A A . 63 PRO HG2 1 1
17 35455 1 1 63 PRO HG3 H 18.433 14.817 13.430 1.00 . A A . 63 PRO HG3 1 1
17 35456 1 1 63 PRO N N 15.926 14.913 11.706 1.00 . A A . 63 PRO N 1 1
17 35457 1 1 63 PRO O O 14.407 15.496 14.157 1.00 . A A . 63 PRO O 1 1
17 35458 1 1 64 GLN C C 10.907 13.104 14.286 1.00 . A A . 64 GLN C 1 1
17 35459 1 1 64 GLN CA C 11.968 14.200 14.244 1.00 . A A . 64 GLN CA 1 1
17 35460 1 1 64 GLN CB C 11.375 15.482 13.657 1.00 . A A . 64 GLN CB 1 1
17 35461 1 1 64 GLN CD C 10.173 17.653 14.128 1.00 . A A . 64 GLN CD 1 1
17 35462 1 1 64 GLN CG C 10.546 16.280 14.650 1.00 . A A . 64 GLN CG 1 1
17 35463 1 1 64 GLN H H 13.075 12.965 12.925 1.00 . A A . 64 GLN H 1 1
17 35464 1 1 64 GLN HA H 12.299 14.398 15.253 1.00 . A A . 64 GLN HA 1 1
17 35465 1 1 64 GLN HB2 H 12.180 16.111 13.306 1.00 . A A . 64 GLN HB2 1 1
17 35466 1 1 64 GLN HB3 H 10.743 15.222 12.820 1.00 . A A . 64 GLN HB3 1 1
17 35467 1 1 64 GLN HE21 H 9.278 16.838 12.550 1.00 . A A . 64 GLN HE21 1 1
17 35468 1 1 64 GLN HE22 H 9.242 18.563 12.624 1.00 . A A . 64 GLN HE22 1 1
17 35469 1 1 64 GLN HG2 H 9.638 15.734 14.862 1.00 . A A . 64 GLN HG2 1 1
17 35470 1 1 64 GLN HG3 H 11.114 16.400 15.560 1.00 . A A . 64 GLN HG3 1 1
17 35471 1 1 64 GLN N N 13.131 13.777 13.471 1.00 . A A . 64 GLN N 1 1
17 35472 1 1 64 GLN NE2 N 9.496 17.688 12.986 1.00 . A A . 64 GLN NE2 1 1
17 35473 1 1 64 GLN O O 10.884 12.286 15.205 1.00 . A A . 64 GLN O 1 1
17 35474 1 1 64 GLN OE1 O 10.489 18.671 14.742 1.00 . A A . 64 GLN OE1 1 1
17 35475 1 1 65 GLU C C 9.365 10.939 12.322 1.00 . A A . 65 GLU C 1 1
17 35476 1 1 65 GLU CA C 8.963 12.103 13.221 1.00 . A A . 65 GLU CA 1 1
17 35477 1 1 65 GLU CB C 7.671 12.740 12.704 1.00 . A A . 65 GLU CB 1 1
17 35478 1 1 65 GLU CD C 6.700 14.361 14.382 1.00 . A A . 65 GLU CD 1 1
17 35479 1 1 65 GLU CG C 7.503 14.196 13.107 1.00 . A A . 65 GLU CG 1 1
17 35480 1 1 65 GLU H H 10.093 13.773 12.585 1.00 . A A . 65 GLU H 1 1
17 35481 1 1 65 GLU HA H 8.796 11.728 14.219 1.00 . A A . 65 GLU HA 1 1
17 35482 1 1 65 GLU HB2 H 7.663 12.685 11.626 1.00 . A A . 65 GLU HB2 1 1
17 35483 1 1 65 GLU HB3 H 6.830 12.183 13.091 1.00 . A A . 65 GLU HB3 1 1
17 35484 1 1 65 GLU HG2 H 8.481 14.630 13.257 1.00 . A A . 65 GLU HG2 1 1
17 35485 1 1 65 GLU HG3 H 6.996 14.719 12.310 1.00 . A A . 65 GLU HG3 1 1
17 35486 1 1 65 GLU N N 10.026 13.096 13.290 1.00 . A A . 65 GLU N 1 1
17 35487 1 1 65 GLU O O 8.556 10.058 12.035 1.00 . A A . 65 GLU O 1 1
17 35488 1 1 65 GLU OE1 O 5.458 14.467 14.291 1.00 . A A . 65 GLU OE1 1 1
17 35489 1 1 65 GLU OE2 O 7.311 14.386 15.470 1.00 . A A . 65 GLU OE2 1 1
17 35490 1 1 66 GLN C C 10.882 8.514 11.652 1.00 . A A . 66 GLN C 1 1
17 35491 1 1 66 GLN CA C 11.134 9.880 11.025 1.00 . A A . 66 GLN CA 1 1
17 35492 1 1 66 GLN CB C 12.634 10.070 10.785 1.00 . A A . 66 GLN CB 1 1
17 35493 1 1 66 GLN CD C 14.257 8.796 9.330 1.00 . A A . 66 GLN CD 1 1
17 35494 1 1 66 GLN CG C 13.069 9.737 9.368 1.00 . A A . 66 GLN CG 1 1
17 35495 1 1 66 GLN H H 11.219 11.671 12.151 1.00 . A A . 66 GLN H 1 1
17 35496 1 1 66 GLN HA H 10.614 9.933 10.080 1.00 . A A . 66 GLN HA 1 1
17 35497 1 1 66 GLN HB2 H 12.891 11.100 10.985 1.00 . A A . 66 GLN HB2 1 1
17 35498 1 1 66 GLN HB3 H 13.179 9.433 11.466 1.00 . A A . 66 GLN HB3 1 1
17 35499 1 1 66 GLN HE21 H 13.277 7.473 10.444 1.00 . A A . 66 GLN HE21 1 1
17 35500 1 1 66 GLN HE22 H 14.876 7.018 9.973 1.00 . A A . 66 GLN HE22 1 1
17 35501 1 1 66 GLN HG2 H 12.243 9.272 8.851 1.00 . A A . 66 GLN HG2 1 1
17 35502 1 1 66 GLN HG3 H 13.339 10.653 8.865 1.00 . A A . 66 GLN HG3 1 1
17 35503 1 1 66 GLN N N 10.621 10.942 11.882 1.00 . A A . 66 GLN N 1 1
17 35504 1 1 66 GLN NE2 N 14.123 7.646 9.982 1.00 . A A . 66 GLN NE2 1 1
17 35505 1 1 66 GLN O O 10.555 7.551 10.960 1.00 . A A . 66 GLN O 1 1
17 35506 1 1 66 GLN OE1 O 15.284 9.097 8.722 1.00 . A A . 66 GLN OE1 1 1
17 35507 1 1 67 LYS C C 9.695 7.378 14.740 1.00 . A A . 67 LYS C 1 1
17 35508 1 1 67 LYS CA C 10.805 7.209 13.706 1.00 . A A . 67 LYS CA 1 1
17 35509 1 1 67 LYS CB C 12.100 6.774 14.396 1.00 . A A . 67 LYS CB 1 1
17 35510 1 1 67 LYS CD C 13.963 7.350 15.981 1.00 . A A . 67 LYS CD 1 1
17 35511 1 1 67 LYS CE C 14.685 8.493 16.679 1.00 . A A . 67 LYS CE 1 1
17 35512 1 1 67 LYS CG C 12.663 7.817 15.347 1.00 . A A . 67 LYS CG 1 1
17 35513 1 1 67 LYS H H 11.283 9.256 13.462 1.00 . A A . 67 LYS H 1 1
17 35514 1 1 67 LYS HA H 10.508 6.450 12.997 1.00 . A A . 67 LYS HA 1 1
17 35515 1 1 67 LYS HB2 H 11.909 5.871 14.957 1.00 . A A . 67 LYS HB2 1 1
17 35516 1 1 67 LYS HB3 H 12.843 6.567 13.641 1.00 . A A . 67 LYS HB3 1 1
17 35517 1 1 67 LYS HD2 H 13.742 6.581 16.706 1.00 . A A . 67 LYS HD2 1 1
17 35518 1 1 67 LYS HD3 H 14.605 6.948 15.212 1.00 . A A . 67 LYS HD3 1 1
17 35519 1 1 67 LYS HE2 H 14.983 9.218 15.938 1.00 . A A . 67 LYS HE2 1 1
17 35520 1 1 67 LYS HE3 H 14.007 8.953 17.382 1.00 . A A . 67 LYS HE3 1 1
17 35521 1 1 67 LYS HG2 H 12.851 8.728 14.797 1.00 . A A . 67 LYS HG2 1 1
17 35522 1 1 67 LYS HG3 H 11.941 8.008 16.127 1.00 . A A . 67 LYS HG3 1 1
17 35523 1 1 67 LYS HZ1 H 16.716 8.015 16.773 1.00 . A A . 67 LYS HZ1 1 1
17 35524 1 1 67 LYS HZ2 H 15.741 7.060 17.773 1.00 . A A . 67 LYS HZ2 1 1
17 35525 1 1 67 LYS HZ3 H 16.096 8.656 18.210 1.00 . A A . 67 LYS HZ3 1 1
17 35526 1 1 67 LYS N N 11.021 8.449 12.971 1.00 . A A . 67 LYS N 1 1
17 35527 1 1 67 LYS NZ N 15.894 8.023 17.410 1.00 . A A . 67 LYS NZ 1 1
17 35528 1 1 67 LYS O O 9.706 6.730 15.787 1.00 . A A . 67 LYS O 1 1
17 35529 1 1 68 GLN C C 6.286 8.466 14.630 1.00 . A A . 68 GLN C 1 1
17 35530 1 1 68 GLN CA C 7.631 8.516 15.353 1.00 . A A . 68 GLN CA 1 1
17 35531 1 1 68 GLN CB C 7.815 9.881 16.016 1.00 . A A . 68 GLN CB 1 1
17 35532 1 1 68 GLN CD C 6.524 11.698 17.206 1.00 . A A . 68 GLN CD 1 1
17 35533 1 1 68 GLN CG C 6.748 10.206 17.048 1.00 . A A . 68 GLN CG 1 1
17 35534 1 1 68 GLN H H 8.787 8.744 13.595 1.00 . A A . 68 GLN H 1 1
17 35535 1 1 68 GLN HA H 7.644 7.750 16.115 1.00 . A A . 68 GLN HA 1 1
17 35536 1 1 68 GLN HB2 H 8.777 9.905 16.506 1.00 . A A . 68 GLN HB2 1 1
17 35537 1 1 68 GLN HB3 H 7.791 10.645 15.253 1.00 . A A . 68 GLN HB3 1 1
17 35538 1 1 68 GLN HE21 H 4.749 11.551 16.321 1.00 . A A . 68 GLN HE21 1 1
17 35539 1 1 68 GLN HE22 H 5.207 13.138 16.824 1.00 . A A . 68 GLN HE22 1 1
17 35540 1 1 68 GLN HG2 H 5.818 9.748 16.744 1.00 . A A . 68 GLN HG2 1 1
17 35541 1 1 68 GLN HG3 H 7.051 9.801 18.003 1.00 . A A . 68 GLN HG3 1 1
17 35542 1 1 68 GLN N N 8.737 8.252 14.440 1.00 . A A . 68 GLN N 1 1
17 35543 1 1 68 GLN NE2 N 5.378 12.177 16.736 1.00 . A A . 68 GLN NE2 1 1
17 35544 1 1 68 GLN O O 5.378 7.746 15.044 1.00 . A A . 68 GLN O 1 1
17 35545 1 1 68 GLN OE1 O 7.370 12.412 17.741 1.00 . A A . 68 GLN OE1 1 1
17 35546 1 1 69 MET C C 4.748 8.067 11.899 1.00 . A A . 69 MET C 1 1
17 35547 1 1 69 MET CA C 4.919 9.294 12.793 1.00 . A A . 69 MET CA 1 1
17 35548 1 1 69 MET CB C 4.875 10.569 11.943 1.00 . A A . 69 MET CB 1 1
17 35549 1 1 69 MET CE C 6.611 12.418 8.859 1.00 . A A . 69 MET CE 1 1
17 35550 1 1 69 MET CG C 5.866 10.572 10.789 1.00 . A A . 69 MET CG 1 1
17 35551 1 1 69 MET H H 6.918 9.799 13.279 1.00 . A A . 69 MET H 1 1
17 35552 1 1 69 MET HA H 4.104 9.320 13.500 1.00 . A A . 69 MET HA 1 1
17 35553 1 1 69 MET HB2 H 3.881 10.679 11.535 1.00 . A A . 69 MET HB2 1 1
17 35554 1 1 69 MET HB3 H 5.091 11.416 12.576 1.00 . A A . 69 MET HB3 1 1
17 35555 1 1 69 MET HE1 H 7.529 11.930 9.150 1.00 . A A . 69 MET HE1 1 1
17 35556 1 1 69 MET HE2 H 6.538 13.373 9.357 1.00 . A A . 69 MET HE2 1 1
17 35557 1 1 69 MET HE3 H 6.608 12.570 7.788 1.00 . A A . 69 MET HE3 1 1
17 35558 1 1 69 MET HG2 H 6.763 11.088 11.104 1.00 . A A . 69 MET HG2 1 1
17 35559 1 1 69 MET HG3 H 6.108 9.551 10.536 1.00 . A A . 69 MET HG3 1 1
17 35560 1 1 69 MET N N 6.164 9.238 13.553 1.00 . A A . 69 MET N 1 1
17 35561 1 1 69 MET O O 3.770 7.962 11.158 1.00 . A A . 69 MET O 1 1
17 35562 1 1 69 MET SD S 5.218 11.394 9.320 1.00 . A A . 69 MET SD 1 1
17 35563 1 1 70 LEU C C 4.497 5.011 11.595 1.00 . A A . 70 LEU C 1 1
17 35564 1 1 70 LEU CA C 5.641 5.922 11.165 1.00 . A A . 70 LEU CA 1 1
17 35565 1 1 70 LEU CB C 6.961 5.140 11.230 1.00 . A A . 70 LEU CB 1 1
17 35566 1 1 70 LEU CD1 C 7.142 5.400 13.741 1.00 . A A . 70 LEU CD1 1 1
17 35567 1 1 70 LEU CD2 C 9.046 4.466 12.435 1.00 . A A . 70 LEU CD2 1 1
17 35568 1 1 70 LEU CG C 7.888 5.449 12.416 1.00 . A A . 70 LEU CG 1 1
17 35569 1 1 70 LEU H H 6.455 7.279 12.580 1.00 . A A . 70 LEU H 1 1
17 35570 1 1 70 LEU HA H 5.468 6.227 10.141 1.00 . A A . 70 LEU HA 1 1
17 35571 1 1 70 LEU HB2 H 6.723 4.085 11.255 1.00 . A A . 70 LEU HB2 1 1
17 35572 1 1 70 LEU HB3 H 7.508 5.336 10.323 1.00 . A A . 70 LEU HB3 1 1
17 35573 1 1 70 LEU HD11 H 7.836 5.174 14.537 1.00 . A A . 70 LEU HD11 1 1
17 35574 1 1 70 LEU HD12 H 6.381 4.634 13.697 1.00 . A A . 70 LEU HD12 1 1
17 35575 1 1 70 LEU HD13 H 6.678 6.356 13.928 1.00 . A A . 70 LEU HD13 1 1
17 35576 1 1 70 LEU HD21 H 9.473 4.433 13.426 1.00 . A A . 70 LEU HD21 1 1
17 35577 1 1 70 LEU HD22 H 9.798 4.781 11.728 1.00 . A A . 70 LEU HD22 1 1
17 35578 1 1 70 LEU HD23 H 8.686 3.484 12.166 1.00 . A A . 70 LEU HD23 1 1
17 35579 1 1 70 LEU HG H 8.296 6.442 12.297 1.00 . A A . 70 LEU HG 1 1
17 35580 1 1 70 LEU N N 5.697 7.137 11.978 1.00 . A A . 70 LEU N 1 1
17 35581 1 1 70 LEU O O 3.850 4.380 10.760 1.00 . A A . 70 LEU O 1 1
17 35582 1 1 71 GLY C C 2.406 4.707 14.498 1.00 . A A . 71 GLY C 1 1
17 35583 1 1 71 GLY CA C 3.215 4.053 13.395 1.00 . A A . 71 GLY CA 1 1
17 35584 1 1 71 GLY H H 4.821 5.425 13.526 1.00 . A A . 71 GLY H 1 1
17 35585 1 1 71 GLY HA2 H 2.558 3.815 12.575 1.00 . A A . 71 GLY HA2 1 1
17 35586 1 1 71 GLY HA3 H 3.644 3.134 13.769 1.00 . A A . 71 GLY HA3 1 1
17 35587 1 1 71 GLY N N 4.274 4.908 12.900 1.00 . A A . 71 GLY N 1 1
17 35588 1 1 71 GLY O O 1.842 4.023 15.351 1.00 . A A . 71 GLY O 1 1
17 35589 1 1 72 GLU C C 0.846 7.952 14.860 1.00 . A A . 72 GLU C 1 1
17 35590 1 1 72 GLU CA C 1.601 6.784 15.484 1.00 . A A . 72 GLU CA 1 1
17 35591 1 1 72 GLU CB C 2.549 7.301 16.569 1.00 . A A . 72 GLU CB 1 1
17 35592 1 1 72 GLU CD C 3.492 6.438 18.746 1.00 . A A . 72 GLU CD 1 1
17 35593 1 1 72 GLU CG C 3.349 6.206 17.256 1.00 . A A . 72 GLU CG 1 1
17 35594 1 1 72 GLU H H 2.820 6.525 13.771 1.00 . A A . 72 GLU H 1 1
17 35595 1 1 72 GLU HA H 0.887 6.110 15.932 1.00 . A A . 72 GLU HA 1 1
17 35596 1 1 72 GLU HB2 H 3.243 7.997 16.122 1.00 . A A . 72 GLU HB2 1 1
17 35597 1 1 72 GLU HB3 H 1.969 7.818 17.320 1.00 . A A . 72 GLU HB3 1 1
17 35598 1 1 72 GLU HG2 H 2.849 5.262 17.100 1.00 . A A . 72 GLU HG2 1 1
17 35599 1 1 72 GLU HG3 H 4.335 6.169 16.815 1.00 . A A . 72 GLU HG3 1 1
17 35600 1 1 72 GLU N N 2.346 6.036 14.476 1.00 . A A . 72 GLU N 1 1
17 35601 1 1 72 GLU O O 0.015 8.584 15.515 1.00 . A A . 72 GLU O 1 1
17 35602 1 1 72 GLU OE1 O 3.845 7.569 19.140 1.00 . A A . 72 GLU OE1 1 1
17 35603 1 1 72 GLU OE2 O 3.252 5.488 19.520 1.00 . A A . 72 GLU OE2 1 1
17 35604 1 1 73 ARG C C -0.121 8.850 11.578 1.00 . A A . 73 ARG C 1 1
17 35605 1 1 73 ARG CA C 0.480 9.332 12.893 1.00 . A A . 73 ARG CA 1 1
17 35606 1 1 73 ARG CB C 1.476 10.460 12.630 1.00 . A A . 73 ARG CB 1 1
17 35607 1 1 73 ARG CD C 0.303 12.317 11.408 1.00 . A A . 73 ARG CD 1 1
17 35608 1 1 73 ARG CG C 0.868 11.850 12.738 1.00 . A A . 73 ARG CG 1 1
17 35609 1 1 73 ARG CZ C -0.540 14.392 10.382 1.00 . A A . 73 ARG CZ 1 1
17 35610 1 1 73 ARG H H 1.806 7.703 13.122 1.00 . A A . 73 ARG H 1 1
17 35611 1 1 73 ARG HA H -0.315 9.702 13.524 1.00 . A A . 73 ARG HA 1 1
17 35612 1 1 73 ARG HB2 H 2.282 10.387 13.345 1.00 . A A . 73 ARG HB2 1 1
17 35613 1 1 73 ARG HB3 H 1.879 10.341 11.636 1.00 . A A . 73 ARG HB3 1 1
17 35614 1 1 73 ARG HD2 H 1.036 12.136 10.635 1.00 . A A . 73 ARG HD2 1 1
17 35615 1 1 73 ARG HD3 H -0.593 11.752 11.193 1.00 . A A . 73 ARG HD3 1 1
17 35616 1 1 73 ARG HE H 0.140 14.236 12.251 1.00 . A A . 73 ARG HE 1 1
17 35617 1 1 73 ARG HG2 H 0.073 11.828 13.469 1.00 . A A . 73 ARG HG2 1 1
17 35618 1 1 73 ARG HG3 H 1.634 12.543 13.055 1.00 . A A . 73 ARG HG3 1 1
17 35619 1 1 73 ARG HH11 H -0.576 12.775 9.170 1.00 . A A . 73 ARG HH11 1 1
17 35620 1 1 73 ARG HH12 H -1.165 14.243 8.465 1.00 . A A . 73 ARG HH12 1 1
17 35621 1 1 73 ARG HH21 H -0.634 16.173 11.331 1.00 . A A . 73 ARG HH21 1 1
17 35622 1 1 73 ARG HH22 H -1.198 16.175 9.693 1.00 . A A . 73 ARG HH22 1 1
17 35623 1 1 73 ARG N N 1.133 8.237 13.594 1.00 . A A . 73 ARG N 1 1
17 35624 1 1 73 ARG NE N -0.028 13.740 11.422 1.00 . A A . 73 ARG NE 1 1
17 35625 1 1 73 ARG NH1 N -0.780 13.751 9.246 1.00 . A A . 73 ARG NH1 1 1
17 35626 1 1 73 ARG NH2 N -0.813 15.686 10.476 1.00 . A A . 73 ARG NH2 1 1
17 35627 1 1 73 ARG O O -0.945 9.535 10.975 1.00 . A A . 73 ARG O 1 1
17 35628 1 1 74 LEU C C -1.592 6.500 10.071 1.00 . A A . 74 LEU C 1 1
17 35629 1 1 74 LEU CA C -0.200 7.087 9.902 1.00 . A A . 74 LEU CA 1 1
17 35630 1 1 74 LEU CB C 0.744 5.994 9.423 1.00 . A A . 74 LEU CB 1 1
17 35631 1 1 74 LEU CD1 C 2.984 5.814 8.354 1.00 . A A . 74 LEU CD1 1 1
17 35632 1 1 74 LEU CD2 C 0.915 5.851 6.935 1.00 . A A . 74 LEU CD2 1 1
17 35633 1 1 74 LEU CG C 1.577 6.361 8.207 1.00 . A A . 74 LEU CG 1 1
17 35634 1 1 74 LEU H H 0.957 7.167 11.669 1.00 . A A . 74 LEU H 1 1
17 35635 1 1 74 LEU HA H -0.239 7.873 9.162 1.00 . A A . 74 LEU HA 1 1
17 35636 1 1 74 LEU HB2 H 1.416 5.745 10.232 1.00 . A A . 74 LEU HB2 1 1
17 35637 1 1 74 LEU HB3 H 0.158 5.119 9.181 1.00 . A A . 74 LEU HB3 1 1
17 35638 1 1 74 LEU HD11 H 3.675 6.445 7.813 1.00 . A A . 74 LEU HD11 1 1
17 35639 1 1 74 LEU HD12 H 3.025 4.811 7.958 1.00 . A A . 74 LEU HD12 1 1
17 35640 1 1 74 LEU HD13 H 3.252 5.800 9.401 1.00 . A A . 74 LEU HD13 1 1
17 35641 1 1 74 LEU HD21 H 0.804 4.779 6.993 1.00 . A A . 74 LEU HD21 1 1
17 35642 1 1 74 LEU HD22 H 1.529 6.104 6.083 1.00 . A A . 74 LEU HD22 1 1
17 35643 1 1 74 LEU HD23 H -0.057 6.309 6.828 1.00 . A A . 74 LEU HD23 1 1
17 35644 1 1 74 LEU HG H 1.641 7.435 8.141 1.00 . A A . 74 LEU HG 1 1
17 35645 1 1 74 LEU N N 0.291 7.663 11.147 1.00 . A A . 74 LEU N 1 1
17 35646 1 1 74 LEU O O -2.260 6.182 9.089 1.00 . A A . 74 LEU O 1 1
17 35647 1 1 75 PHE C C -4.428 6.408 10.807 1.00 . A A . 75 PHE C 1 1
17 35648 1 1 75 PHE CA C -3.309 5.733 11.613 1.00 . A A . 75 PHE CA 1 1
17 35649 1 1 75 PHE CB C -3.609 5.802 13.116 1.00 . A A . 75 PHE CB 1 1
17 35650 1 1 75 PHE CD1 C -5.757 4.516 12.910 1.00 . A A . 75 PHE CD1 1 1
17 35651 1 1 75 PHE CD2 C -5.720 6.446 14.311 1.00 . A A . 75 PHE CD2 1 1
17 35652 1 1 75 PHE CE1 C -7.092 4.322 13.208 1.00 . A A . 75 PHE CE1 1 1
17 35653 1 1 75 PHE CE2 C -7.053 6.251 14.620 1.00 . A A . 75 PHE CE2 1 1
17 35654 1 1 75 PHE CG C -5.057 5.582 13.454 1.00 . A A . 75 PHE CG 1 1
17 35655 1 1 75 PHE CZ C -7.739 5.187 14.069 1.00 . A A . 75 PHE CZ 1 1
17 35656 1 1 75 PHE H H -1.414 6.579 12.060 1.00 . A A . 75 PHE H 1 1
17 35657 1 1 75 PHE HA H -3.263 4.694 11.321 1.00 . A A . 75 PHE HA 1 1
17 35658 1 1 75 PHE HB2 H -3.031 5.047 13.627 1.00 . A A . 75 PHE HB2 1 1
17 35659 1 1 75 PHE HB3 H -3.326 6.776 13.487 1.00 . A A . 75 PHE HB3 1 1
17 35660 1 1 75 PHE HD1 H -5.250 3.840 12.230 1.00 . A A . 75 PHE HD1 1 1
17 35661 1 1 75 PHE HD2 H -5.185 7.279 14.742 1.00 . A A . 75 PHE HD2 1 1
17 35662 1 1 75 PHE HE1 H -7.626 3.488 12.779 1.00 . A A . 75 PHE HE1 1 1
17 35663 1 1 75 PHE HE2 H -7.558 6.930 15.292 1.00 . A A . 75 PHE HE2 1 1
17 35664 1 1 75 PHE HZ H -8.781 5.032 14.310 1.00 . A A . 75 PHE HZ 1 1
17 35665 1 1 75 PHE N N -2.006 6.323 11.319 1.00 . A A . 75 PHE N 1 1
17 35666 1 1 75 PHE O O -5.175 5.730 10.102 1.00 . A A . 75 PHE O 1 1
17 35667 1 1 76 PRO C C -5.490 8.327 8.657 1.00 . A A . 76 PRO C 1 1
17 35668 1 1 76 PRO CA C -5.624 8.470 10.170 1.00 . A A . 76 PRO CA 1 1
17 35669 1 1 76 PRO CB C -5.420 9.933 10.585 1.00 . A A . 76 PRO CB 1 1
17 35670 1 1 76 PRO CD C -3.748 8.660 11.709 1.00 . A A . 76 PRO CD 1 1
17 35671 1 1 76 PRO CG C -4.618 9.874 11.840 1.00 . A A . 76 PRO CG 1 1
17 35672 1 1 76 PRO HA H -6.607 8.143 10.473 1.00 . A A . 76 PRO HA 1 1
17 35673 1 1 76 PRO HB2 H -4.892 10.460 9.805 1.00 . A A . 76 PRO HB2 1 1
17 35674 1 1 76 PRO HB3 H -6.380 10.398 10.753 1.00 . A A . 76 PRO HB3 1 1
17 35675 1 1 76 PRO HD2 H -2.828 8.906 11.200 1.00 . A A . 76 PRO HD2 1 1
17 35676 1 1 76 PRO HD3 H -3.542 8.234 12.681 1.00 . A A . 76 PRO HD3 1 1
17 35677 1 1 76 PRO HG2 H -4.013 10.762 11.932 1.00 . A A . 76 PRO HG2 1 1
17 35678 1 1 76 PRO HG3 H -5.275 9.775 12.692 1.00 . A A . 76 PRO HG3 1 1
17 35679 1 1 76 PRO N N -4.572 7.748 10.897 1.00 . A A . 76 PRO N 1 1
17 35680 1 1 76 PRO O O -6.381 8.724 7.906 1.00 . A A . 76 PRO O 1 1
17 35681 1 1 77 LEU C C -4.453 6.168 6.326 1.00 . A A . 77 LEU C 1 1
17 35682 1 1 77 LEU CA C -4.118 7.583 6.789 1.00 . A A . 77 LEU CA 1 1
17 35683 1 1 77 LEU CB C -2.657 7.907 6.465 1.00 . A A . 77 LEU CB 1 1
17 35684 1 1 77 LEU CD1 C -3.358 10.325 6.302 1.00 . A A . 77 LEU CD1 1 1
17 35685 1 1 77 LEU CD2 C -1.833 9.571 8.133 1.00 . A A . 77 LEU CD2 1 1
17 35686 1 1 77 LEU CG C -2.240 9.365 6.688 1.00 . A A . 77 LEU CG 1 1
17 35687 1 1 77 LEU H H -3.693 7.472 8.860 1.00 . A A . 77 LEU H 1 1
17 35688 1 1 77 LEU HA H -4.754 8.275 6.258 1.00 . A A . 77 LEU HA 1 1
17 35689 1 1 77 LEU HB2 H -2.027 7.279 7.078 1.00 . A A . 77 LEU HB2 1 1
17 35690 1 1 77 LEU HB3 H -2.477 7.663 5.433 1.00 . A A . 77 LEU HB3 1 1
17 35691 1 1 77 LEU HD11 H -3.905 10.614 7.187 1.00 . A A . 77 LEU HD11 1 1
17 35692 1 1 77 LEU HD12 H -4.027 9.837 5.609 1.00 . A A . 77 LEU HD12 1 1
17 35693 1 1 77 LEU HD13 H -2.934 11.202 5.836 1.00 . A A . 77 LEU HD13 1 1
17 35694 1 1 77 LEU HD21 H -2.259 10.492 8.499 1.00 . A A . 77 LEU HD21 1 1
17 35695 1 1 77 LEU HD22 H -0.757 9.619 8.199 1.00 . A A . 77 LEU HD22 1 1
17 35696 1 1 77 LEU HD23 H -2.193 8.744 8.726 1.00 . A A . 77 LEU HD23 1 1
17 35697 1 1 77 LEU HG H -1.383 9.585 6.067 1.00 . A A . 77 LEU HG 1 1
17 35698 1 1 77 LEU N N -4.371 7.758 8.215 1.00 . A A . 77 LEU N 1 1
17 35699 1 1 77 LEU O O -4.918 5.974 5.202 1.00 . A A . 77 LEU O 1 1
17 35700 1 1 78 ILE C C -5.982 3.616 6.532 1.00 . A A . 78 ILE C 1 1
17 35701 1 1 78 ILE CA C -4.500 3.791 6.829 1.00 . A A . 78 ILE CA 1 1
17 35702 1 1 78 ILE CB C -4.122 2.801 7.939 1.00 . A A . 78 ILE CB 1 1
17 35703 1 1 78 ILE CD1 C -1.597 3.101 7.782 1.00 . A A . 78 ILE CD1 1 1
17 35704 1 1 78 ILE CG1 C -2.833 3.232 8.642 1.00 . A A . 78 ILE CG1 1 1
17 35705 1 1 78 ILE CG2 C -3.993 1.399 7.359 1.00 . A A . 78 ILE CG2 1 1
17 35706 1 1 78 ILE H H -3.839 5.383 8.067 1.00 . A A . 78 ILE H 1 1
17 35707 1 1 78 ILE HA H -3.926 3.543 5.947 1.00 . A A . 78 ILE HA 1 1
17 35708 1 1 78 ILE HB H -4.927 2.787 8.655 1.00 . A A . 78 ILE HB 1 1
17 35709 1 1 78 ILE HD11 H -0.807 3.709 8.197 1.00 . A A . 78 ILE HD11 1 1
17 35710 1 1 78 ILE HD12 H -1.820 3.431 6.780 1.00 . A A . 78 ILE HD12 1 1
17 35711 1 1 78 ILE HD13 H -1.284 2.066 7.762 1.00 . A A . 78 ILE HD13 1 1
17 35712 1 1 78 ILE HG12 H -2.922 4.266 8.938 1.00 . A A . 78 ILE HG12 1 1
17 35713 1 1 78 ILE HG13 H -2.690 2.621 9.521 1.00 . A A . 78 ILE HG13 1 1
17 35714 1 1 78 ILE HG21 H -4.288 1.411 6.317 1.00 . A A . 78 ILE HG21 1 1
17 35715 1 1 78 ILE HG22 H -4.632 0.724 7.905 1.00 . A A . 78 ILE HG22 1 1
17 35716 1 1 78 ILE HG23 H -2.968 1.069 7.439 1.00 . A A . 78 ILE HG23 1 1
17 35717 1 1 78 ILE N N -4.207 5.177 7.182 1.00 . A A . 78 ILE N 1 1
17 35718 1 1 78 ILE O O -6.359 2.898 5.610 1.00 . A A . 78 ILE O 1 1
17 35719 1 1 79 GLN C C -8.666 4.471 5.735 1.00 . A A . 79 GLN C 1 1
17 35720 1 1 79 GLN CA C -8.263 4.204 7.184 1.00 . A A . 79 GLN CA 1 1
17 35721 1 1 79 GLN CB C -8.933 5.226 8.102 1.00 . A A . 79 GLN CB 1 1
17 35722 1 1 79 GLN CD C -9.737 5.709 10.448 1.00 . A A . 79 GLN CD 1 1
17 35723 1 1 79 GLN CG C -9.407 4.642 9.422 1.00 . A A . 79 GLN CG 1 1
17 35724 1 1 79 GLN H H -6.440 4.815 8.062 1.00 . A A . 79 GLN H 1 1
17 35725 1 1 79 GLN HA H -8.583 3.208 7.463 1.00 . A A . 79 GLN HA 1 1
17 35726 1 1 79 GLN HB2 H -8.227 6.015 8.316 1.00 . A A . 79 GLN HB2 1 1
17 35727 1 1 79 GLN HB3 H -9.784 5.647 7.589 1.00 . A A . 79 GLN HB3 1 1
17 35728 1 1 79 GLN HE21 H -7.801 6.048 10.751 1.00 . A A . 79 GLN HE21 1 1
17 35729 1 1 79 GLN HE22 H -8.888 7.012 11.687 1.00 . A A . 79 GLN HE22 1 1
17 35730 1 1 79 GLN HG2 H -10.294 4.052 9.243 1.00 . A A . 79 GLN HG2 1 1
17 35731 1 1 79 GLN HG3 H -8.629 4.009 9.822 1.00 . A A . 79 GLN HG3 1 1
17 35732 1 1 79 GLN N N -6.813 4.268 7.341 1.00 . A A . 79 GLN N 1 1
17 35733 1 1 79 GLN NE2 N -8.704 6.318 11.020 1.00 . A A . 79 GLN NE2 1 1
17 35734 1 1 79 GLN O O -9.775 4.145 5.312 1.00 . A A . 79 GLN O 1 1
17 35735 1 1 79 GLN OE1 O -10.904 5.982 10.725 1.00 . A A . 79 GLN OE1 1 1
17 35736 1 1 80 ALA C C -7.661 4.186 2.705 1.00 . A A . 80 ALA C 1 1
17 35737 1 1 80 ALA CA C -7.981 5.391 3.584 1.00 . A A . 80 ALA CA 1 1
17 35738 1 1 80 ALA CB C -7.139 6.587 3.166 1.00 . A A . 80 ALA CB 1 1
17 35739 1 1 80 ALA H H -6.897 5.313 5.397 1.00 . A A . 80 ALA H 1 1
17 35740 1 1 80 ALA HA H -9.022 5.653 3.460 1.00 . A A . 80 ALA HA 1 1
17 35741 1 1 80 ALA HB1 H -7.466 6.938 2.198 1.00 . A A . 80 ALA HB1 1 1
17 35742 1 1 80 ALA HB2 H -6.100 6.292 3.110 1.00 . A A . 80 ALA HB2 1 1
17 35743 1 1 80 ALA HB3 H -7.250 7.378 3.892 1.00 . A A . 80 ALA HB3 1 1
17 35744 1 1 80 ALA N N -7.756 5.083 4.991 1.00 . A A . 80 ALA N 1 1
17 35745 1 1 80 ALA O O -8.382 3.894 1.750 1.00 . A A . 80 ALA O 1 1
17 35746 1 1 81 MET C C -7.114 1.163 2.538 1.00 . A A . 81 MET C 1 1
17 35747 1 1 81 MET CA C -6.156 2.315 2.278 1.00 . A A . 81 MET CA 1 1
17 35748 1 1 81 MET CB C -4.739 1.892 2.687 1.00 . A A . 81 MET CB 1 1
17 35749 1 1 81 MET CE C -1.244 2.282 3.619 1.00 . A A . 81 MET CE 1 1
17 35750 1 1 81 MET CG C -3.844 3.052 3.083 1.00 . A A . 81 MET CG 1 1
17 35751 1 1 81 MET H H -6.042 3.777 3.809 1.00 . A A . 81 MET H 1 1
17 35752 1 1 81 MET HA H -6.171 2.557 1.226 1.00 . A A . 81 MET HA 1 1
17 35753 1 1 81 MET HB2 H -4.810 1.219 3.529 1.00 . A A . 81 MET HB2 1 1
17 35754 1 1 81 MET HB3 H -4.273 1.370 1.862 1.00 . A A . 81 MET HB3 1 1
17 35755 1 1 81 MET HE1 H -1.478 1.231 3.728 1.00 . A A . 81 MET HE1 1 1
17 35756 1 1 81 MET HE2 H -1.466 2.800 4.541 1.00 . A A . 81 MET HE2 1 1
17 35757 1 1 81 MET HE3 H -0.197 2.397 3.387 1.00 . A A . 81 MET HE3 1 1
17 35758 1 1 81 MET HG2 H -4.327 3.975 2.804 1.00 . A A . 81 MET HG2 1 1
17 35759 1 1 81 MET HG3 H -3.705 3.030 4.153 1.00 . A A . 81 MET HG3 1 1
17 35760 1 1 81 MET N N -6.568 3.499 3.027 1.00 . A A . 81 MET N 1 1
17 35761 1 1 81 MET O O -7.423 0.373 1.645 1.00 . A A . 81 MET O 1 1
17 35762 1 1 81 MET SD S -2.226 2.980 2.296 1.00 . A A . 81 MET SD 1 1
17 35763 1 1 82 HIS C C -9.717 0.558 4.795 1.00 . A A . 82 HIS C 1 1
17 35764 1 1 82 HIS CA C -8.426 -0.011 4.223 1.00 . A A . 82 HIS CA 1 1
17 35765 1 1 82 HIS CB C -7.700 -0.836 5.288 1.00 . A A . 82 HIS CB 1 1
17 35766 1 1 82 HIS CD2 C -5.693 -1.364 3.769 1.00 . A A . 82 HIS CD2 1 1
17 35767 1 1 82 HIS CE1 C -4.173 -1.301 5.314 1.00 . A A . 82 HIS CE1 1 1
17 35768 1 1 82 HIS CG C -6.270 -1.087 4.960 1.00 . A A . 82 HIS CG 1 1
17 35769 1 1 82 HIS H H -7.238 1.715 4.445 1.00 . A A . 82 HIS H 1 1
17 35770 1 1 82 HIS HA H -8.654 -0.635 3.372 1.00 . A A . 82 HIS HA 1 1
17 35771 1 1 82 HIS HB2 H -7.737 -0.307 6.228 1.00 . A A . 82 HIS HB2 1 1
17 35772 1 1 82 HIS HB3 H -8.177 -1.792 5.402 1.00 . A A . 82 HIS HB3 1 1
17 35773 1 1 82 HIS HD2 H -6.185 -1.436 2.815 1.00 . A A . 82 HIS HD2 1 1
17 35774 1 1 82 HIS HE1 H -3.228 -1.405 5.820 1.00 . A A . 82 HIS HE1 1 1
17 35775 1 1 82 HIS HE2 H -3.665 -1.712 3.342 1.00 . A A . 82 HIS HE2 1 1
17 35776 1 1 82 HIS N N -7.548 1.062 3.786 1.00 . A A . 82 HIS N 1 1
17 35777 1 1 82 HIS ND1 N -5.311 -1.068 5.929 1.00 . A A . 82 HIS ND1 1 1
17 35778 1 1 82 HIS NE2 N -4.356 -1.509 4.006 1.00 . A A . 82 HIS NE2 1 1
17 35779 1 1 82 HIS O O -9.709 1.648 5.359 1.00 . A A . 82 HIS O 1 1
17 35780 1 1 83 PRO C C -12.099 0.473 6.698 1.00 . A A . 83 PRO C 1 1
17 35781 1 1 83 PRO CA C -12.140 0.288 5.183 1.00 . A A . 83 PRO CA 1 1
17 35782 1 1 83 PRO CB C -13.105 -0.845 4.806 1.00 . A A . 83 PRO CB 1 1
17 35783 1 1 83 PRO CD C -10.950 -1.476 3.996 1.00 . A A . 83 PRO CD 1 1
17 35784 1 1 83 PRO CG C -12.420 -1.592 3.713 1.00 . A A . 83 PRO CG 1 1
17 35785 1 1 83 PRO HA H -12.460 1.208 4.717 1.00 . A A . 83 PRO HA 1 1
17 35786 1 1 83 PRO HB2 H -13.276 -1.476 5.666 1.00 . A A . 83 PRO HB2 1 1
17 35787 1 1 83 PRO HB3 H -14.042 -0.426 4.470 1.00 . A A . 83 PRO HB3 1 1
17 35788 1 1 83 PRO HD2 H -10.627 -2.268 4.656 1.00 . A A . 83 PRO HD2 1 1
17 35789 1 1 83 PRO HD3 H -10.383 -1.493 3.077 1.00 . A A . 83 PRO HD3 1 1
17 35790 1 1 83 PRO HG2 H -12.724 -2.628 3.727 1.00 . A A . 83 PRO HG2 1 1
17 35791 1 1 83 PRO HG3 H -12.654 -1.143 2.758 1.00 . A A . 83 PRO HG3 1 1
17 35792 1 1 83 PRO N N -10.846 -0.164 4.656 1.00 . A A . 83 PRO N 1 1
17 35793 1 1 83 PRO O O -12.612 -0.356 7.449 1.00 . A A . 83 PRO O 1 1
17 35794 1 1 84 THR C C -10.788 0.612 9.302 1.00 . A A . 84 THR C 1 1
17 35795 1 1 84 THR CA C -11.298 1.844 8.556 1.00 . A A . 84 THR CA 1 1
17 35796 1 1 84 THR CB C -12.626 2.311 9.156 1.00 . A A . 84 THR CB 1 1
17 35797 1 1 84 THR CG2 C -12.457 3.225 10.350 1.00 . A A . 84 THR CG2 1 1
17 35798 1 1 84 THR H H -11.061 2.169 6.483 1.00 . A A . 84 THR H 1 1
17 35799 1 1 84 THR HA H -10.567 2.636 8.649 1.00 . A A . 84 THR HA 1 1
17 35800 1 1 84 THR HB H -13.187 1.447 9.482 1.00 . A A . 84 THR HB 1 1
17 35801 1 1 84 THR HG1 H -14.294 3.110 8.509 1.00 . A A . 84 THR HG1 1 1
17 35802 1 1 84 THR HG21 H -13.424 3.439 10.780 1.00 . A A . 84 THR HG21 1 1
17 35803 1 1 84 THR HG22 H -11.992 4.148 10.034 1.00 . A A . 84 THR HG22 1 1
17 35804 1 1 84 THR HG23 H -11.833 2.743 11.088 1.00 . A A . 84 THR HG23 1 1
17 35805 1 1 84 THR N N -11.456 1.556 7.136 1.00 . A A . 84 THR N 1 1
17 35806 1 1 84 THR O O -11.066 0.431 10.488 1.00 . A A . 84 THR O 1 1
17 35807 1 1 84 THR OG1 O -13.395 3.004 8.188 1.00 . A A . 84 THR OG1 1 1
17 35808 1 1 85 LEU C C -8.247 -1.181 9.980 1.00 . A A . 85 LEU C 1 1
17 35809 1 1 85 LEU CA C -9.511 -1.462 9.174 1.00 . A A . 85 LEU CA 1 1
17 35810 1 1 85 LEU CB C -9.211 -2.482 8.073 1.00 . A A . 85 LEU CB 1 1
17 35811 1 1 85 LEU CD1 C -10.205 -4.107 6.441 1.00 . A A . 85 LEU CD1 1 1
17 35812 1 1 85 LEU CD2 C -10.219 -4.628 8.888 1.00 . A A . 85 LEU CD2 1 1
17 35813 1 1 85 LEU CG C -10.307 -3.526 7.844 1.00 . A A . 85 LEU CG 1 1
17 35814 1 1 85 LEU H H -9.868 -0.039 7.649 1.00 . A A . 85 LEU H 1 1
17 35815 1 1 85 LEU HA H -10.261 -1.869 9.835 1.00 . A A . 85 LEU HA 1 1
17 35816 1 1 85 LEU HB2 H -9.053 -1.947 7.148 1.00 . A A . 85 LEU HB2 1 1
17 35817 1 1 85 LEU HB3 H -8.298 -2.999 8.329 1.00 . A A . 85 LEU HB3 1 1
17 35818 1 1 85 LEU HD11 H -10.526 -5.137 6.455 1.00 . A A . 85 LEU HD11 1 1
17 35819 1 1 85 LEU HD12 H -9.180 -4.054 6.103 1.00 . A A . 85 LEU HD12 1 1
17 35820 1 1 85 LEU HD13 H -10.835 -3.542 5.771 1.00 . A A . 85 LEU HD13 1 1
17 35821 1 1 85 LEU HD21 H -10.266 -4.193 9.875 1.00 . A A . 85 LEU HD21 1 1
17 35822 1 1 85 LEU HD22 H -9.286 -5.160 8.773 1.00 . A A . 85 LEU HD22 1 1
17 35823 1 1 85 LEU HD23 H -11.043 -5.314 8.757 1.00 . A A . 85 LEU HD23 1 1
17 35824 1 1 85 LEU HG H -11.272 -3.052 7.939 1.00 . A A . 85 LEU HG 1 1
17 35825 1 1 85 LEU N N -10.047 -0.237 8.592 1.00 . A A . 85 LEU N 1 1
17 35826 1 1 85 LEU O O -7.626 -2.099 10.516 1.00 . A A . 85 LEU O 1 1
17 35827 1 1 86 ALA C C -6.923 0.287 12.320 1.00 . A A . 86 ALA C 1 1
17 35828 1 1 86 ALA CA C -6.699 0.501 10.823 1.00 . A A . 86 ALA CA 1 1
17 35829 1 1 86 ALA CB C -6.362 1.954 10.523 1.00 . A A . 86 ALA CB 1 1
17 35830 1 1 86 ALA H H -8.418 0.778 9.623 1.00 . A A . 86 ALA H 1 1
17 35831 1 1 86 ALA HA H -5.861 -0.109 10.503 1.00 . A A . 86 ALA HA 1 1
17 35832 1 1 86 ALA HB1 H -6.513 2.149 9.472 1.00 . A A . 86 ALA HB1 1 1
17 35833 1 1 86 ALA HB2 H -5.329 2.145 10.779 1.00 . A A . 86 ALA HB2 1 1
17 35834 1 1 86 ALA HB3 H -7.002 2.599 11.105 1.00 . A A . 86 ALA HB3 1 1
17 35835 1 1 86 ALA N N -7.876 0.093 10.065 1.00 . A A . 86 ALA N 1 1
17 35836 1 1 86 ALA O O -7.366 -0.782 12.741 1.00 . A A . 86 ALA O 1 1
17 35837 1 1 87 GLY C C -5.652 0.428 15.204 1.00 . A A . 87 GLY C 1 1
17 35838 1 1 87 GLY CA C -6.789 1.186 14.558 1.00 . A A . 87 GLY CA 1 1
17 35839 1 1 87 GLY H H -6.261 2.130 12.740 1.00 . A A . 87 GLY H 1 1
17 35840 1 1 87 GLY HA2 H -6.838 2.178 14.986 1.00 . A A . 87 GLY HA2 1 1
17 35841 1 1 87 GLY HA3 H -7.715 0.670 14.760 1.00 . A A . 87 GLY HA3 1 1
17 35842 1 1 87 GLY N N -6.619 1.303 13.122 1.00 . A A . 87 GLY N 1 1
17 35843 1 1 87 GLY O O -5.430 0.532 16.411 1.00 . A A . 87 GLY O 1 1
17 35844 1 1 88 LYS C C -2.772 -1.403 13.790 1.00 . A A . 88 LYS C 1 1
17 35845 1 1 88 LYS CA C -3.792 -1.105 14.887 1.00 . A A . 88 LYS CA 1 1
17 35846 1 1 88 LYS CB C -4.290 -2.421 15.488 1.00 . A A . 88 LYS CB 1 1
17 35847 1 1 88 LYS CD C -3.496 -4.776 15.852 1.00 . A A . 88 LYS CD 1 1
17 35848 1 1 88 LYS CE C -2.461 -5.471 14.986 1.00 . A A . 88 LYS CE 1 1
17 35849 1 1 88 LYS CG C -3.173 -3.303 16.023 1.00 . A A . 88 LYS CG 1 1
17 35850 1 1 88 LYS H H -5.147 -0.366 13.444 1.00 . A A . 88 LYS H 1 1
17 35851 1 1 88 LYS HA H -3.308 -0.530 15.661 1.00 . A A . 88 LYS HA 1 1
17 35852 1 1 88 LYS HB2 H -4.964 -2.201 16.300 1.00 . A A . 88 LYS HB2 1 1
17 35853 1 1 88 LYS HB3 H -4.823 -2.973 14.728 1.00 . A A . 88 LYS HB3 1 1
17 35854 1 1 88 LYS HD2 H -3.512 -5.247 16.825 1.00 . A A . 88 LYS HD2 1 1
17 35855 1 1 88 LYS HD3 H -4.466 -4.872 15.387 1.00 . A A . 88 LYS HD3 1 1
17 35856 1 1 88 LYS HE2 H -2.688 -5.275 13.947 1.00 . A A . 88 LYS HE2 1 1
17 35857 1 1 88 LYS HE3 H -1.486 -5.069 15.219 1.00 . A A . 88 LYS HE3 1 1
17 35858 1 1 88 LYS HG2 H -2.262 -3.079 15.481 1.00 . A A . 88 LYS HG2 1 1
17 35859 1 1 88 LYS HG3 H -3.031 -3.093 17.072 1.00 . A A . 88 LYS HG3 1 1
17 35860 1 1 88 LYS HZ1 H -3.325 -7.245 15.671 1.00 . A A . 88 LYS HZ1 1 1
17 35861 1 1 88 LYS HZ2 H -1.641 -7.203 15.817 1.00 . A A . 88 LYS HZ2 1 1
17 35862 1 1 88 LYS HZ3 H -2.353 -7.441 14.300 1.00 . A A . 88 LYS HZ3 1 1
17 35863 1 1 88 LYS N N -4.914 -0.322 14.391 1.00 . A A . 88 LYS N 1 1
17 35864 1 1 88 LYS NZ N -2.443 -6.943 15.209 1.00 . A A . 88 LYS NZ 1 1
17 35865 1 1 88 LYS O O -1.626 -1.714 14.091 1.00 . A A . 88 LYS O 1 1
17 35866 1 1 89 ILE C C -0.956 -0.899 11.541 1.00 . A A . 89 ILE C 1 1
17 35867 1 1 89 ILE CA C -2.289 -1.636 11.416 1.00 . A A . 89 ILE CA 1 1
17 35868 1 1 89 ILE CB C -2.935 -1.310 10.054 1.00 . A A . 89 ILE CB 1 1
17 35869 1 1 89 ILE CD1 C -5.117 -1.613 8.757 1.00 . A A . 89 ILE CD1 1 1
17 35870 1 1 89 ILE CG1 C -4.229 -2.113 9.880 1.00 . A A . 89 ILE CG1 1 1
17 35871 1 1 89 ILE CG2 C -1.961 -1.609 8.923 1.00 . A A . 89 ILE CG2 1 1
17 35872 1 1 89 ILE H H -4.112 -1.095 12.329 1.00 . A A . 89 ILE H 1 1
17 35873 1 1 89 ILE HA H -2.097 -2.699 11.447 1.00 . A A . 89 ILE HA 1 1
17 35874 1 1 89 ILE HB H -3.164 -0.254 10.031 1.00 . A A . 89 ILE HB 1 1
17 35875 1 1 89 ILE HD11 H -4.585 -0.875 8.178 1.00 . A A . 89 ILE HD11 1 1
17 35876 1 1 89 ILE HD12 H -6.009 -1.170 9.172 1.00 . A A . 89 ILE HD12 1 1
17 35877 1 1 89 ILE HD13 H -5.393 -2.441 8.117 1.00 . A A . 89 ILE HD13 1 1
17 35878 1 1 89 ILE HG12 H -3.979 -3.142 9.669 1.00 . A A . 89 ILE HG12 1 1
17 35879 1 1 89 ILE HG13 H -4.799 -2.066 10.795 1.00 . A A . 89 ILE HG13 1 1
17 35880 1 1 89 ILE HG21 H -2.447 -2.221 8.179 1.00 . A A . 89 ILE HG21 1 1
17 35881 1 1 89 ILE HG22 H -1.102 -2.135 9.316 1.00 . A A . 89 ILE HG22 1 1
17 35882 1 1 89 ILE HG23 H -1.637 -0.681 8.470 1.00 . A A . 89 ILE HG23 1 1
17 35883 1 1 89 ILE N N -3.185 -1.326 12.523 1.00 . A A . 89 ILE N 1 1
17 35884 1 1 89 ILE O O 0.036 -1.483 11.960 1.00 . A A . 89 ILE O 1 1
17 35885 1 1 90 THR C C 0.886 1.134 12.643 1.00 . A A . 90 THR C 1 1
17 35886 1 1 90 THR CA C 0.297 1.167 11.234 1.00 . A A . 90 THR CA 1 1
17 35887 1 1 90 THR CB C 0.018 2.604 10.781 1.00 . A A . 90 THR CB 1 1
17 35888 1 1 90 THR CG2 C 0.384 3.669 11.794 1.00 . A A . 90 THR CG2 1 1
17 35889 1 1 90 THR H H -1.753 0.795 10.833 1.00 . A A . 90 THR H 1 1
17 35890 1 1 90 THR HA H 1.018 0.719 10.557 1.00 . A A . 90 THR HA 1 1
17 35891 1 1 90 THR HB H -1.037 2.699 10.579 1.00 . A A . 90 THR HB 1 1
17 35892 1 1 90 THR HG1 H 1.267 2.135 9.347 1.00 . A A . 90 THR HG1 1 1
17 35893 1 1 90 THR HG21 H 0.738 4.550 11.275 1.00 . A A . 90 THR HG21 1 1
17 35894 1 1 90 THR HG22 H 1.163 3.298 12.442 1.00 . A A . 90 THR HG22 1 1
17 35895 1 1 90 THR HG23 H -0.486 3.922 12.382 1.00 . A A . 90 THR HG23 1 1
17 35896 1 1 90 THR N N -0.931 0.375 11.165 1.00 . A A . 90 THR N 1 1
17 35897 1 1 90 THR O O 2.101 1.028 12.809 1.00 . A A . 90 THR O 1 1
17 35898 1 1 90 THR OG1 O 0.728 2.892 9.588 1.00 . A A . 90 THR OG1 1 1
17 35899 1 1 91 GLY C C 1.232 -0.190 15.245 1.00 . A A . 91 GLY C 1 1
17 35900 1 1 91 GLY CA C 0.500 1.115 15.023 1.00 . A A . 91 GLY CA 1 1
17 35901 1 1 91 GLY H H -0.936 1.261 13.471 1.00 . A A . 91 GLY H 1 1
17 35902 1 1 91 GLY HA2 H 1.169 1.939 15.223 1.00 . A A . 91 GLY HA2 1 1
17 35903 1 1 91 GLY HA3 H -0.343 1.170 15.696 1.00 . A A . 91 GLY HA3 1 1
17 35904 1 1 91 GLY N N 0.025 1.207 13.654 1.00 . A A . 91 GLY N 1 1
17 35905 1 1 91 GLY O O 2.150 -0.278 16.062 1.00 . A A . 91 GLY O 1 1
17 35906 1 1 92 MET C C 2.792 -2.458 13.792 1.00 . A A . 92 MET C 1 1
17 35907 1 1 92 MET CA C 1.466 -2.506 14.514 1.00 . A A . 92 MET CA 1 1
17 35908 1 1 92 MET CB C 0.580 -3.539 13.821 1.00 . A A . 92 MET CB 1 1
17 35909 1 1 92 MET CE C -0.716 -5.730 12.154 1.00 . A A . 92 MET CE 1 1
17 35910 1 1 92 MET CG C 0.762 -4.939 14.359 1.00 . A A . 92 MET CG 1 1
17 35911 1 1 92 MET H H 0.123 -1.031 13.822 1.00 . A A . 92 MET H 1 1
17 35912 1 1 92 MET HA H 1.624 -2.786 15.545 1.00 . A A . 92 MET HA 1 1
17 35913 1 1 92 MET HB2 H -0.452 -3.255 13.942 1.00 . A A . 92 MET HB2 1 1
17 35914 1 1 92 MET HB3 H 0.819 -3.550 12.768 1.00 . A A . 92 MET HB3 1 1
17 35915 1 1 92 MET HE1 H -0.439 -5.051 11.361 1.00 . A A . 92 MET HE1 1 1
17 35916 1 1 92 MET HE2 H -1.415 -5.243 12.819 1.00 . A A . 92 MET HE2 1 1
17 35917 1 1 92 MET HE3 H -1.174 -6.613 11.732 1.00 . A A . 92 MET HE3 1 1
17 35918 1 1 92 MET HG2 H 1.703 -4.981 14.868 1.00 . A A . 92 MET HG2 1 1
17 35919 1 1 92 MET HG3 H -0.033 -5.142 15.054 1.00 . A A . 92 MET HG3 1 1
17 35920 1 1 92 MET N N 0.835 -1.194 14.474 1.00 . A A . 92 MET N 1 1
17 35921 1 1 92 MET O O 3.757 -3.112 14.176 1.00 . A A . 92 MET O 1 1
17 35922 1 1 92 MET SD S 0.748 -6.198 13.071 1.00 . A A . 92 MET SD 1 1
17 35923 1 1 93 LEU C C 5.184 -1.063 12.667 1.00 . A A . 93 LEU C 1 1
17 35924 1 1 93 LEU CA C 3.972 -1.531 11.874 1.00 . A A . 93 LEU CA 1 1
17 35925 1 1 93 LEU CB C 3.659 -0.552 10.758 1.00 . A A . 93 LEU CB 1 1
17 35926 1 1 93 LEU CD1 C 4.088 -2.079 8.819 1.00 . A A . 93 LEU CD1 1 1
17 35927 1 1 93 LEU CD2 C 1.812 -1.977 9.847 1.00 . A A . 93 LEU CD2 1 1
17 35928 1 1 93 LEU CG C 3.062 -1.186 9.500 1.00 . A A . 93 LEU CG 1 1
17 35929 1 1 93 LEU H H 1.978 -1.214 12.482 1.00 . A A . 93 LEU H 1 1
17 35930 1 1 93 LEU HA H 4.188 -2.492 11.440 1.00 . A A . 93 LEU HA 1 1
17 35931 1 1 93 LEU HB2 H 2.959 0.170 11.142 1.00 . A A . 93 LEU HB2 1 1
17 35932 1 1 93 LEU HB3 H 4.567 -0.040 10.486 1.00 . A A . 93 LEU HB3 1 1
17 35933 1 1 93 LEU HD11 H 3.594 -2.949 8.412 1.00 . A A . 93 LEU HD11 1 1
17 35934 1 1 93 LEU HD12 H 4.829 -2.391 9.542 1.00 . A A . 93 LEU HD12 1 1
17 35935 1 1 93 LEU HD13 H 4.569 -1.532 8.022 1.00 . A A . 93 LEU HD13 1 1
17 35936 1 1 93 LEU HD21 H 0.949 -1.494 9.415 1.00 . A A . 93 LEU HD21 1 1
17 35937 1 1 93 LEU HD22 H 1.696 -2.022 10.924 1.00 . A A . 93 LEU HD22 1 1
17 35938 1 1 93 LEU HD23 H 1.899 -2.978 9.454 1.00 . A A . 93 LEU HD23 1 1
17 35939 1 1 93 LEU HG H 2.781 -0.406 8.806 1.00 . A A . 93 LEU HG 1 1
17 35940 1 1 93 LEU N N 2.803 -1.683 12.723 1.00 . A A . 93 LEU N 1 1
17 35941 1 1 93 LEU O O 6.303 -1.039 12.155 1.00 . A A . 93 LEU O 1 1
17 35942 1 1 94 LEU C C 6.277 -1.391 15.810 1.00 . A A . 94 LEU C 1 1
17 35943 1 1 94 LEU CA C 6.033 -0.288 14.793 1.00 . A A . 94 LEU CA 1 1
17 35944 1 1 94 LEU CB C 5.683 1.025 15.489 1.00 . A A . 94 LEU CB 1 1
17 35945 1 1 94 LEU CD1 C 7.776 2.363 15.151 1.00 . A A . 94 LEU CD1 1 1
17 35946 1 1 94 LEU CD2 C 6.046 2.285 13.341 1.00 . A A . 94 LEU CD2 1 1
17 35947 1 1 94 LEU CG C 6.289 2.278 14.847 1.00 . A A . 94 LEU CG 1 1
17 35948 1 1 94 LEU H H 4.045 -0.747 14.275 1.00 . A A . 94 LEU H 1 1
17 35949 1 1 94 LEU HA H 6.922 -0.153 14.195 1.00 . A A . 94 LEU HA 1 1
17 35950 1 1 94 LEU HB2 H 4.609 1.130 15.491 1.00 . A A . 94 LEU HB2 1 1
17 35951 1 1 94 LEU HB3 H 6.023 0.968 16.511 1.00 . A A . 94 LEU HB3 1 1
17 35952 1 1 94 LEU HD11 H 8.064 1.532 15.779 1.00 . A A . 94 LEU HD11 1 1
17 35953 1 1 94 LEU HD12 H 7.986 3.291 15.663 1.00 . A A . 94 LEU HD12 1 1
17 35954 1 1 94 LEU HD13 H 8.335 2.327 14.227 1.00 . A A . 94 LEU HD13 1 1
17 35955 1 1 94 LEU HD21 H 6.497 3.166 12.905 1.00 . A A . 94 LEU HD21 1 1
17 35956 1 1 94 LEU HD22 H 4.982 2.292 13.148 1.00 . A A . 94 LEU HD22 1 1
17 35957 1 1 94 LEU HD23 H 6.484 1.401 12.902 1.00 . A A . 94 LEU HD23 1 1
17 35958 1 1 94 LEU HG H 5.812 3.153 15.265 1.00 . A A . 94 LEU HG 1 1
17 35959 1 1 94 LEU N N 4.955 -0.687 13.914 1.00 . A A . 94 LEU N 1 1
17 35960 1 1 94 LEU O O 6.701 -1.139 16.938 1.00 . A A . 94 LEU O 1 1
17 35961 1 1 95 GLU C C 5.927 -5.088 15.481 1.00 . A A . 95 GLU C 1 1
17 35962 1 1 95 GLU CA C 6.116 -3.784 16.257 1.00 . A A . 95 GLU CA 1 1
17 35963 1 1 95 GLU CB C 5.110 -3.718 17.410 1.00 . A A . 95 GLU CB 1 1
17 35964 1 1 95 GLU CD C 2.816 -4.432 18.199 1.00 . A A . 95 GLU CD 1 1
17 35965 1 1 95 GLU CG C 3.687 -4.083 17.009 1.00 . A A . 95 GLU CG 1 1
17 35966 1 1 95 GLU H H 5.627 -2.739 14.483 1.00 . A A . 95 GLU H 1 1
17 35967 1 1 95 GLU HA H 7.117 -3.766 16.664 1.00 . A A . 95 GLU HA 1 1
17 35968 1 1 95 GLU HB2 H 5.425 -4.399 18.187 1.00 . A A . 95 GLU HB2 1 1
17 35969 1 1 95 GLU HB3 H 5.101 -2.714 17.808 1.00 . A A . 95 GLU HB3 1 1
17 35970 1 1 95 GLU HG2 H 3.245 -3.243 16.493 1.00 . A A . 95 GLU HG2 1 1
17 35971 1 1 95 GLU HG3 H 3.720 -4.934 16.344 1.00 . A A . 95 GLU HG3 1 1
17 35972 1 1 95 GLU N N 5.968 -2.619 15.395 1.00 . A A . 95 GLU N 1 1
17 35973 1 1 95 GLU O O 6.021 -6.172 16.059 1.00 . A A . 95 GLU O 1 1
17 35974 1 1 95 GLU OE1 O 2.966 -3.784 19.256 1.00 . A A . 95 GLU OE1 1 1
17 35975 1 1 95 GLU OE2 O 1.984 -5.355 18.075 1.00 . A A . 95 GLU OE2 1 1
17 35976 1 1 96 ILE C C 6.732 -7.049 13.295 1.00 . A A . 96 ILE C 1 1
17 35977 1 1 96 ILE CA C 5.468 -6.190 13.352 1.00 . A A . 96 ILE CA 1 1
17 35978 1 1 96 ILE CB C 5.078 -5.859 11.893 1.00 . A A . 96 ILE CB 1 1
17 35979 1 1 96 ILE CD1 C 6.584 -3.827 11.603 1.00 . A A . 96 ILE CD1 1 1
17 35980 1 1 96 ILE CG1 C 6.251 -5.221 11.151 1.00 . A A . 96 ILE CG1 1 1
17 35981 1 1 96 ILE CG2 C 3.848 -4.974 11.819 1.00 . A A . 96 ILE CG2 1 1
17 35982 1 1 96 ILE H H 5.588 -4.099 13.758 1.00 . A A . 96 ILE H 1 1
17 35983 1 1 96 ILE HA H 4.670 -6.763 13.792 1.00 . A A . 96 ILE HA 1 1
17 35984 1 1 96 ILE HB H 4.842 -6.788 11.407 1.00 . A A . 96 ILE HB 1 1
17 35985 1 1 96 ILE HD11 H 7.630 -3.775 11.867 1.00 . A A . 96 ILE HD11 1 1
17 35986 1 1 96 ILE HD12 H 5.981 -3.578 12.464 1.00 . A A . 96 ILE HD12 1 1
17 35987 1 1 96 ILE HD13 H 6.378 -3.133 10.802 1.00 . A A . 96 ILE HD13 1 1
17 35988 1 1 96 ILE HG12 H 7.130 -5.832 11.293 1.00 . A A . 96 ILE HG12 1 1
17 35989 1 1 96 ILE HG13 H 6.016 -5.179 10.099 1.00 . A A . 96 ILE HG13 1 1
17 35990 1 1 96 ILE HG21 H 3.867 -4.422 10.889 1.00 . A A . 96 ILE HG21 1 1
17 35991 1 1 96 ILE HG22 H 3.847 -4.286 12.648 1.00 . A A . 96 ILE HG22 1 1
17 35992 1 1 96 ILE HG23 H 2.959 -5.588 11.856 1.00 . A A . 96 ILE HG23 1 1
17 35993 1 1 96 ILE N N 5.670 -4.990 14.172 1.00 . A A . 96 ILE N 1 1
17 35994 1 1 96 ILE O O 7.549 -7.052 14.216 1.00 . A A . 96 ILE O 1 1
17 35995 1 1 97 ASP C C 9.350 -7.718 12.056 1.00 . A A . 97 ASP C 1 1
17 35996 1 1 97 ASP CA C 8.075 -8.540 11.890 1.00 . A A . 97 ASP CA 1 1
17 35997 1 1 97 ASP CB C 7.985 -9.062 10.457 1.00 . A A . 97 ASP CB 1 1
17 35998 1 1 97 ASP CG C 8.803 -10.319 10.238 1.00 . A A . 97 ASP CG 1 1
17 35999 1 1 97 ASP H H 6.219 -7.657 11.463 1.00 . A A . 97 ASP H 1 1
17 36000 1 1 97 ASP HA H 8.089 -9.368 12.580 1.00 . A A . 97 ASP HA 1 1
17 36001 1 1 97 ASP HB2 H 6.949 -9.278 10.229 1.00 . A A . 97 ASP HB2 1 1
17 36002 1 1 97 ASP HB3 H 8.340 -8.294 9.779 1.00 . A A . 97 ASP HB3 1 1
17 36003 1 1 97 ASP N N 6.898 -7.735 12.163 1.00 . A A . 97 ASP N 1 1
17 36004 1 1 97 ASP O O 10.456 -8.257 12.018 1.00 . A A . 97 ASP O 1 1
17 36005 1 1 97 ASP OD1 O 10.044 -10.210 10.146 1.00 . A A . 97 ASP OD1 1 1
17 36006 1 1 97 ASP OD2 O 8.203 -11.411 10.156 1.00 . A A . 97 ASP OD2 1 1
17 36007 1 1 98 ASN C C 10.907 -5.126 11.024 1.00 . A A . 98 ASN C 1 1
17 36008 1 1 98 ASN CA C 10.267 -5.457 12.364 1.00 . A A . 98 ASN CA 1 1
17 36009 1 1 98 ASN CB C 11.320 -5.977 13.348 1.00 . A A . 98 ASN CB 1 1
17 36010 1 1 98 ASN CG C 11.169 -5.373 14.731 1.00 . A A . 98 ASN CG 1 1
17 36011 1 1 98 ASN H H 8.253 -6.059 12.206 1.00 . A A . 98 ASN H 1 1
17 36012 1 1 98 ASN HA H 9.837 -4.551 12.762 1.00 . A A . 98 ASN HA 1 1
17 36013 1 1 98 ASN HB2 H 11.228 -7.049 13.433 1.00 . A A . 98 ASN HB2 1 1
17 36014 1 1 98 ASN HB3 H 12.304 -5.732 12.974 1.00 . A A . 98 ASN HB3 1 1
17 36015 1 1 98 ASN HD21 H 10.663 -7.145 15.477 1.00 . A A . 98 ASN HD21 1 1
17 36016 1 1 98 ASN HD22 H 10.704 -5.839 16.607 1.00 . A A . 98 ASN HD22 1 1
17 36017 1 1 98 ASN N N 9.169 -6.405 12.202 1.00 . A A . 98 ASN N 1 1
17 36018 1 1 98 ASN ND2 N 10.809 -6.203 15.703 1.00 . A A . 98 ASN ND2 1 1
17 36019 1 1 98 ASN O O 11.516 -4.067 10.862 1.00 . A A . 98 ASN O 1 1
17 36020 1 1 98 ASN OD1 O 11.375 -4.175 14.923 1.00 . A A . 98 ASN OD1 1 1
17 36021 1 1 99 SER C C 10.374 -4.790 7.991 1.00 . A A . 99 SER C 1 1
17 36022 1 1 99 SER CA C 11.267 -5.784 8.717 1.00 . A A . 99 SER CA 1 1
17 36023 1 1 99 SER CB C 11.356 -7.090 7.931 1.00 . A A . 99 SER CB 1 1
17 36024 1 1 99 SER H H 10.228 -6.832 10.233 1.00 . A A . 99 SER H 1 1
17 36025 1 1 99 SER HA H 12.254 -5.360 8.814 1.00 . A A . 99 SER HA 1 1
17 36026 1 1 99 SER HB2 H 12.382 -7.254 7.636 1.00 . A A . 99 SER HB2 1 1
17 36027 1 1 99 SER HB3 H 11.024 -7.906 8.555 1.00 . A A . 99 SER HB3 1 1
17 36028 1 1 99 SER HG H 11.099 -6.868 6.002 1.00 . A A . 99 SER HG 1 1
17 36029 1 1 99 SER N N 10.747 -6.020 10.055 1.00 . A A . 99 SER N 1 1
17 36030 1 1 99 SER O O 10.841 -3.987 7.185 1.00 . A A . 99 SER O 1 1
17 36031 1 1 99 SER OG O 10.547 -7.047 6.768 1.00 . A A . 99 SER OG 1 1
17 36032 1 1 100 GLU C C 8.346 -2.518 8.318 1.00 . A A . 100 GLU C 1 1
17 36033 1 1 100 GLU CA C 8.119 -3.907 7.746 1.00 . A A . 100 GLU CA 1 1
17 36034 1 1 100 GLU CB C 6.699 -4.370 8.048 1.00 . A A . 100 GLU CB 1 1
17 36035 1 1 100 GLU CD C 6.788 -6.890 8.166 1.00 . A A . 100 GLU CD 1 1
17 36036 1 1 100 GLU CG C 6.331 -5.680 7.380 1.00 . A A . 100 GLU CG 1 1
17 36037 1 1 100 GLU H H 8.786 -5.487 8.981 1.00 . A A . 100 GLU H 1 1
17 36038 1 1 100 GLU HA H 8.257 -3.876 6.681 1.00 . A A . 100 GLU HA 1 1
17 36039 1 1 100 GLU HB2 H 6.595 -4.491 9.112 1.00 . A A . 100 GLU HB2 1 1
17 36040 1 1 100 GLU HB3 H 6.009 -3.618 7.713 1.00 . A A . 100 GLU HB3 1 1
17 36041 1 1 100 GLU HG2 H 5.258 -5.721 7.278 1.00 . A A . 100 GLU HG2 1 1
17 36042 1 1 100 GLU HG3 H 6.791 -5.710 6.403 1.00 . A A . 100 GLU HG3 1 1
17 36043 1 1 100 GLU N N 9.085 -4.838 8.310 1.00 . A A . 100 GLU N 1 1
17 36044 1 1 100 GLU O O 8.096 -1.511 7.658 1.00 . A A . 100 GLU O 1 1
17 36045 1 1 100 GLU OE1 O 7.949 -7.313 7.982 1.00 . A A . 100 GLU OE1 1 1
17 36046 1 1 100 GLU OE2 O 5.981 -7.422 8.956 1.00 . A A . 100 GLU OE2 1 1
17 36047 1 1 101 LEU C C 10.334 -0.547 9.550 1.00 . A A . 101 LEU C 1 1
17 36048 1 1 101 LEU CA C 9.143 -1.223 10.215 1.00 . A A . 101 LEU CA 1 1
17 36049 1 1 101 LEU CB C 9.434 -1.472 11.702 1.00 . A A . 101 LEU CB 1 1
17 36050 1 1 101 LEU CD1 C 11.168 0.139 12.552 1.00 . A A . 101 LEU CD1 1 1
17 36051 1 1 101 LEU CD2 C 8.848 0.955 12.084 1.00 . A A . 101 LEU CD2 1 1
17 36052 1 1 101 LEU CG C 9.690 -0.222 12.559 1.00 . A A . 101 LEU CG 1 1
17 36053 1 1 101 LEU H H 9.033 -3.322 10.013 1.00 . A A . 101 LEU H 1 1
17 36054 1 1 101 LEU HA H 8.278 -0.583 10.121 1.00 . A A . 101 LEU HA 1 1
17 36055 1 1 101 LEU HB2 H 8.592 -2.000 12.124 1.00 . A A . 101 LEU HB2 1 1
17 36056 1 1 101 LEU HB3 H 10.303 -2.107 11.771 1.00 . A A . 101 LEU HB3 1 1
17 36057 1 1 101 LEU HD11 H 11.718 -0.605 11.995 1.00 . A A . 101 LEU HD11 1 1
17 36058 1 1 101 LEU HD12 H 11.536 0.173 13.567 1.00 . A A . 101 LEU HD12 1 1
17 36059 1 1 101 LEU HD13 H 11.301 1.106 12.089 1.00 . A A . 101 LEU HD13 1 1
17 36060 1 1 101 LEU HD21 H 9.373 1.480 11.300 1.00 . A A . 101 LEU HD21 1 1
17 36061 1 1 101 LEU HD22 H 8.670 1.627 12.910 1.00 . A A . 101 LEU HD22 1 1
17 36062 1 1 101 LEU HD23 H 7.905 0.592 11.704 1.00 . A A . 101 LEU HD23 1 1
17 36063 1 1 101 LEU HG H 9.409 -0.435 13.579 1.00 . A A . 101 LEU HG 1 1
17 36064 1 1 101 LEU N N 8.843 -2.480 9.549 1.00 . A A . 101 LEU N 1 1
17 36065 1 1 101 LEU O O 10.458 0.676 9.565 1.00 . A A . 101 LEU O 1 1
17 36066 1 1 102 LEU C C 12.092 -0.495 6.826 1.00 . A A . 102 LEU C 1 1
17 36067 1 1 102 LEU CA C 12.385 -0.850 8.279 1.00 . A A . 102 LEU CA 1 1
17 36068 1 1 102 LEU CB C 13.499 -1.897 8.328 1.00 . A A . 102 LEU CB 1 1
17 36069 1 1 102 LEU CD1 C 14.220 -1.974 10.728 1.00 . A A . 102 LEU CD1 1 1
17 36070 1 1 102 LEU CD2 C 15.899 -2.329 8.908 1.00 . A A . 102 LEU CD2 1 1
17 36071 1 1 102 LEU CG C 14.630 -1.595 9.313 1.00 . A A . 102 LEU CG 1 1
17 36072 1 1 102 LEU H H 11.041 -2.325 8.977 1.00 . A A . 102 LEU H 1 1
17 36073 1 1 102 LEU HA H 12.710 0.039 8.799 1.00 . A A . 102 LEU HA 1 1
17 36074 1 1 102 LEU HB2 H 13.059 -2.851 8.594 1.00 . A A . 102 LEU HB2 1 1
17 36075 1 1 102 LEU HB3 H 13.924 -1.978 7.338 1.00 . A A . 102 LEU HB3 1 1
17 36076 1 1 102 LEU HD11 H 13.285 -2.515 10.699 1.00 . A A . 102 LEU HD11 1 1
17 36077 1 1 102 LEU HD12 H 14.099 -1.079 11.319 1.00 . A A . 102 LEU HD12 1 1
17 36078 1 1 102 LEU HD13 H 14.983 -2.597 11.169 1.00 . A A . 102 LEU HD13 1 1
17 36079 1 1 102 LEU HD21 H 16.534 -2.453 9.773 1.00 . A A . 102 LEU HD21 1 1
17 36080 1 1 102 LEU HD22 H 16.421 -1.755 8.156 1.00 . A A . 102 LEU HD22 1 1
17 36081 1 1 102 LEU HD23 H 15.642 -3.298 8.508 1.00 . A A . 102 LEU HD23 1 1
17 36082 1 1 102 LEU HG H 14.837 -0.535 9.299 1.00 . A A . 102 LEU HG 1 1
17 36083 1 1 102 LEU N N 11.198 -1.357 8.950 1.00 . A A . 102 LEU N 1 1
17 36084 1 1 102 LEU O O 12.500 0.560 6.338 1.00 . A A . 102 LEU O 1 1
17 36085 1 1 103 HIS C C 10.147 -0.039 4.513 1.00 . A A . 103 HIS C 1 1
17 36086 1 1 103 HIS CA C 11.102 -1.209 4.726 1.00 . A A . 103 HIS CA 1 1
17 36087 1 1 103 HIS CB C 10.498 -2.493 4.159 1.00 . A A . 103 HIS CB 1 1
17 36088 1 1 103 HIS CD2 C 11.445 -4.163 2.435 1.00 . A A . 103 HIS CD2 1 1
17 36089 1 1 103 HIS CE1 C 11.923 -2.711 0.880 1.00 . A A . 103 HIS CE1 1 1
17 36090 1 1 103 HIS CG C 11.105 -2.921 2.859 1.00 . A A . 103 HIS CG 1 1
17 36091 1 1 103 HIS H H 11.121 -2.225 6.572 1.00 . A A . 103 HIS H 1 1
17 36092 1 1 103 HIS HA H 12.029 -0.997 4.212 1.00 . A A . 103 HIS HA 1 1
17 36093 1 1 103 HIS HB2 H 10.642 -3.293 4.870 1.00 . A A . 103 HIS HB2 1 1
17 36094 1 1 103 HIS HB3 H 9.441 -2.345 4.003 1.00 . A A . 103 HIS HB3 1 1
17 36095 1 1 103 HIS HD2 H 11.331 -5.088 2.980 1.00 . A A . 103 HIS HD2 1 1
17 36096 1 1 103 HIS HE1 H 12.266 -2.285 -0.051 1.00 . A A . 103 HIS HE1 1 1
17 36097 1 1 103 HIS HE2 H 12.300 -4.737 0.599 1.00 . A A . 103 HIS HE2 1 1
17 36098 1 1 103 HIS N N 11.409 -1.398 6.132 1.00 . A A . 103 HIS N 1 1
17 36099 1 1 103 HIS ND1 N 11.410 -2.010 1.876 1.00 . A A . 103 HIS ND1 1 1
17 36100 1 1 103 HIS NE2 N 11.964 -4.018 1.174 1.00 . A A . 103 HIS NE2 1 1
17 36101 1 1 103 HIS O O 10.297 0.721 3.558 1.00 . A A . 103 HIS O 1 1
17 36102 1 1 104 MET C C 8.865 2.536 5.277 1.00 . A A . 104 MET C 1 1
17 36103 1 1 104 MET CA C 8.183 1.172 5.284 1.00 . A A . 104 MET CA 1 1
17 36104 1 1 104 MET CB C 7.194 1.110 6.448 1.00 . A A . 104 MET CB 1 1
17 36105 1 1 104 MET CE C 5.195 1.275 8.625 1.00 . A A . 104 MET CE 1 1
17 36106 1 1 104 MET CG C 7.792 1.593 7.748 1.00 . A A . 104 MET CG 1 1
17 36107 1 1 104 MET H H 9.090 -0.541 6.139 1.00 . A A . 104 MET H 1 1
17 36108 1 1 104 MET HA H 7.648 1.043 4.355 1.00 . A A . 104 MET HA 1 1
17 36109 1 1 104 MET HB2 H 6.342 1.733 6.219 1.00 . A A . 104 MET HB2 1 1
17 36110 1 1 104 MET HB3 H 6.859 0.089 6.579 1.00 . A A . 104 MET HB3 1 1
17 36111 1 1 104 MET HE1 H 5.191 1.965 7.798 1.00 . A A . 104 MET HE1 1 1
17 36112 1 1 104 MET HE2 H 4.596 1.675 9.431 1.00 . A A . 104 MET HE2 1 1
17 36113 1 1 104 MET HE3 H 4.783 0.328 8.306 1.00 . A A . 104 MET HE3 1 1
17 36114 1 1 104 MET HG2 H 8.804 1.229 7.805 1.00 . A A . 104 MET HG2 1 1
17 36115 1 1 104 MET HG3 H 7.800 2.673 7.745 1.00 . A A . 104 MET HG3 1 1
17 36116 1 1 104 MET N N 9.161 0.096 5.396 1.00 . A A . 104 MET N 1 1
17 36117 1 1 104 MET O O 8.405 3.465 4.615 1.00 . A A . 104 MET O 1 1
17 36118 1 1 104 MET SD S 6.875 1.030 9.191 1.00 . A A . 104 MET SD 1 1
17 36119 1 1 105 LEU C C 11.698 4.032 5.031 1.00 . A A . 105 LEU C 1 1
17 36120 1 1 105 LEU CA C 10.674 3.917 6.144 1.00 . A A . 105 LEU CA 1 1
17 36121 1 1 105 LEU CB C 11.386 4.026 7.496 1.00 . A A . 105 LEU CB 1 1
17 36122 1 1 105 LEU CD1 C 11.454 3.499 9.943 1.00 . A A . 105 LEU CD1 1 1
17 36123 1 1 105 LEU CD2 C 9.391 4.484 8.933 1.00 . A A . 105 LEU CD2 1 1
17 36124 1 1 105 LEU CG C 10.575 3.560 8.704 1.00 . A A . 105 LEU CG 1 1
17 36125 1 1 105 LEU H H 10.255 1.886 6.562 1.00 . A A . 105 LEU H 1 1
17 36126 1 1 105 LEU HA H 9.963 4.725 6.053 1.00 . A A . 105 LEU HA 1 1
17 36127 1 1 105 LEU HB2 H 12.289 3.435 7.448 1.00 . A A . 105 LEU HB2 1 1
17 36128 1 1 105 LEU HB3 H 11.660 5.059 7.651 1.00 . A A . 105 LEU HB3 1 1
17 36129 1 1 105 LEU HD11 H 10.833 3.449 10.824 1.00 . A A . 105 LEU HD11 1 1
17 36130 1 1 105 LEU HD12 H 12.073 4.383 9.990 1.00 . A A . 105 LEU HD12 1 1
17 36131 1 1 105 LEU HD13 H 12.084 2.622 9.895 1.00 . A A . 105 LEU HD13 1 1
17 36132 1 1 105 LEU HD21 H 8.821 4.134 9.781 1.00 . A A . 105 LEU HD21 1 1
17 36133 1 1 105 LEU HD22 H 8.765 4.487 8.053 1.00 . A A . 105 LEU HD22 1 1
17 36134 1 1 105 LEU HD23 H 9.747 5.485 9.124 1.00 . A A . 105 LEU HD23 1 1
17 36135 1 1 105 LEU HG H 10.193 2.568 8.514 1.00 . A A . 105 LEU HG 1 1
17 36136 1 1 105 LEU N N 9.942 2.661 6.049 1.00 . A A . 105 LEU N 1 1
17 36137 1 1 105 LEU O O 12.304 5.086 4.838 1.00 . A A . 105 LEU O 1 1
17 36138 1 1 106 GLU C C 12.274 2.858 1.867 1.00 . A A . 106 GLU C 1 1
17 36139 1 1 106 GLU CA C 12.906 2.918 3.255 1.00 . A A . 106 GLU CA 1 1
17 36140 1 1 106 GLU CB C 13.859 1.732 3.454 1.00 . A A . 106 GLU CB 1 1
17 36141 1 1 106 GLU CD C 14.266 0.248 1.448 1.00 . A A . 106 GLU CD 1 1
17 36142 1 1 106 GLU CG C 13.448 0.473 2.704 1.00 . A A . 106 GLU CG 1 1
17 36143 1 1 106 GLU H H 11.415 2.115 4.529 1.00 . A A . 106 GLU H 1 1
17 36144 1 1 106 GLU HA H 13.467 3.837 3.335 1.00 . A A . 106 GLU HA 1 1
17 36145 1 1 106 GLU HB2 H 14.845 2.019 3.117 1.00 . A A . 106 GLU HB2 1 1
17 36146 1 1 106 GLU HB3 H 13.903 1.495 4.506 1.00 . A A . 106 GLU HB3 1 1
17 36147 1 1 106 GLU HG2 H 13.577 -0.377 3.357 1.00 . A A . 106 GLU HG2 1 1
17 36148 1 1 106 GLU HG3 H 12.407 0.560 2.427 1.00 . A A . 106 GLU HG3 1 1
17 36149 1 1 106 GLU N N 11.908 2.937 4.312 1.00 . A A . 106 GLU N 1 1
17 36150 1 1 106 GLU O O 12.971 2.985 0.861 1.00 . A A . 106 GLU O 1 1
17 36151 1 1 106 GLU OE1 O 15.511 0.247 1.544 1.00 . A A . 106 GLU OE1 1 1
17 36152 1 1 106 GLU OE2 O 13.663 0.074 0.369 1.00 . A A . 106 GLU OE2 1 1
17 36153 1 1 107 SER C C 8.927 3.271 0.538 1.00 . A A . 107 SER C 1 1
17 36154 1 1 107 SER CA C 10.280 2.563 0.519 1.00 . A A . 107 SER CA 1 1
17 36155 1 1 107 SER CB C 10.094 1.097 0.127 1.00 . A A . 107 SER CB 1 1
17 36156 1 1 107 SER H H 10.446 2.550 2.640 1.00 . A A . 107 SER H 1 1
17 36157 1 1 107 SER HA H 10.909 3.042 -0.216 1.00 . A A . 107 SER HA 1 1
17 36158 1 1 107 SER HB2 H 10.873 0.504 0.581 1.00 . A A . 107 SER HB2 1 1
17 36159 1 1 107 SER HB3 H 9.131 0.754 0.474 1.00 . A A . 107 SER HB3 1 1
17 36160 1 1 107 SER HG H 10.354 0.015 -1.486 1.00 . A A . 107 SER HG 1 1
17 36161 1 1 107 SER N N 10.961 2.657 1.807 1.00 . A A . 107 SER N 1 1
17 36162 1 1 107 SER O O 8.114 3.051 1.435 1.00 . A A . 107 SER O 1 1
17 36163 1 1 107 SER OG O 10.157 0.932 -1.280 1.00 . A A . 107 SER OG 1 1
17 36164 1 1 108 PRO C C 6.218 3.927 -0.902 1.00 . A A . 108 PRO C 1 1
17 36165 1 1 108 PRO CA C 7.391 4.852 -0.591 1.00 . A A . 108 PRO CA 1 1
17 36166 1 1 108 PRO CB C 7.625 5.822 -1.759 1.00 . A A . 108 PRO CB 1 1
17 36167 1 1 108 PRO CD C 9.565 4.434 -1.590 1.00 . A A . 108 PRO CD 1 1
17 36168 1 1 108 PRO CG C 9.095 5.792 -2.019 1.00 . A A . 108 PRO CG 1 1
17 36169 1 1 108 PRO HA H 7.178 5.411 0.308 1.00 . A A . 108 PRO HA 1 1
17 36170 1 1 108 PRO HB2 H 7.068 5.487 -2.622 1.00 . A A . 108 PRO HB2 1 1
17 36171 1 1 108 PRO HB3 H 7.296 6.811 -1.477 1.00 . A A . 108 PRO HB3 1 1
17 36172 1 1 108 PRO HD2 H 9.455 3.722 -2.396 1.00 . A A . 108 PRO HD2 1 1
17 36173 1 1 108 PRO HD3 H 10.591 4.475 -1.254 1.00 . A A . 108 PRO HD3 1 1
17 36174 1 1 108 PRO HG2 H 9.285 5.939 -3.072 1.00 . A A . 108 PRO HG2 1 1
17 36175 1 1 108 PRO HG3 H 9.586 6.560 -1.438 1.00 . A A . 108 PRO HG3 1 1
17 36176 1 1 108 PRO N N 8.657 4.117 -0.478 1.00 . A A . 108 PRO N 1 1
17 36177 1 1 108 PRO O O 5.089 4.380 -1.086 1.00 . A A . 108 PRO O 1 1
17 36178 1 1 109 GLU C C 5.483 0.540 -0.203 1.00 . A A . 109 GLU C 1 1
17 36179 1 1 109 GLU CA C 5.476 1.635 -1.257 1.00 . A A . 109 GLU CA 1 1
17 36180 1 1 109 GLU CB C 5.703 1.027 -2.641 1.00 . A A . 109 GLU CB 1 1
17 36181 1 1 109 GLU CD C 5.793 1.412 -5.137 1.00 . A A . 109 GLU CD 1 1
17 36182 1 1 109 GLU CG C 5.686 2.049 -3.766 1.00 . A A . 109 GLU CG 1 1
17 36183 1 1 109 GLU H H 7.422 2.337 -0.819 1.00 . A A . 109 GLU H 1 1
17 36184 1 1 109 GLU HA H 4.511 2.127 -1.237 1.00 . A A . 109 GLU HA 1 1
17 36185 1 1 109 GLU HB2 H 6.663 0.531 -2.646 1.00 . A A . 109 GLU HB2 1 1
17 36186 1 1 109 GLU HB3 H 4.930 0.298 -2.833 1.00 . A A . 109 GLU HB3 1 1
17 36187 1 1 109 GLU HG2 H 4.762 2.606 -3.715 1.00 . A A . 109 GLU HG2 1 1
17 36188 1 1 109 GLU HG3 H 6.519 2.725 -3.634 1.00 . A A . 109 GLU HG3 1 1
17 36189 1 1 109 GLU N N 6.501 2.631 -0.971 1.00 . A A . 109 GLU N 1 1
17 36190 1 1 109 GLU O O 4.564 -0.271 -0.139 1.00 . A A . 109 GLU O 1 1
17 36191 1 1 109 GLU OE1 O 4.755 0.953 -5.661 1.00 . A A . 109 GLU OE1 1 1
17 36192 1 1 109 GLU OE2 O 6.913 1.373 -5.689 1.00 . A A . 109 GLU OE2 1 1
17 36193 1 1 110 SER C C 5.700 -0.039 2.836 1.00 . A A . 110 SER C 1 1
17 36194 1 1 110 SER CA C 6.607 -0.460 1.698 1.00 . A A . 110 SER CA 1 1
17 36195 1 1 110 SER CB C 8.042 -0.615 2.191 1.00 . A A . 110 SER CB 1 1
17 36196 1 1 110 SER H H 7.222 1.200 0.540 1.00 . A A . 110 SER H 1 1
17 36197 1 1 110 SER HA H 6.259 -1.402 1.312 1.00 . A A . 110 SER HA 1 1
17 36198 1 1 110 SER HB2 H 8.603 0.274 1.948 1.00 . A A . 110 SER HB2 1 1
17 36199 1 1 110 SER HB3 H 8.039 -0.759 3.262 1.00 . A A . 110 SER HB3 1 1
17 36200 1 1 110 SER HG H 8.382 -2.537 2.019 1.00 . A A . 110 SER HG 1 1
17 36201 1 1 110 SER N N 6.525 0.517 0.623 1.00 . A A . 110 SER N 1 1
17 36202 1 1 110 SER O O 4.898 -0.826 3.325 1.00 . A A . 110 SER O 1 1
17 36203 1 1 110 SER OG O 8.669 -1.731 1.584 1.00 . A A . 110 SER OG 1 1
17 36204 1 1 111 LEU C C 3.459 1.344 3.926 1.00 . A A . 111 LEU C 1 1
17 36205 1 1 111 LEU CA C 4.893 1.793 4.197 1.00 . A A . 111 LEU CA 1 1
17 36206 1 1 111 LEU CB C 5.005 3.324 4.150 1.00 . A A . 111 LEU CB 1 1
17 36207 1 1 111 LEU CD1 C 3.103 3.623 5.795 1.00 . A A . 111 LEU CD1 1 1
17 36208 1 1 111 LEU CD2 C 5.472 4.017 6.514 1.00 . A A . 111 LEU CD2 1 1
17 36209 1 1 111 LEU CG C 4.483 4.104 5.366 1.00 . A A . 111 LEU CG 1 1
17 36210 1 1 111 LEU H H 6.412 1.823 2.739 1.00 . A A . 111 LEU H 1 1
17 36211 1 1 111 LEU HA H 5.208 1.432 5.165 1.00 . A A . 111 LEU HA 1 1
17 36212 1 1 111 LEU HB2 H 6.053 3.571 4.025 1.00 . A A . 111 LEU HB2 1 1
17 36213 1 1 111 LEU HB3 H 4.470 3.670 3.279 1.00 . A A . 111 LEU HB3 1 1
17 36214 1 1 111 LEU HD11 H 2.410 3.739 4.975 1.00 . A A . 111 LEU HD11 1 1
17 36215 1 1 111 LEU HD12 H 2.763 4.207 6.636 1.00 . A A . 111 LEU HD12 1 1
17 36216 1 1 111 LEU HD13 H 3.157 2.582 6.078 1.00 . A A . 111 LEU HD13 1 1
17 36217 1 1 111 LEU HD21 H 5.449 3.023 6.931 1.00 . A A . 111 LEU HD21 1 1
17 36218 1 1 111 LEU HD22 H 5.203 4.734 7.275 1.00 . A A . 111 LEU HD22 1 1
17 36219 1 1 111 LEU HD23 H 6.467 4.235 6.146 1.00 . A A . 111 LEU HD23 1 1
17 36220 1 1 111 LEU HG H 4.394 5.143 5.092 1.00 . A A . 111 LEU HG 1 1
17 36221 1 1 111 LEU N N 5.768 1.236 3.187 1.00 . A A . 111 LEU N 1 1
17 36222 1 1 111 LEU O O 2.740 0.928 4.834 1.00 . A A . 111 LEU O 1 1
17 36223 1 1 112 ARG C C 1.630 -0.579 2.177 1.00 . A A . 112 ARG C 1 1
17 36224 1 1 112 ARG CA C 1.748 0.944 2.249 1.00 . A A . 112 ARG CA 1 1
17 36225 1 1 112 ARG CB C 1.393 1.578 0.901 1.00 . A A . 112 ARG CB 1 1
17 36226 1 1 112 ARG CD C -0.093 1.480 -1.119 1.00 . A A . 112 ARG CD 1 1
17 36227 1 1 112 ARG CG C 0.560 0.685 -0.001 1.00 . A A . 112 ARG CG 1 1
17 36228 1 1 112 ARG CZ C -0.103 1.161 -3.559 1.00 . A A . 112 ARG CZ 1 1
17 36229 1 1 112 ARG H H 3.713 1.672 1.973 1.00 . A A . 112 ARG H 1 1
17 36230 1 1 112 ARG HA H 1.058 1.305 2.996 1.00 . A A . 112 ARG HA 1 1
17 36231 1 1 112 ARG HB2 H 0.836 2.483 1.084 1.00 . A A . 112 ARG HB2 1 1
17 36232 1 1 112 ARG HB3 H 2.309 1.826 0.380 1.00 . A A . 112 ARG HB3 1 1
17 36233 1 1 112 ARG HD2 H -1.058 1.824 -0.780 1.00 . A A . 112 ARG HD2 1 1
17 36234 1 1 112 ARG HD3 H 0.532 2.332 -1.349 1.00 . A A . 112 ARG HD3 1 1
17 36235 1 1 112 ARG HE H -0.521 -0.259 -2.219 1.00 . A A . 112 ARG HE 1 1
17 36236 1 1 112 ARG HG2 H 1.203 -0.069 -0.428 1.00 . A A . 112 ARG HG2 1 1
17 36237 1 1 112 ARG HG3 H -0.212 0.214 0.589 1.00 . A A . 112 ARG HG3 1 1
17 36238 1 1 112 ARG HH11 H 0.372 3.029 -2.952 1.00 . A A . 112 ARG HH11 1 1
17 36239 1 1 112 ARG HH12 H 0.360 2.787 -4.666 1.00 . A A . 112 ARG HH12 1 1
17 36240 1 1 112 ARG HH21 H -0.539 -0.587 -4.477 1.00 . A A . 112 ARG HH21 1 1
17 36241 1 1 112 ARG HH22 H -0.157 0.732 -5.533 1.00 . A A . 112 ARG HH22 1 1
17 36242 1 1 112 ARG N N 3.085 1.352 2.654 1.00 . A A . 112 ARG N 1 1
17 36243 1 1 112 ARG NE N -0.269 0.683 -2.329 1.00 . A A . 112 ARG NE 1 1
17 36244 1 1 112 ARG NH1 N 0.238 2.430 -3.740 1.00 . A A . 112 ARG NH1 1 1
17 36245 1 1 112 ARG NH2 N -0.281 0.371 -4.609 1.00 . A A . 112 ARG NH2 1 1
17 36246 1 1 112 ARG O O 0.846 -1.179 2.908 1.00 . A A . 112 ARG O 1 1
17 36247 1 1 113 SER C C 2.468 -3.365 2.429 1.00 . A A . 113 SER C 1 1
17 36248 1 1 113 SER CA C 2.364 -2.641 1.094 1.00 . A A . 113 SER CA 1 1
17 36249 1 1 113 SER CB C 3.498 -3.089 0.171 1.00 . A A . 113 SER CB 1 1
17 36250 1 1 113 SER H H 2.991 -0.656 0.716 1.00 . A A . 113 SER H 1 1
17 36251 1 1 113 SER HA H 1.417 -2.892 0.637 1.00 . A A . 113 SER HA 1 1
17 36252 1 1 113 SER HB2 H 3.539 -2.435 -0.688 1.00 . A A . 113 SER HB2 1 1
17 36253 1 1 113 SER HB3 H 4.435 -3.041 0.705 1.00 . A A . 113 SER HB3 1 1
17 36254 1 1 113 SER HG H 2.354 -4.592 -0.347 1.00 . A A . 113 SER HG 1 1
17 36255 1 1 113 SER N N 2.399 -1.192 1.278 1.00 . A A . 113 SER N 1 1
17 36256 1 1 113 SER O O 1.610 -4.176 2.775 1.00 . A A . 113 SER O 1 1
17 36257 1 1 113 SER OG O 3.296 -4.417 -0.278 1.00 . A A . 113 SER OG 1 1
17 36258 1 1 114 LYS C C 2.544 -3.429 5.406 1.00 . A A . 114 LYS C 1 1
17 36259 1 1 114 LYS CA C 3.735 -3.671 4.483 1.00 . A A . 114 LYS CA 1 1
17 36260 1 1 114 LYS CB C 5.017 -3.135 5.127 1.00 . A A . 114 LYS CB 1 1
17 36261 1 1 114 LYS CD C 6.550 -4.788 4.005 1.00 . A A . 114 LYS CD 1 1
17 36262 1 1 114 LYS CE C 7.858 -4.971 3.253 1.00 . A A . 114 LYS CE 1 1
17 36263 1 1 114 LYS CG C 6.257 -3.318 4.264 1.00 . A A . 114 LYS CG 1 1
17 36264 1 1 114 LYS H H 4.167 -2.405 2.847 1.00 . A A . 114 LYS H 1 1
17 36265 1 1 114 LYS HA H 3.841 -4.734 4.330 1.00 . A A . 114 LYS HA 1 1
17 36266 1 1 114 LYS HB2 H 4.893 -2.079 5.320 1.00 . A A . 114 LYS HB2 1 1
17 36267 1 1 114 LYS HB3 H 5.177 -3.647 6.064 1.00 . A A . 114 LYS HB3 1 1
17 36268 1 1 114 LYS HD2 H 6.614 -5.305 4.951 1.00 . A A . 114 LYS HD2 1 1
17 36269 1 1 114 LYS HD3 H 5.747 -5.207 3.417 1.00 . A A . 114 LYS HD3 1 1
17 36270 1 1 114 LYS HE2 H 8.203 -4.006 2.916 1.00 . A A . 114 LYS HE2 1 1
17 36271 1 1 114 LYS HE3 H 8.588 -5.399 3.925 1.00 . A A . 114 LYS HE3 1 1
17 36272 1 1 114 LYS HG2 H 6.101 -2.821 3.318 1.00 . A A . 114 LYS HG2 1 1
17 36273 1 1 114 LYS HG3 H 7.103 -2.877 4.770 1.00 . A A . 114 LYS HG3 1 1
17 36274 1 1 114 LYS HZ1 H 7.138 -6.702 2.332 1.00 . A A . 114 LYS HZ1 1 1
17 36275 1 1 114 LYS HZ2 H 8.634 -6.183 1.738 1.00 . A A . 114 LYS HZ2 1 1
17 36276 1 1 114 LYS HZ3 H 7.220 -5.363 1.302 1.00 . A A . 114 LYS HZ3 1 1
17 36277 1 1 114 LYS N N 3.518 -3.056 3.181 1.00 . A A . 114 LYS N 1 1
17 36278 1 1 114 LYS NZ N 7.702 -5.868 2.074 1.00 . A A . 114 LYS NZ 1 1
17 36279 1 1 114 LYS O O 2.237 -4.265 6.254 1.00 . A A . 114 LYS O 1 1
17 36280 1 1 115 VAL C C -0.458 -2.918 5.646 1.00 . A A . 115 VAL C 1 1
17 36281 1 1 115 VAL CA C 0.693 -1.996 6.049 1.00 . A A . 115 VAL CA 1 1
17 36282 1 1 115 VAL CB C 0.273 -0.509 5.946 1.00 . A A . 115 VAL CB 1 1
17 36283 1 1 115 VAL CG1 C -1.240 -0.346 5.984 1.00 . A A . 115 VAL CG1 1 1
17 36284 1 1 115 VAL CG2 C 0.911 0.295 7.069 1.00 . A A . 115 VAL CG2 1 1
17 36285 1 1 115 VAL H H 2.140 -1.659 4.534 1.00 . A A . 115 VAL H 1 1
17 36286 1 1 115 VAL HA H 0.948 -2.197 7.079 1.00 . A A . 115 VAL HA 1 1
17 36287 1 1 115 VAL HB H 0.634 -0.117 5.006 1.00 . A A . 115 VAL HB 1 1
17 36288 1 1 115 VAL HG11 H -1.643 -0.454 4.987 1.00 . A A . 115 VAL HG11 1 1
17 36289 1 1 115 VAL HG12 H -1.488 0.632 6.367 1.00 . A A . 115 VAL HG12 1 1
17 36290 1 1 115 VAL HG13 H -1.669 -1.102 6.627 1.00 . A A . 115 VAL HG13 1 1
17 36291 1 1 115 VAL HG21 H 0.147 0.597 7.772 1.00 . A A . 115 VAL HG21 1 1
17 36292 1 1 115 VAL HG22 H 1.389 1.172 6.658 1.00 . A A . 115 VAL HG22 1 1
17 36293 1 1 115 VAL HG23 H 1.646 -0.313 7.574 1.00 . A A . 115 VAL HG23 1 1
17 36294 1 1 115 VAL N N 1.867 -2.291 5.238 1.00 . A A . 115 VAL N 1 1
17 36295 1 1 115 VAL O O -0.925 -3.716 6.455 1.00 . A A . 115 VAL O 1 1
17 36296 1 1 116 ASP C C -1.684 -5.181 4.232 1.00 . A A . 116 ASP C 1 1
17 36297 1 1 116 ASP CA C -1.914 -3.718 3.852 1.00 . A A . 116 ASP CA 1 1
17 36298 1 1 116 ASP CB C -2.008 -3.583 2.331 1.00 . A A . 116 ASP CB 1 1
17 36299 1 1 116 ASP CG C -3.009 -4.547 1.725 1.00 . A A . 116 ASP CG 1 1
17 36300 1 1 116 ASP H H -0.433 -2.206 3.770 1.00 . A A . 116 ASP H 1 1
17 36301 1 1 116 ASP HA H -2.842 -3.390 4.291 1.00 . A A . 116 ASP HA 1 1
17 36302 1 1 116 ASP HB2 H -2.311 -2.577 2.083 1.00 . A A . 116 ASP HB2 1 1
17 36303 1 1 116 ASP HB3 H -1.039 -3.781 1.898 1.00 . A A . 116 ASP HB3 1 1
17 36304 1 1 116 ASP N N -0.848 -2.861 4.370 1.00 . A A . 116 ASP N 1 1
17 36305 1 1 116 ASP O O -2.627 -5.905 4.556 1.00 . A A . 116 ASP O 1 1
17 36306 1 1 116 ASP OD1 O -4.200 -4.480 2.099 1.00 . A A . 116 ASP OD1 1 1
17 36307 1 1 116 ASP OD2 O -2.604 -5.369 0.877 1.00 . A A . 116 ASP OD2 1 1
17 36308 1 1 117 GLU C C -0.233 -7.186 6.047 1.00 . A A . 117 GLU C 1 1
17 36309 1 1 117 GLU CA C -0.073 -6.976 4.546 1.00 . A A . 117 GLU CA 1 1
17 36310 1 1 117 GLU CB C 1.365 -7.276 4.102 1.00 . A A . 117 GLU CB 1 1
17 36311 1 1 117 GLU CD C 3.460 -8.587 4.628 1.00 . A A . 117 GLU CD 1 1
17 36312 1 1 117 GLU CG C 2.243 -7.877 5.188 1.00 . A A . 117 GLU CG 1 1
17 36313 1 1 117 GLU H H 0.283 -4.984 3.938 1.00 . A A . 117 GLU H 1 1
17 36314 1 1 117 GLU HA H -0.751 -7.642 4.030 1.00 . A A . 117 GLU HA 1 1
17 36315 1 1 117 GLU HB2 H 1.334 -7.966 3.272 1.00 . A A . 117 GLU HB2 1 1
17 36316 1 1 117 GLU HB3 H 1.821 -6.355 3.776 1.00 . A A . 117 GLU HB3 1 1
17 36317 1 1 117 GLU HG2 H 2.574 -7.083 5.840 1.00 . A A . 117 GLU HG2 1 1
17 36318 1 1 117 GLU HG3 H 1.658 -8.588 5.753 1.00 . A A . 117 GLU HG3 1 1
17 36319 1 1 117 GLU N N -0.427 -5.608 4.189 1.00 . A A . 117 GLU N 1 1
17 36320 1 1 117 GLU O O -0.784 -8.196 6.486 1.00 . A A . 117 GLU O 1 1
17 36321 1 1 117 GLU OE1 O 3.288 -9.647 3.988 1.00 . A A . 117 GLU OE1 1 1
17 36322 1 1 117 GLU OE2 O 4.585 -8.085 4.829 1.00 . A A . 117 GLU OE2 1 1
17 36323 1 1 118 ALA C C -1.355 -6.395 8.662 1.00 . A A . 118 ALA C 1 1
17 36324 1 1 118 ALA CA C 0.110 -6.285 8.275 1.00 . A A . 118 ALA CA 1 1
17 36325 1 1 118 ALA CB C 0.746 -5.074 8.935 1.00 . A A . 118 ALA CB 1 1
17 36326 1 1 118 ALA H H 0.651 -5.430 6.416 1.00 . A A . 118 ALA H 1 1
17 36327 1 1 118 ALA HA H 0.631 -7.166 8.617 1.00 . A A . 118 ALA HA 1 1
17 36328 1 1 118 ALA HB1 H 1.627 -4.783 8.383 1.00 . A A . 118 ALA HB1 1 1
17 36329 1 1 118 ALA HB2 H 1.022 -5.323 9.951 1.00 . A A . 118 ALA HB2 1 1
17 36330 1 1 118 ALA HB3 H 0.040 -4.256 8.946 1.00 . A A . 118 ALA HB3 1 1
17 36331 1 1 118 ALA N N 0.237 -6.217 6.826 1.00 . A A . 118 ALA N 1 1
17 36332 1 1 118 ALA O O -1.693 -6.980 9.685 1.00 . A A . 118 ALA O 1 1
17 36333 1 1 119 VAL C C -4.079 -7.362 8.126 1.00 . A A . 119 VAL C 1 1
17 36334 1 1 119 VAL CA C -3.657 -5.915 8.039 1.00 . A A . 119 VAL CA 1 1
17 36335 1 1 119 VAL CB C -4.422 -5.259 6.893 1.00 . A A . 119 VAL CB 1 1
17 36336 1 1 119 VAL CG1 C -5.903 -5.166 7.200 1.00 . A A . 119 VAL CG1 1 1
17 36337 1 1 119 VAL CG2 C -3.846 -3.898 6.628 1.00 . A A . 119 VAL CG2 1 1
17 36338 1 1 119 VAL H H -1.886 -5.404 7.009 1.00 . A A . 119 VAL H 1 1
17 36339 1 1 119 VAL HA H -3.900 -5.399 8.954 1.00 . A A . 119 VAL HA 1 1
17 36340 1 1 119 VAL HB H -4.294 -5.861 6.005 1.00 . A A . 119 VAL HB 1 1
17 36341 1 1 119 VAL HG11 H -6.326 -6.160 7.243 1.00 . A A . 119 VAL HG11 1 1
17 36342 1 1 119 VAL HG12 H -6.393 -4.594 6.423 1.00 . A A . 119 VAL HG12 1 1
17 36343 1 1 119 VAL HG13 H -6.041 -4.672 8.150 1.00 . A A . 119 VAL HG13 1 1
17 36344 1 1 119 VAL HG21 H -4.428 -3.156 7.150 1.00 . A A . 119 VAL HG21 1 1
17 36345 1 1 119 VAL HG22 H -3.874 -3.698 5.568 1.00 . A A . 119 VAL HG22 1 1
17 36346 1 1 119 VAL HG23 H -2.824 -3.865 6.976 1.00 . A A . 119 VAL HG23 1 1
17 36347 1 1 119 VAL N N -2.221 -5.833 7.823 1.00 . A A . 119 VAL N 1 1
17 36348 1 1 119 VAL O O -4.746 -7.777 9.069 1.00 . A A . 119 VAL O 1 1
17 36349 1 1 120 ALA C C -3.452 -10.206 8.367 1.00 . A A . 120 ALA C 1 1
17 36350 1 1 120 ALA CA C -3.935 -9.544 7.081 1.00 . A A . 120 ALA CA 1 1
17 36351 1 1 120 ALA CB C -3.245 -10.145 5.868 1.00 . A A . 120 ALA CB 1 1
17 36352 1 1 120 ALA H H -3.118 -7.718 6.417 1.00 . A A . 120 ALA H 1 1
17 36353 1 1 120 ALA HA H -5.000 -9.686 6.981 1.00 . A A . 120 ALA HA 1 1
17 36354 1 1 120 ALA HB1 H -2.805 -9.349 5.275 1.00 . A A . 120 ALA HB1 1 1
17 36355 1 1 120 ALA HB2 H -3.967 -10.682 5.271 1.00 . A A . 120 ALA HB2 1 1
17 36356 1 1 120 ALA HB3 H -2.469 -10.822 6.194 1.00 . A A . 120 ALA HB3 1 1
17 36357 1 1 120 ALA N N -3.664 -8.123 7.126 1.00 . A A . 120 ALA N 1 1
17 36358 1 1 120 ALA O O -3.993 -11.219 8.810 1.00 . A A . 120 ALA O 1 1
17 36359 1 1 121 VAL C C -2.651 -9.542 11.425 1.00 . A A . 121 VAL C 1 1
17 36360 1 1 121 VAL CA C -1.872 -10.069 10.222 1.00 . A A . 121 VAL CA 1 1
17 36361 1 1 121 VAL CB C -0.393 -9.639 10.325 1.00 . A A . 121 VAL CB 1 1
17 36362 1 1 121 VAL CG1 C 0.100 -9.684 11.760 1.00 . A A . 121 VAL CG1 1 1
17 36363 1 1 121 VAL CG2 C 0.472 -10.506 9.427 1.00 . A A . 121 VAL CG2 1 1
17 36364 1 1 121 VAL H H -2.075 -8.776 8.572 1.00 . A A . 121 VAL H 1 1
17 36365 1 1 121 VAL HA H -1.915 -11.146 10.216 1.00 . A A . 121 VAL HA 1 1
17 36366 1 1 121 VAL HB H -0.316 -8.618 9.979 1.00 . A A . 121 VAL HB 1 1
17 36367 1 1 121 VAL HG11 H 1.020 -10.247 11.806 1.00 . A A . 121 VAL HG11 1 1
17 36368 1 1 121 VAL HG12 H -0.644 -10.159 12.381 1.00 . A A . 121 VAL HG12 1 1
17 36369 1 1 121 VAL HG13 H 0.274 -8.677 12.109 1.00 . A A . 121 VAL HG13 1 1
17 36370 1 1 121 VAL HG21 H 1.454 -10.067 9.340 1.00 . A A . 121 VAL HG21 1 1
17 36371 1 1 121 VAL HG22 H 0.018 -10.574 8.448 1.00 . A A . 121 VAL HG22 1 1
17 36372 1 1 121 VAL HG23 H 0.555 -11.495 9.854 1.00 . A A . 121 VAL HG23 1 1
17 36373 1 1 121 VAL N N -2.449 -9.584 8.978 1.00 . A A . 121 VAL N 1 1
17 36374 1 1 121 VAL O O -2.740 -10.204 12.461 1.00 . A A . 121 VAL O 1 1
17 36375 1 1 122 LEU C C -5.340 -8.448 12.477 1.00 . A A . 122 LEU C 1 1
17 36376 1 1 122 LEU CA C -4.001 -7.736 12.346 1.00 . A A . 122 LEU CA 1 1
17 36377 1 1 122 LEU CB C -4.200 -6.239 12.069 1.00 . A A . 122 LEU CB 1 1
17 36378 1 1 122 LEU CD1 C -6.071 -4.968 13.154 1.00 . A A . 122 LEU CD1 1 1
17 36379 1 1 122 LEU CD2 C -5.832 -4.952 10.666 1.00 . A A . 122 LEU CD2 1 1
17 36380 1 1 122 LEU CG C -5.654 -5.772 11.932 1.00 . A A . 122 LEU CG 1 1
17 36381 1 1 122 LEU H H -3.126 -7.877 10.426 1.00 . A A . 122 LEU H 1 1
17 36382 1 1 122 LEU HA H -3.452 -7.852 13.268 1.00 . A A . 122 LEU HA 1 1
17 36383 1 1 122 LEU HB2 H -3.745 -5.683 12.875 1.00 . A A . 122 LEU HB2 1 1
17 36384 1 1 122 LEU HB3 H -3.680 -5.996 11.154 1.00 . A A . 122 LEU HB3 1 1
17 36385 1 1 122 LEU HD11 H -6.943 -4.376 12.917 1.00 . A A . 122 LEU HD11 1 1
17 36386 1 1 122 LEU HD12 H -5.263 -4.315 13.449 1.00 . A A . 122 LEU HD12 1 1
17 36387 1 1 122 LEU HD13 H -6.304 -5.641 13.966 1.00 . A A . 122 LEU HD13 1 1
17 36388 1 1 122 LEU HD21 H -6.688 -4.303 10.773 1.00 . A A . 122 LEU HD21 1 1
17 36389 1 1 122 LEU HD22 H -5.983 -5.614 9.826 1.00 . A A . 122 LEU HD22 1 1
17 36390 1 1 122 LEU HD23 H -4.946 -4.355 10.498 1.00 . A A . 122 LEU HD23 1 1
17 36391 1 1 122 LEU HG H -6.300 -6.634 11.863 1.00 . A A . 122 LEU HG 1 1
17 36392 1 1 122 LEU N N -3.216 -8.347 11.280 1.00 . A A . 122 LEU N 1 1
17 36393 1 1 122 LEU O O -5.818 -8.698 13.582 1.00 . A A . 122 LEU O 1 1
17 36394 1 1 123 GLN C C -7.030 -10.854 11.970 1.00 . A A . 123 GLN C 1 1
17 36395 1 1 123 GLN CA C -7.196 -9.495 11.308 1.00 . A A . 123 GLN CA 1 1
17 36396 1 1 123 GLN CB C -7.684 -9.653 9.866 1.00 . A A . 123 GLN CB 1 1
17 36397 1 1 123 GLN CD C -9.601 -8.016 10.040 1.00 . A A . 123 GLN CD 1 1
17 36398 1 1 123 GLN CG C -8.334 -8.399 9.303 1.00 . A A . 123 GLN CG 1 1
17 36399 1 1 123 GLN H H -5.488 -8.569 10.491 1.00 . A A . 123 GLN H 1 1
17 36400 1 1 123 GLN HA H -7.915 -8.921 11.869 1.00 . A A . 123 GLN HA 1 1
17 36401 1 1 123 GLN HB2 H -6.840 -9.902 9.238 1.00 . A A . 123 GLN HB2 1 1
17 36402 1 1 123 GLN HB3 H -8.403 -10.458 9.825 1.00 . A A . 123 GLN HB3 1 1
17 36403 1 1 123 GLN HE21 H -10.636 -9.371 9.019 1.00 . A A . 123 GLN HE21 1 1
17 36404 1 1 123 GLN HE22 H -11.537 -8.452 10.171 1.00 . A A . 123 GLN HE22 1 1
17 36405 1 1 123 GLN HG2 H -7.631 -7.581 9.373 1.00 . A A . 123 GLN HG2 1 1
17 36406 1 1 123 GLN HG3 H -8.579 -8.572 8.265 1.00 . A A . 123 GLN HG3 1 1
17 36407 1 1 123 GLN N N -5.932 -8.781 11.335 1.00 . A A . 123 GLN N 1 1
17 36408 1 1 123 GLN NE2 N -10.702 -8.680 9.710 1.00 . A A . 123 GLN NE2 1 1
17 36409 1 1 123 GLN O O -7.902 -11.310 12.711 1.00 . A A . 123 GLN O 1 1
17 36410 1 1 123 GLN OE1 O -9.591 -7.131 10.897 1.00 . A A . 123 GLN OE1 1 1
17 36411 1 1 124 ALA C C -5.363 -12.560 13.857 1.00 . A A . 124 ALA C 1 1
17 36412 1 1 124 ALA CA C -5.548 -12.741 12.359 1.00 . A A . 124 ALA CA 1 1
17 36413 1 1 124 ALA CB C -4.291 -13.324 11.733 1.00 . A A . 124 ALA CB 1 1
17 36414 1 1 124 ALA H H -5.212 -11.037 11.157 1.00 . A A . 124 ALA H 1 1
17 36415 1 1 124 ALA HA H -6.362 -13.433 12.191 1.00 . A A . 124 ALA HA 1 1
17 36416 1 1 124 ALA HB1 H -3.798 -12.566 11.143 1.00 . A A . 124 ALA HB1 1 1
17 36417 1 1 124 ALA HB2 H -4.557 -14.158 11.100 1.00 . A A . 124 ALA HB2 1 1
17 36418 1 1 124 ALA HB3 H -3.624 -13.662 12.512 1.00 . A A . 124 ALA HB3 1 1
17 36419 1 1 124 ALA N N -5.877 -11.470 11.736 1.00 . A A . 124 ALA N 1 1
17 36420 1 1 124 ALA O O -6.275 -12.837 14.632 1.00 . A A . 124 ALA O 1 1
17 36421 1 1 125 HIS C C -5.051 -11.495 16.504 1.00 . A A . 125 HIS C 1 1
17 36422 1 1 125 HIS CA C -3.838 -11.867 15.655 1.00 . A A . 125 HIS CA 1 1
17 36423 1 1 125 HIS CB C -2.771 -10.778 15.781 1.00 . A A . 125 HIS CB 1 1
17 36424 1 1 125 HIS CD2 C -0.397 -11.663 16.270 1.00 . A A . 125 HIS CD2 1 1
17 36425 1 1 125 HIS CE1 C -0.482 -11.492 18.442 1.00 . A A . 125 HIS CE1 1 1
17 36426 1 1 125 HIS CG C -1.608 -11.174 16.635 1.00 . A A . 125 HIS CG 1 1
17 36427 1 1 125 HIS H H -3.514 -11.872 13.562 1.00 . A A . 125 HIS H 1 1
17 36428 1 1 125 HIS HA H -3.435 -12.799 16.026 1.00 . A A . 125 HIS HA 1 1
17 36429 1 1 125 HIS HB2 H -2.394 -10.538 14.798 1.00 . A A . 125 HIS HB2 1 1
17 36430 1 1 125 HIS HB3 H -3.217 -9.896 16.216 1.00 . A A . 125 HIS HB3 1 1
17 36431 1 1 125 HIS HD2 H -0.054 -11.859 15.265 1.00 . A A . 125 HIS HD2 1 1
17 36432 1 1 125 HIS HE1 H -0.199 -11.535 19.483 1.00 . A A . 125 HIS HE1 1 1
17 36433 1 1 125 HIS HE2 H 1.224 -12.210 17.495 1.00 . A A . 125 HIS HE2 1 1
17 36434 1 1 125 HIS N N -4.186 -12.070 14.245 1.00 . A A . 125 HIS N 1 1
17 36435 1 1 125 HIS ND1 N -1.655 -11.068 18.005 1.00 . A A . 125 HIS ND1 1 1
17 36436 1 1 125 HIS NE2 N 0.311 -11.862 17.426 1.00 . A A . 125 HIS NE2 1 1
17 36437 1 1 125 HIS O O -5.157 -11.905 17.660 1.00 . A A . 125 HIS O 1 1
17 36438 1 1 126 GLN C C -8.082 -11.495 16.922 1.00 . A A . 126 GLN C 1 1
17 36439 1 1 126 GLN CA C -7.162 -10.304 16.639 1.00 . A A . 126 GLN CA 1 1
17 36440 1 1 126 GLN CB C -7.915 -9.242 15.834 1.00 . A A . 126 GLN CB 1 1
17 36441 1 1 126 GLN CD C -7.177 -7.447 17.457 1.00 . A A . 126 GLN CD 1 1
17 36442 1 1 126 GLN CG C -7.352 -7.838 16.003 1.00 . A A . 126 GLN CG 1 1
17 36443 1 1 126 GLN H H -5.826 -10.424 15.004 1.00 . A A . 126 GLN H 1 1
17 36444 1 1 126 GLN HA H -6.855 -9.876 17.581 1.00 . A A . 126 GLN HA 1 1
17 36445 1 1 126 GLN HB2 H -7.869 -9.501 14.786 1.00 . A A . 126 GLN HB2 1 1
17 36446 1 1 126 GLN HB3 H -8.948 -9.232 16.148 1.00 . A A . 126 GLN HB3 1 1
17 36447 1 1 126 GLN HE21 H -9.087 -6.907 17.567 1.00 . A A . 126 GLN HE21 1 1
17 36448 1 1 126 GLN HE22 H -8.167 -6.715 19.018 1.00 . A A . 126 GLN HE22 1 1
17 36449 1 1 126 GLN HG2 H -6.388 -7.788 15.513 1.00 . A A . 126 GLN HG2 1 1
17 36450 1 1 126 GLN HG3 H -8.027 -7.136 15.536 1.00 . A A . 126 GLN HG3 1 1
17 36451 1 1 126 GLN N N -5.962 -10.720 15.929 1.00 . A A . 126 GLN N 1 1
17 36452 1 1 126 GLN NE2 N -8.252 -6.975 18.077 1.00 . A A . 126 GLN NE2 1 1
17 36453 1 1 126 GLN O O -8.135 -11.991 18.048 1.00 . A A . 126 GLN O 1 1
17 36454 1 1 126 GLN OE1 O -6.087 -7.568 18.018 1.00 . A A . 126 GLN OE1 1 1
17 36455 1 1 127 ALA C C -9.217 -14.382 15.646 1.00 . A A . 127 ALA C 1 1
17 36456 1 1 127 ALA CA C -9.783 -13.022 16.067 1.00 . A A . 127 ALA CA 1 1
17 36457 1 1 127 ALA CB C -11.049 -12.719 15.281 1.00 . A A . 127 ALA CB 1 1
17 36458 1 1 127 ALA H H -8.757 -11.479 15.038 1.00 . A A . 127 ALA H 1 1
17 36459 1 1 127 ALA HA H -10.049 -13.071 17.112 1.00 . A A . 127 ALA HA 1 1
17 36460 1 1 127 ALA HB1 H -11.175 -13.456 14.502 1.00 . A A . 127 ALA HB1 1 1
17 36461 1 1 127 ALA HB2 H -10.972 -11.737 14.839 1.00 . A A . 127 ALA HB2 1 1
17 36462 1 1 127 ALA HB3 H -11.900 -12.749 15.945 1.00 . A A . 127 ALA HB3 1 1
17 36463 1 1 127 ALA N N -8.824 -11.929 15.906 1.00 . A A . 127 ALA N 1 1
17 36464 1 1 127 ALA O O -9.973 -15.274 15.261 1.00 . A A . 127 ALA O 1 1
17 36465 1 1 128 LYS C C -7.036 -16.687 16.584 1.00 . A A . 128 LYS C 1 1
17 36466 1 1 128 LYS CA C -7.282 -15.828 15.355 1.00 . A A . 128 LYS CA 1 1
17 36467 1 1 128 LYS CB C -5.955 -15.620 14.612 1.00 . A A . 128 LYS CB 1 1
17 36468 1 1 128 LYS CD C -3.551 -15.988 15.252 1.00 . A A . 128 LYS CD 1 1
17 36469 1 1 128 LYS CE C -2.703 -15.376 14.148 1.00 . A A . 128 LYS CE 1 1
17 36470 1 1 128 LYS CG C -4.809 -15.172 15.506 1.00 . A A . 128 LYS CG 1 1
17 36471 1 1 128 LYS H H -7.334 -13.816 16.043 1.00 . A A . 128 LYS H 1 1
17 36472 1 1 128 LYS HA H -7.969 -16.347 14.703 1.00 . A A . 128 LYS HA 1 1
17 36473 1 1 128 LYS HB2 H -5.668 -16.553 14.151 1.00 . A A . 128 LYS HB2 1 1
17 36474 1 1 128 LYS HB3 H -6.097 -14.876 13.842 1.00 . A A . 128 LYS HB3 1 1
17 36475 1 1 128 LYS HD2 H -2.969 -16.025 16.160 1.00 . A A . 128 LYS HD2 1 1
17 36476 1 1 128 LYS HD3 H -3.835 -16.988 14.962 1.00 . A A . 128 LYS HD3 1 1
17 36477 1 1 128 LYS HE2 H -3.204 -15.524 13.203 1.00 . A A . 128 LYS HE2 1 1
17 36478 1 1 128 LYS HE3 H -2.599 -14.317 14.336 1.00 . A A . 128 LYS HE3 1 1
17 36479 1 1 128 LYS HG2 H -4.597 -14.132 15.309 1.00 . A A . 128 LYS HG2 1 1
17 36480 1 1 128 LYS HG3 H -5.102 -15.293 16.538 1.00 . A A . 128 LYS HG3 1 1
17 36481 1 1 128 LYS HZ1 H -1.131 -16.476 14.974 1.00 . A A . 128 LYS HZ1 1 1
17 36482 1 1 128 LYS HZ2 H -0.631 -15.257 13.914 1.00 . A A . 128 LYS HZ2 1 1
17 36483 1 1 128 LYS HZ3 H -1.309 -16.682 13.304 1.00 . A A . 128 LYS HZ3 1 1
17 36484 1 1 128 LYS N N -7.898 -14.550 15.719 1.00 . A A . 128 LYS N 1 1
17 36485 1 1 128 LYS NZ N -1.350 -15.991 14.080 1.00 . A A . 128 LYS NZ 1 1
17 36486 1 1 128 LYS O O -7.630 -16.475 17.641 1.00 . A A . 128 LYS O 1 1
17 36487 1 1 129 GLU C C -4.596 -17.922 18.272 1.00 . A A . 129 GLU C 1 1
17 36488 1 1 129 GLU CA C -5.768 -18.539 17.523 1.00 . A A . 129 GLU CA 1 1
17 36489 1 1 129 GLU CB C -5.388 -19.927 17.001 1.00 . A A . 129 GLU CB 1 1
17 36490 1 1 129 GLU CD C -7.789 -20.711 16.920 1.00 . A A . 129 GLU CD 1 1
17 36491 1 1 129 GLU CG C -6.378 -21.013 17.386 1.00 . A A . 129 GLU CG 1 1
17 36492 1 1 129 GLU H H -5.698 -17.751 15.560 1.00 . A A . 129 GLU H 1 1
17 36493 1 1 129 GLU HA H -6.608 -18.628 18.196 1.00 . A A . 129 GLU HA 1 1
17 36494 1 1 129 GLU HB2 H -5.327 -19.889 15.924 1.00 . A A . 129 GLU HB2 1 1
17 36495 1 1 129 GLU HB3 H -4.421 -20.194 17.400 1.00 . A A . 129 GLU HB3 1 1
17 36496 1 1 129 GLU HG2 H -6.061 -21.946 16.942 1.00 . A A . 129 GLU HG2 1 1
17 36497 1 1 129 GLU HG3 H -6.385 -21.113 18.462 1.00 . A A . 129 GLU HG3 1 1
17 36498 1 1 129 GLU N N -6.160 -17.668 16.422 1.00 . A A . 129 GLU N 1 1
17 36499 1 1 129 GLU O O -3.778 -18.625 18.866 1.00 . A A . 129 GLU O 1 1
17 36500 1 1 129 GLU OE1 O -7.989 -20.555 15.697 1.00 . A A . 129 GLU OE1 1 1
17 36501 1 1 129 GLU OE2 O -8.693 -20.630 17.778 1.00 . A A . 129 GLU OE2 1 1
17 36502 1 1 130 ALA C C -3.360 -16.133 20.333 1.00 . A A . 130 ALA C 1 1
17 36503 1 1 130 ALA CA C -3.420 -15.863 18.833 1.00 . A A . 130 ALA CA 1 1
17 36504 1 1 130 ALA CB C -3.571 -14.372 18.567 1.00 . A A . 130 ALA CB 1 1
17 36505 1 1 130 ALA H H -5.184 -16.101 17.700 1.00 . A A . 130 ALA H 1 1
17 36506 1 1 130 ALA HA H -2.500 -16.191 18.376 1.00 . A A . 130 ALA HA 1 1
17 36507 1 1 130 ALA HB1 H -2.665 -13.861 18.853 1.00 . A A . 130 ALA HB1 1 1
17 36508 1 1 130 ALA HB2 H -4.399 -13.986 19.144 1.00 . A A . 130 ALA HB2 1 1
17 36509 1 1 130 ALA HB3 H -3.761 -14.211 17.515 1.00 . A A . 130 ALA HB3 1 1
17 36510 1 1 130 ALA N N -4.508 -16.596 18.207 1.00 . A A . 130 ALA N 1 1
17 36511 1 1 130 ALA O O -2.449 -16.807 20.817 1.00 . A A . 130 ALA O 1 1
17 36512 1 1 131 ALA C C -5.005 -17.129 22.869 1.00 . A A . 131 ALA C 1 1
17 36513 1 1 131 ALA CA C -4.395 -15.778 22.509 1.00 . A A . 131 ALA CA 1 1
17 36514 1 1 131 ALA CB C -5.190 -14.648 23.146 1.00 . A A . 131 ALA CB 1 1
17 36515 1 1 131 ALA H H -5.030 -15.072 20.618 1.00 . A A . 131 ALA H 1 1
17 36516 1 1 131 ALA HA H -3.386 -15.736 22.893 1.00 . A A . 131 ALA HA 1 1
17 36517 1 1 131 ALA HB1 H -6.201 -14.661 22.767 1.00 . A A . 131 ALA HB1 1 1
17 36518 1 1 131 ALA HB2 H -4.727 -13.703 22.905 1.00 . A A . 131 ALA HB2 1 1
17 36519 1 1 131 ALA HB3 H -5.205 -14.779 24.217 1.00 . A A . 131 ALA HB3 1 1
17 36520 1 1 131 ALA N N -4.334 -15.599 21.063 1.00 . A A . 131 ALA N 1 1
17 36521 1 1 131 ALA O O -5.263 -17.956 21.995 1.00 . A A . 131 ALA O 1 1
17 36522 1 1 132 GLN C C -7.326 -18.496 24.736 1.00 . A A . 132 GLN C 1 1
17 36523 1 1 132 GLN CA C -5.808 -18.598 24.637 1.00 . A A . 132 GLN CA 1 1
17 36524 1 1 132 GLN CB C -5.222 -18.968 26.001 1.00 . A A . 132 GLN CB 1 1
17 36525 1 1 132 GLN CD C -2.826 -18.203 26.247 1.00 . A A . 132 GLN CD 1 1
17 36526 1 1 132 GLN CG C -3.755 -19.364 25.947 1.00 . A A . 132 GLN CG 1 1
17 36527 1 1 132 GLN H H -5.002 -16.648 24.810 1.00 . A A . 132 GLN H 1 1
17 36528 1 1 132 GLN HA H -5.557 -19.369 23.924 1.00 . A A . 132 GLN HA 1 1
17 36529 1 1 132 GLN HB2 H -5.320 -18.120 26.664 1.00 . A A . 132 GLN HB2 1 1
17 36530 1 1 132 GLN HB3 H -5.782 -19.798 26.407 1.00 . A A . 132 GLN HB3 1 1
17 36531 1 1 132 GLN HE21 H -2.229 -19.082 27.928 1.00 . A A . 132 GLN HE21 1 1
17 36532 1 1 132 GLN HE22 H -1.508 -17.551 27.585 1.00 . A A . 132 GLN HE22 1 1
17 36533 1 1 132 GLN HG2 H -3.579 -20.144 26.674 1.00 . A A . 132 GLN HG2 1 1
17 36534 1 1 132 GLN HG3 H -3.533 -19.737 24.959 1.00 . A A . 132 GLN HG3 1 1
17 36535 1 1 132 GLN N N -5.230 -17.346 24.161 1.00 . A A . 132 GLN N 1 1
17 36536 1 1 132 GLN NE2 N -2.116 -18.287 27.367 1.00 . A A . 132 GLN NE2 1 1
17 36537 1 1 132 GLN O O -8.051 -19.115 23.957 1.00 . A A . 132 GLN O 1 1
17 36538 1 1 132 GLN OE1 O -2.748 -17.242 25.482 1.00 . A A . 132 GLN OE1 1 1
17 36539 1 1 133 LYS C C -9.805 -16.543 24.888 1.00 . A A . 133 LYS C 1 1
17 36540 1 1 133 LYS CA C -9.232 -17.528 25.902 1.00 . A A . 133 LYS CA 1 1
17 36541 1 1 133 LYS CB C -9.504 -17.033 27.324 1.00 . A A . 133 LYS CB 1 1
17 36542 1 1 133 LYS CD C -7.753 -17.279 29.109 1.00 . A A . 133 LYS CD 1 1
17 36543 1 1 133 LYS CE C -8.157 -16.723 30.464 1.00 . A A . 133 LYS CE 1 1
17 36544 1 1 133 LYS CG C -8.928 -17.935 28.403 1.00 . A A . 133 LYS CG 1 1
17 36545 1 1 133 LYS H H -7.170 -17.246 26.288 1.00 . A A . 133 LYS H 1 1
17 36546 1 1 133 LYS HA H -9.710 -18.487 25.766 1.00 . A A . 133 LYS HA 1 1
17 36547 1 1 133 LYS HB2 H -9.073 -16.049 27.438 1.00 . A A . 133 LYS HB2 1 1
17 36548 1 1 133 LYS HB3 H -10.572 -16.969 27.471 1.00 . A A . 133 LYS HB3 1 1
17 36549 1 1 133 LYS HD2 H -6.974 -18.014 29.250 1.00 . A A . 133 LYS HD2 1 1
17 36550 1 1 133 LYS HD3 H -7.381 -16.472 28.495 1.00 . A A . 133 LYS HD3 1 1
17 36551 1 1 133 LYS HE2 H -8.816 -17.429 30.946 1.00 . A A . 133 LYS HE2 1 1
17 36552 1 1 133 LYS HE3 H -7.269 -16.591 31.065 1.00 . A A . 133 LYS HE3 1 1
17 36553 1 1 133 LYS HG2 H -9.698 -18.148 29.130 1.00 . A A . 133 LYS HG2 1 1
17 36554 1 1 133 LYS HG3 H -8.594 -18.857 27.949 1.00 . A A . 133 LYS HG3 1 1
17 36555 1 1 133 LYS HZ1 H -8.163 -14.642 30.285 1.00 . A A . 133 LYS HZ1 1 1
17 36556 1 1 133 LYS HZ2 H -9.469 -15.257 31.166 1.00 . A A . 133 LYS HZ2 1 1
17 36557 1 1 133 LYS HZ3 H -9.442 -15.402 29.481 1.00 . A A . 133 LYS HZ3 1 1
17 36558 1 1 133 LYS N N -7.799 -17.711 25.699 1.00 . A A . 133 LYS N 1 1
17 36559 1 1 133 LYS NZ N -8.856 -15.415 30.341 1.00 . A A . 133 LYS NZ 1 1
17 36560 1 1 133 LYS O O -9.168 -16.234 23.881 1.00 . A A . 133 LYS O 1 1
17 36561 1 1 134 ALA C C -10.909 -13.787 24.207 1.00 . A A . 134 ALA C 1 1
17 36562 1 1 134 ALA CA C -11.673 -15.106 24.271 1.00 . A A . 134 ALA CA 1 1
17 36563 1 1 134 ALA CB C -13.105 -14.867 24.726 1.00 . A A . 134 ALA CB 1 1
17 36564 1 1 134 ALA H H -11.470 -16.341 25.978 1.00 . A A . 134 ALA H 1 1
17 36565 1 1 134 ALA HA H -11.705 -15.542 23.283 1.00 . A A . 134 ALA HA 1 1
17 36566 1 1 134 ALA HB1 H -13.321 -13.809 24.692 1.00 . A A . 134 ALA HB1 1 1
17 36567 1 1 134 ALA HB2 H -13.225 -15.227 25.737 1.00 . A A . 134 ALA HB2 1 1
17 36568 1 1 134 ALA HB3 H -13.783 -15.395 24.072 1.00 . A A . 134 ALA HB3 1 1
17 36569 1 1 134 ALA N N -11.012 -16.055 25.160 1.00 . A A . 134 ALA N 1 1
17 36570 1 1 134 ALA O O -9.912 -13.602 24.905 1.00 . A A . 134 ALA O 1 1
17 36571 1 1 135 VAL C C -11.443 -10.511 24.050 1.00 . A A . 135 VAL C 1 1
17 36572 1 1 135 VAL CA C -10.745 -11.574 23.205 1.00 . A A . 135 VAL CA 1 1
17 36573 1 1 135 VAL CB C -10.736 -11.123 21.730 1.00 . A A . 135 VAL CB 1 1
17 36574 1 1 135 VAL CG1 C -9.579 -11.768 20.983 1.00 . A A . 135 VAL CG1 1 1
17 36575 1 1 135 VAL CG2 C -12.062 -11.450 21.060 1.00 . A A . 135 VAL CG2 1 1
17 36576 1 1 135 VAL H H -12.182 -13.083 22.836 1.00 . A A . 135 VAL H 1 1
17 36577 1 1 135 VAL HA H -9.720 -11.663 23.535 1.00 . A A . 135 VAL HA 1 1
17 36578 1 1 135 VAL HB H -10.599 -10.053 21.704 1.00 . A A . 135 VAL HB 1 1
17 36579 1 1 135 VAL HG11 H -9.917 -12.681 20.515 1.00 . A A . 135 VAL HG11 1 1
17 36580 1 1 135 VAL HG12 H -8.782 -11.993 21.678 1.00 . A A . 135 VAL HG12 1 1
17 36581 1 1 135 VAL HG13 H -9.215 -11.089 20.227 1.00 . A A . 135 VAL HG13 1 1
17 36582 1 1 135 VAL HG21 H -12.867 -10.971 21.600 1.00 . A A . 135 VAL HG21 1 1
17 36583 1 1 135 VAL HG22 H -12.214 -12.519 21.063 1.00 . A A . 135 VAL HG22 1 1
17 36584 1 1 135 VAL HG23 H -12.049 -11.090 20.041 1.00 . A A . 135 VAL HG23 1 1
17 36585 1 1 135 VAL N N -11.384 -12.876 23.365 1.00 . A A . 135 VAL N 1 1
17 36586 1 1 135 VAL O O -12.262 -9.740 23.548 1.00 . A A . 135 VAL O 1 1
17 36587 1 1 136 ASN C C -10.844 -8.252 26.348 1.00 . A A . 136 ASN C 1 1
17 36588 1 1 136 ASN CA C -11.702 -9.508 26.253 1.00 . A A . 136 ASN CA 1 1
17 36589 1 1 136 ASN CB C -11.875 -10.127 27.641 1.00 . A A . 136 ASN CB 1 1
17 36590 1 1 136 ASN CG C -13.290 -10.616 27.885 1.00 . A A . 136 ASN CG 1 1
17 36591 1 1 136 ASN H H -10.451 -11.115 25.678 1.00 . A A . 136 ASN H 1 1
17 36592 1 1 136 ASN HA H -12.674 -9.237 25.865 1.00 . A A . 136 ASN HA 1 1
17 36593 1 1 136 ASN HB2 H -11.203 -10.967 27.740 1.00 . A A . 136 ASN HB2 1 1
17 36594 1 1 136 ASN HB3 H -11.635 -9.389 28.391 1.00 . A A . 136 ASN HB3 1 1
17 36595 1 1 136 ASN HD21 H -12.600 -12.347 28.577 1.00 . A A . 136 ASN HD21 1 1
17 36596 1 1 136 ASN HD22 H -14.318 -12.177 28.560 1.00 . A A . 136 ASN HD22 1 1
17 36597 1 1 136 ASN N N -11.111 -10.475 25.337 1.00 . A A . 136 ASN N 1 1
17 36598 1 1 136 ASN ND2 N -13.415 -11.836 28.392 1.00 . A A . 136 ASN ND2 1 1
17 36599 1 1 136 ASN O O -11.073 -7.394 27.201 1.00 . A A . 136 ASN O 1 1
17 36600 1 1 136 ASN OD1 O -14.258 -9.903 27.621 1.00 . A A . 136 ASN OD1 1 1
17 36601 1 1 137 SER C C -9.421 -5.962 24.425 1.00 . A A . 137 SER C 1 1
17 36602 1 1 137 SER CA C -8.961 -6.996 25.449 1.00 . A A . 137 SER CA 1 1
17 36603 1 1 137 SER CB C -7.531 -7.440 25.135 1.00 . A A . 137 SER CB 1 1
17 36604 1 1 137 SER H H -9.724 -8.864 24.809 1.00 . A A . 137 SER H 1 1
17 36605 1 1 137 SER HA H -8.983 -6.546 26.431 1.00 . A A . 137 SER HA 1 1
17 36606 1 1 137 SER HB2 H -7.308 -8.344 25.680 1.00 . A A . 137 SER HB2 1 1
17 36607 1 1 137 SER HB3 H -7.439 -7.627 24.074 1.00 . A A . 137 SER HB3 1 1
17 36608 1 1 137 SER HG H -6.708 -5.672 24.940 1.00 . A A . 137 SER HG 1 1
17 36609 1 1 137 SER N N -9.856 -8.148 25.464 1.00 . A A . 137 SER N 1 1
17 36610 1 1 137 SER O O -8.916 -5.917 23.303 1.00 . A A . 137 SER O 1 1
17 36611 1 1 137 SER OG O -6.594 -6.442 25.502 1.00 . A A . 137 SER OG 1 1
17 36612 1 1 138 ALA C C -10.027 -2.850 23.973 1.00 . A A . 138 ALA C 1 1
17 36613 1 1 138 ALA CA C -10.907 -4.095 23.939 1.00 . A A . 138 ALA CA 1 1
17 36614 1 1 138 ALA CB C -12.335 -3.745 24.327 1.00 . A A . 138 ALA CB 1 1
17 36615 1 1 138 ALA H H -10.743 -5.216 25.728 1.00 . A A . 138 ALA H 1 1
17 36616 1 1 138 ALA HA H -10.920 -4.488 22.932 1.00 . A A . 138 ALA HA 1 1
17 36617 1 1 138 ALA HB1 H -12.382 -2.708 24.627 1.00 . A A . 138 ALA HB1 1 1
17 36618 1 1 138 ALA HB2 H -12.649 -4.371 25.149 1.00 . A A . 138 ALA HB2 1 1
17 36619 1 1 138 ALA HB3 H -12.988 -3.905 23.481 1.00 . A A . 138 ALA HB3 1 1
17 36620 1 1 138 ALA N N -10.382 -5.131 24.821 1.00 . A A . 138 ALA N 1 1
17 36621 1 1 138 ALA O O -9.312 -2.557 23.015 1.00 . A A . 138 ALA O 1 1
17 36622 1 1 139 THR C C -8.257 -1.094 26.358 1.00 . A A . 139 THR C 1 1
17 36623 1 1 139 THR CA C -9.290 -0.912 25.252 1.00 . A A . 139 THR CA 1 1
17 36624 1 1 139 THR CB C -10.195 0.279 25.572 1.00 . A A . 139 THR CB 1 1
17 36625 1 1 139 THR CG2 C -9.838 1.528 24.797 1.00 . A A . 139 THR CG2 1 1
17 36626 1 1 139 THR H H -10.674 -2.412 25.814 1.00 . A A . 139 THR H 1 1
17 36627 1 1 139 THR HA H -8.774 -0.724 24.322 1.00 . A A . 139 THR HA 1 1
17 36628 1 1 139 THR HB H -10.110 0.510 26.623 1.00 . A A . 139 THR HB 1 1
17 36629 1 1 139 THR HG1 H -12.092 0.193 26.049 1.00 . A A . 139 THR HG1 1 1
17 36630 1 1 139 THR HG21 H -9.090 2.087 25.341 1.00 . A A . 139 THR HG21 1 1
17 36631 1 1 139 THR HG22 H -10.720 2.137 24.669 1.00 . A A . 139 THR HG22 1 1
17 36632 1 1 139 THR HG23 H -9.447 1.253 23.828 1.00 . A A . 139 THR HG23 1 1
17 36633 1 1 139 THR N N -10.086 -2.123 25.085 1.00 . A A . 139 THR N 1 1
17 36634 1 1 139 THR O O -7.292 -0.334 26.452 1.00 . A A . 139 THR O 1 1
17 36635 1 1 139 THR OG1 O -11.548 -0.031 25.289 1.00 . A A . 139 THR OG1 1 1
17 36636 1 1 140 GLY C C -6.620 -3.543 27.973 1.00 . A A . 140 GLY C 1 1
17 36637 1 1 140 GLY CA C -7.545 -2.381 28.279 1.00 . A A . 140 GLY CA 1 1
17 36638 1 1 140 GLY H H -9.252 -2.681 27.064 1.00 . A A . 140 GLY H 1 1
17 36639 1 1 140 GLY HA2 H -6.949 -1.499 28.462 1.00 . A A . 140 GLY HA2 1 1
17 36640 1 1 140 GLY HA3 H -8.112 -2.612 29.168 1.00 . A A . 140 GLY HA3 1 1
17 36641 1 1 140 GLY N N -8.466 -2.108 27.192 1.00 . A A . 140 GLY N 1 1
17 36642 1 1 140 GLY O O -7.063 -4.689 27.881 1.00 . A A . 140 GLY O 1 1
17 36643 1 1 141 VAL C C -3.537 -4.649 28.743 1.00 . A A . 141 VAL C 1 1
17 36644 1 1 141 VAL CA C -4.346 -4.274 27.500 1.00 . A A . 141 VAL CA 1 1
17 36645 1 1 141 VAL CB C -3.380 -3.819 26.388 1.00 . A A . 141 VAL CB 1 1
17 36646 1 1 141 VAL CG1 C -4.006 -4.028 25.018 1.00 . A A . 141 VAL CG1 1 1
17 36647 1 1 141 VAL CG2 C -2.982 -2.364 26.583 1.00 . A A . 141 VAL CG2 1 1
17 36648 1 1 141 VAL H H -5.045 -2.313 27.888 1.00 . A A . 141 VAL H 1 1
17 36649 1 1 141 VAL HA H -4.873 -5.149 27.149 1.00 . A A . 141 VAL HA 1 1
17 36650 1 1 141 VAL HB H -2.486 -4.424 26.446 1.00 . A A . 141 VAL HB 1 1
17 36651 1 1 141 VAL HG11 H -3.334 -4.604 24.399 1.00 . A A . 141 VAL HG11 1 1
17 36652 1 1 141 VAL HG12 H -4.188 -3.069 24.556 1.00 . A A . 141 VAL HG12 1 1
17 36653 1 1 141 VAL HG13 H -4.940 -4.561 25.126 1.00 . A A . 141 VAL HG13 1 1
17 36654 1 1 141 VAL HG21 H -1.918 -2.257 26.425 1.00 . A A . 141 VAL HG21 1 1
17 36655 1 1 141 VAL HG22 H -3.229 -2.054 27.587 1.00 . A A . 141 VAL HG22 1 1
17 36656 1 1 141 VAL HG23 H -3.514 -1.747 25.875 1.00 . A A . 141 VAL HG23 1 1
17 36657 1 1 141 VAL N N -5.335 -3.246 27.805 1.00 . A A . 141 VAL N 1 1
17 36658 1 1 141 VAL O O -2.617 -3.931 29.135 1.00 . A A . 141 VAL O 1 1
17 36659 1 1 142 PRO C C -1.791 -6.830 30.261 1.00 . A A . 142 PRO C 1 1
17 36660 1 1 142 PRO CA C -3.165 -6.253 30.581 1.00 . A A . 142 PRO CA 1 1
17 36661 1 1 142 PRO CB C -4.088 -7.342 31.126 1.00 . A A . 142 PRO CB 1 1
17 36662 1 1 142 PRO CD C -4.952 -6.711 28.986 1.00 . A A . 142 PRO CD 1 1
17 36663 1 1 142 PRO CG C -4.785 -7.876 29.923 1.00 . A A . 142 PRO CG 1 1
17 36664 1 1 142 PRO HA H -3.063 -5.464 31.311 1.00 . A A . 142 PRO HA 1 1
17 36665 1 1 142 PRO HB2 H -3.501 -8.105 31.616 1.00 . A A . 142 PRO HB2 1 1
17 36666 1 1 142 PRO HB3 H -4.785 -6.910 31.828 1.00 . A A . 142 PRO HB3 1 1
17 36667 1 1 142 PRO HD2 H -4.832 -7.030 27.961 1.00 . A A . 142 PRO HD2 1 1
17 36668 1 1 142 PRO HD3 H -5.919 -6.250 29.127 1.00 . A A . 142 PRO HD3 1 1
17 36669 1 1 142 PRO HG2 H -4.182 -8.645 29.462 1.00 . A A . 142 PRO HG2 1 1
17 36670 1 1 142 PRO HG3 H -5.749 -8.275 30.204 1.00 . A A . 142 PRO HG3 1 1
17 36671 1 1 142 PRO N N -3.867 -5.789 29.381 1.00 . A A . 142 PRO N 1 1
17 36672 1 1 142 PRO O O -1.319 -6.742 29.126 1.00 . A A . 142 PRO O 1 1
17 36673 1 1 143 THR C C 0.055 -9.431 30.535 1.00 . A A . 143 THR C 1 1
17 36674 1 1 143 THR CA C 0.167 -8.016 31.092 1.00 . A A . 143 THR CA 1 1
17 36675 1 1 143 THR CB C 0.921 -8.039 32.423 1.00 . A A . 143 THR CB 1 1
17 36676 1 1 143 THR CG2 C 0.892 -6.715 33.153 1.00 . A A . 143 THR CG2 1 1
17 36677 1 1 143 THR H H -1.582 -7.460 32.147 1.00 . A A . 143 THR H 1 1
17 36678 1 1 143 THR HA H 0.714 -7.408 30.387 1.00 . A A . 143 THR HA 1 1
17 36679 1 1 143 THR HB H 1.955 -8.287 32.235 1.00 . A A . 143 THR HB 1 1
17 36680 1 1 143 THR HG1 H 0.886 -9.832 33.213 1.00 . A A . 143 THR HG1 1 1
17 36681 1 1 143 THR HG21 H 0.957 -6.888 34.217 1.00 . A A . 143 THR HG21 1 1
17 36682 1 1 143 THR HG22 H -0.032 -6.200 32.930 1.00 . A A . 143 THR HG22 1 1
17 36683 1 1 143 THR HG23 H 1.728 -6.109 32.835 1.00 . A A . 143 THR HG23 1 1
17 36684 1 1 143 THR N N -1.153 -7.422 31.267 1.00 . A A . 143 THR N 1 1
17 36685 1 1 143 THR O O -1.045 -9.928 30.292 1.00 . A A . 143 THR O 1 1
17 36686 1 1 143 THR OG1 O 0.378 -9.020 33.289 1.00 . A A . 143 THR OG1 1 1
17 36687 1 1 144 VAL C C 0.826 -12.450 30.873 1.00 . A A . 144 VAL C 1 1
17 36688 1 1 144 VAL CA C 1.231 -11.436 29.808 1.00 . A A . 144 VAL CA 1 1
17 36689 1 1 144 VAL CB C 2.629 -11.801 29.273 1.00 . A A . 144 VAL CB 1 1
17 36690 1 1 144 VAL CG1 C 2.564 -13.058 28.419 1.00 . A A . 144 VAL CG1 1 1
17 36691 1 1 144 VAL CG2 C 3.220 -10.642 28.485 1.00 . A A . 144 VAL CG2 1 1
17 36692 1 1 144 VAL H H 2.045 -9.629 30.550 1.00 . A A . 144 VAL H 1 1
17 36693 1 1 144 VAL HA H 0.531 -11.490 28.988 1.00 . A A . 144 VAL HA 1 1
17 36694 1 1 144 VAL HB H 3.275 -12.000 30.116 1.00 . A A . 144 VAL HB 1 1
17 36695 1 1 144 VAL HG11 H 1.798 -12.942 27.666 1.00 . A A . 144 VAL HG11 1 1
17 36696 1 1 144 VAL HG12 H 2.329 -13.906 29.045 1.00 . A A . 144 VAL HG12 1 1
17 36697 1 1 144 VAL HG13 H 3.518 -13.218 27.939 1.00 . A A . 144 VAL HG13 1 1
17 36698 1 1 144 VAL HG21 H 2.483 -9.857 28.392 1.00 . A A . 144 VAL HG21 1 1
17 36699 1 1 144 VAL HG22 H 3.507 -10.984 27.501 1.00 . A A . 144 VAL HG22 1 1
17 36700 1 1 144 VAL HG23 H 4.088 -10.260 29.002 1.00 . A A . 144 VAL HG23 1 1
17 36701 1 1 144 VAL N N 1.200 -10.078 30.338 1.00 . A A . 144 VAL N 1 1
17 36702 1 1 144 VAL O O 1.292 -12.317 32.024 1.00 . A A . 144 VAL O 1 1
17 36703 1 1 144 VAL OXT O 0.046 -13.370 30.547 1.00 . A A . 144 VAL OXT 1 1
18 36704 1 1 1 GLY C C 17.919 56.693 -11.554 1.00 . A A . 1 GLY C 1 1
18 36705 1 1 1 GLY CA C 16.561 56.044 -11.754 1.00 . A A . 1 GLY CA 1 1
18 36706 1 1 1 GLY H1 H 15.996 54.472 -13.008 1.00 . A A . 1 GLY H1 1 1
18 36707 1 1 1 GLY H2 H 16.454 53.979 -11.456 1.00 . A A . 1 GLY H2 1 1
18 36708 1 1 1 GLY H3 H 17.631 54.449 -12.575 1.00 . A A . 1 GLY H3 1 1
18 36709 1 1 1 GLY HA2 H 16.002 56.616 -12.479 1.00 . A A . 1 GLY HA2 1 1
18 36710 1 1 1 GLY HA3 H 16.028 56.053 -10.814 1.00 . A A . 1 GLY HA3 1 1
18 36711 1 1 1 GLY N N 16.668 54.638 -12.231 1.00 . A A . 1 GLY N 1 1
18 36712 1 1 1 GLY O O 18.883 56.018 -11.194 1.00 . A A . 1 GLY O 1 1
18 36713 1 1 2 PRO C C 19.588 59.084 -10.164 1.00 . A A . 2 PRO C 1 1
18 36714 1 1 2 PRO CA C 19.288 58.744 -11.622 1.00 . A A . 2 PRO CA 1 1
18 36715 1 1 2 PRO CB C 19.046 60.017 -12.430 1.00 . A A . 2 PRO CB 1 1
18 36716 1 1 2 PRO CD C 16.930 58.904 -12.216 1.00 . A A . 2 PRO CD 1 1
18 36717 1 1 2 PRO CG C 17.581 60.261 -12.310 1.00 . A A . 2 PRO CG 1 1
18 36718 1 1 2 PRO HA H 20.117 58.197 -12.044 1.00 . A A . 2 PRO HA 1 1
18 36719 1 1 2 PRO HB2 H 19.619 60.829 -12.008 1.00 . A A . 2 PRO HB2 1 1
18 36720 1 1 2 PRO HB3 H 19.339 59.856 -13.457 1.00 . A A . 2 PRO HB3 1 1
18 36721 1 1 2 PRO HD2 H 16.133 58.918 -11.487 1.00 . A A . 2 PRO HD2 1 1
18 36722 1 1 2 PRO HD3 H 16.552 58.599 -13.181 1.00 . A A . 2 PRO HD3 1 1
18 36723 1 1 2 PRO HG2 H 17.377 60.835 -11.419 1.00 . A A . 2 PRO HG2 1 1
18 36724 1 1 2 PRO HG3 H 17.224 60.785 -13.184 1.00 . A A . 2 PRO HG3 1 1
18 36725 1 1 2 PRO N N 18.027 58.015 -11.778 1.00 . A A . 2 PRO N 1 1
18 36726 1 1 2 PRO O O 20.065 60.177 -9.858 1.00 . A A . 2 PRO O 1 1
18 36727 1 1 3 LEU C C 21.033 58.216 -7.521 1.00 . A A . 3 LEU C 1 1
18 36728 1 1 3 LEU CA C 19.549 58.340 -7.846 1.00 . A A . 3 LEU CA 1 1
18 36729 1 1 3 LEU CB C 18.750 57.325 -7.026 1.00 . A A . 3 LEU CB 1 1
18 36730 1 1 3 LEU CD1 C 17.290 58.414 -5.303 1.00 . A A . 3 LEU CD1 1 1
18 36731 1 1 3 LEU CD2 C 18.655 56.408 -4.695 1.00 . A A . 3 LEU CD2 1 1
18 36732 1 1 3 LEU CG C 18.594 57.669 -5.543 1.00 . A A . 3 LEU CG 1 1
18 36733 1 1 3 LEU H H 18.930 57.289 -9.576 1.00 . A A . 3 LEU H 1 1
18 36734 1 1 3 LEU HA H 19.218 59.336 -7.591 1.00 . A A . 3 LEU HA 1 1
18 36735 1 1 3 LEU HB2 H 17.764 57.240 -7.459 1.00 . A A . 3 LEU HB2 1 1
18 36736 1 1 3 LEU HB3 H 19.240 56.366 -7.101 1.00 . A A . 3 LEU HB3 1 1
18 36737 1 1 3 LEU HD11 H 17.099 58.474 -4.242 1.00 . A A . 3 LEU HD11 1 1
18 36738 1 1 3 LEU HD12 H 16.480 57.888 -5.786 1.00 . A A . 3 LEU HD12 1 1
18 36739 1 1 3 LEU HD13 H 17.365 59.412 -5.711 1.00 . A A . 3 LEU HD13 1 1
18 36740 1 1 3 LEU HD21 H 19.270 56.589 -3.825 1.00 . A A . 3 LEU HD21 1 1
18 36741 1 1 3 LEU HD22 H 19.082 55.604 -5.276 1.00 . A A . 3 LEU HD22 1 1
18 36742 1 1 3 LEU HD23 H 17.659 56.136 -4.381 1.00 . A A . 3 LEU HD23 1 1
18 36743 1 1 3 LEU HG H 19.407 58.314 -5.242 1.00 . A A . 3 LEU HG 1 1
18 36744 1 1 3 LEU N N 19.308 58.140 -9.270 1.00 . A A . 3 LEU N 1 1
18 36745 1 1 3 LEU O O 21.735 57.378 -8.089 1.00 . A A . 3 LEU O 1 1
18 36746 1 1 4 GLY C C 23.159 58.132 -5.022 1.00 . A A . 4 GLY C 1 1
18 36747 1 1 4 GLY CA C 22.905 59.026 -6.221 1.00 . A A . 4 GLY CA 1 1
18 36748 1 1 4 GLY H H 20.899 59.702 -6.187 1.00 . A A . 4 GLY H 1 1
18 36749 1 1 4 GLY HA2 H 23.488 58.665 -7.055 1.00 . A A . 4 GLY HA2 1 1
18 36750 1 1 4 GLY HA3 H 23.224 60.030 -5.981 1.00 . A A . 4 GLY HA3 1 1
18 36751 1 1 4 GLY N N 21.506 59.056 -6.605 1.00 . A A . 4 GLY N 1 1
18 36752 1 1 4 GLY O O 22.226 57.749 -4.317 1.00 . A A . 4 GLY O 1 1
18 36753 1 1 5 SER C C 25.359 57.772 -2.518 1.00 . A A . 5 SER C 1 1
18 36754 1 1 5 SER CA C 24.801 56.945 -3.673 1.00 . A A . 5 SER CA 1 1
18 36755 1 1 5 SER CB C 25.836 55.910 -4.119 1.00 . A A . 5 SER CB 1 1
18 36756 1 1 5 SER H H 25.124 58.137 -5.392 1.00 . A A . 5 SER H 1 1
18 36757 1 1 5 SER HA H 23.912 56.432 -3.336 1.00 . A A . 5 SER HA 1 1
18 36758 1 1 5 SER HB2 H 25.848 55.089 -3.417 1.00 . A A . 5 SER HB2 1 1
18 36759 1 1 5 SER HB3 H 25.572 55.540 -5.099 1.00 . A A . 5 SER HB3 1 1
18 36760 1 1 5 SER HG H 27.632 56.059 -4.887 1.00 . A A . 5 SER HG 1 1
18 36761 1 1 5 SER N N 24.426 57.799 -4.793 1.00 . A A . 5 SER N 1 1
18 36762 1 1 5 SER O O 25.386 57.319 -1.374 1.00 . A A . 5 SER O 1 1
18 36763 1 1 5 SER OG O 27.133 56.477 -4.181 1.00 . A A . 5 SER OG 1 1
18 36764 1 1 6 ALA C C 25.688 61.249 -1.869 1.00 . A A . 6 ALA C 1 1
18 36765 1 1 6 ALA CA C 26.358 59.879 -1.819 1.00 . A A . 6 ALA CA 1 1
18 36766 1 1 6 ALA CB C 27.862 60.016 -2.005 1.00 . A A . 6 ALA CB 1 1
18 36767 1 1 6 ALA H H 25.751 59.290 -3.759 1.00 . A A . 6 ALA H 1 1
18 36768 1 1 6 ALA HA H 26.180 59.438 -0.849 1.00 . A A . 6 ALA HA 1 1
18 36769 1 1 6 ALA HB1 H 28.100 59.970 -3.058 1.00 . A A . 6 ALA HB1 1 1
18 36770 1 1 6 ALA HB2 H 28.363 59.212 -1.487 1.00 . A A . 6 ALA HB2 1 1
18 36771 1 1 6 ALA HB3 H 28.189 60.963 -1.604 1.00 . A A . 6 ALA HB3 1 1
18 36772 1 1 6 ALA N N 25.802 58.986 -2.829 1.00 . A A . 6 ALA N 1 1
18 36773 1 1 6 ALA O O 26.048 62.153 -1.116 1.00 . A A . 6 ALA O 1 1
18 36774 1 1 7 ALA C C 22.739 62.672 -2.042 1.00 . A A . 7 ALA C 1 1
18 36775 1 1 7 ALA CA C 23.992 62.653 -2.911 1.00 . A A . 7 ALA CA 1 1
18 36776 1 1 7 ALA CB C 23.631 62.883 -4.370 1.00 . A A . 7 ALA CB 1 1
18 36777 1 1 7 ALA H H 24.474 60.635 -3.335 1.00 . A A . 7 ALA H 1 1
18 36778 1 1 7 ALA HA H 24.648 63.451 -2.598 1.00 . A A . 7 ALA HA 1 1
18 36779 1 1 7 ALA HB1 H 23.891 62.009 -4.949 1.00 . A A . 7 ALA HB1 1 1
18 36780 1 1 7 ALA HB2 H 24.176 63.738 -4.745 1.00 . A A . 7 ALA HB2 1 1
18 36781 1 1 7 ALA HB3 H 22.570 63.068 -4.454 1.00 . A A . 7 ALA HB3 1 1
18 36782 1 1 7 ALA N N 24.714 61.393 -2.762 1.00 . A A . 7 ALA N 1 1
18 36783 1 1 7 ALA O O 22.577 61.837 -1.150 1.00 . A A . 7 ALA O 1 1
18 36784 1 1 8 ALA C C 19.753 62.512 -1.674 1.00 . A A . 8 ALA C 1 1
18 36785 1 1 8 ALA CA C 20.618 63.762 -1.544 1.00 . A A . 8 ALA CA 1 1
18 36786 1 1 8 ALA CB C 19.845 64.990 -2.001 1.00 . A A . 8 ALA CB 1 1
18 36787 1 1 8 ALA H H 22.042 64.267 -3.027 1.00 . A A . 8 ALA H 1 1
18 36788 1 1 8 ALA HA H 20.879 63.900 -0.504 1.00 . A A . 8 ALA HA 1 1
18 36789 1 1 8 ALA HB1 H 20.050 65.814 -1.332 1.00 . A A . 8 ALA HB1 1 1
18 36790 1 1 8 ALA HB2 H 18.787 64.774 -1.991 1.00 . A A . 8 ALA HB2 1 1
18 36791 1 1 8 ALA HB3 H 20.149 65.255 -3.002 1.00 . A A . 8 ALA HB3 1 1
18 36792 1 1 8 ALA N N 21.855 63.630 -2.305 1.00 . A A . 8 ALA N 1 1
18 36793 1 1 8 ALA O O 19.566 61.986 -2.772 1.00 . A A . 8 ALA O 1 1
18 36794 1 1 9 ALA C C 17.016 61.152 0.075 1.00 . A A . 9 ALA C 1 1
18 36795 1 1 9 ALA CA C 18.383 60.852 -0.532 1.00 . A A . 9 ALA CA 1 1
18 36796 1 1 9 ALA CB C 19.068 59.730 0.232 1.00 . A A . 9 ALA CB 1 1
18 36797 1 1 9 ALA H H 19.412 62.506 0.296 1.00 . A A . 9 ALA H 1 1
18 36798 1 1 9 ALA HA H 18.248 60.528 -1.553 1.00 . A A . 9 ALA HA 1 1
18 36799 1 1 9 ALA HB1 H 20.098 59.655 -0.086 1.00 . A A . 9 ALA HB1 1 1
18 36800 1 1 9 ALA HB2 H 18.562 58.798 0.035 1.00 . A A . 9 ALA HB2 1 1
18 36801 1 1 9 ALA HB3 H 19.034 59.943 1.291 1.00 . A A . 9 ALA HB3 1 1
18 36802 1 1 9 ALA N N 19.226 62.043 -0.547 1.00 . A A . 9 ALA N 1 1
18 36803 1 1 9 ALA O O 16.061 60.400 -0.121 1.00 . A A . 9 ALA O 1 1
18 36804 1 1 10 THR C C 14.894 63.614 0.561 1.00 . A A . 10 THR C 1 1
18 36805 1 1 10 THR CA C 15.680 62.654 1.452 1.00 . A A . 10 THR CA 1 1
18 36806 1 1 10 THR CB C 15.957 63.313 2.805 1.00 . A A . 10 THR CB 1 1
18 36807 1 1 10 THR CG2 C 16.782 62.451 3.736 1.00 . A A . 10 THR CG2 1 1
18 36808 1 1 10 THR H H 17.726 62.813 0.936 1.00 . A A . 10 THR H 1 1
18 36809 1 1 10 THR HA H 15.089 61.763 1.609 1.00 . A A . 10 THR HA 1 1
18 36810 1 1 10 THR HB H 15.017 63.517 3.294 1.00 . A A . 10 THR HB 1 1
18 36811 1 1 10 THR HG1 H 17.574 64.364 2.459 1.00 . A A . 10 THR HG1 1 1
18 36812 1 1 10 THR HG21 H 17.306 61.701 3.163 1.00 . A A . 10 THR HG21 1 1
18 36813 1 1 10 THR HG22 H 16.130 61.967 4.449 1.00 . A A . 10 THR HG22 1 1
18 36814 1 1 10 THR HG23 H 17.495 63.068 4.262 1.00 . A A . 10 THR HG23 1 1
18 36815 1 1 10 THR N N 16.930 62.254 0.815 1.00 . A A . 10 THR N 1 1
18 36816 1 1 10 THR O O 15.475 64.480 -0.093 1.00 . A A . 10 THR O 1 1
18 36817 1 1 10 THR OG1 O 16.646 64.539 2.632 1.00 . A A . 10 THR OG1 1 1
18 36818 1 1 11 PRO C C 12.583 65.752 0.277 1.00 . A A . 11 PRO C 1 1
18 36819 1 1 11 PRO CA C 12.696 64.341 -0.291 1.00 . A A . 11 PRO CA 1 1
18 36820 1 1 11 PRO CB C 11.339 63.637 -0.243 1.00 . A A . 11 PRO CB 1 1
18 36821 1 1 11 PRO CD C 12.775 62.471 1.274 1.00 . A A . 11 PRO CD 1 1
18 36822 1 1 11 PRO CG C 11.349 62.892 1.047 1.00 . A A . 11 PRO CG 1 1
18 36823 1 1 11 PRO HA H 13.041 64.392 -1.312 1.00 . A A . 11 PRO HA 1 1
18 36824 1 1 11 PRO HB2 H 10.547 64.370 -0.270 1.00 . A A . 11 PRO HB2 1 1
18 36825 1 1 11 PRO HB3 H 11.248 62.968 -1.086 1.00 . A A . 11 PRO HB3 1 1
18 36826 1 1 11 PRO HD2 H 13.015 62.503 2.327 1.00 . A A . 11 PRO HD2 1 1
18 36827 1 1 11 PRO HD3 H 12.944 61.480 0.877 1.00 . A A . 11 PRO HD3 1 1
18 36828 1 1 11 PRO HG2 H 11.017 63.538 1.846 1.00 . A A . 11 PRO HG2 1 1
18 36829 1 1 11 PRO HG3 H 10.709 62.024 0.975 1.00 . A A . 11 PRO HG3 1 1
18 36830 1 1 11 PRO N N 13.555 63.477 0.525 1.00 . A A . 11 PRO N 1 1
18 36831 1 1 11 PRO O O 11.950 65.968 1.311 1.00 . A A . 11 PRO O 1 1
18 36832 1 1 12 ALA C C 11.933 68.815 -0.504 1.00 . A A . 12 ALA C 1 1
18 36833 1 1 12 ALA CA C 13.171 68.102 0.030 1.00 . A A . 12 ALA CA 1 1
18 36834 1 1 12 ALA CB C 14.433 68.824 -0.417 1.00 . A A . 12 ALA CB 1 1
18 36835 1 1 12 ALA H H 13.691 66.476 -1.222 1.00 . A A . 12 ALA H 1 1
18 36836 1 1 12 ALA HA H 13.143 68.113 1.109 1.00 . A A . 12 ALA HA 1 1
18 36837 1 1 12 ALA HB1 H 14.873 68.298 -1.251 1.00 . A A . 12 ALA HB1 1 1
18 36838 1 1 12 ALA HB2 H 15.138 68.857 0.400 1.00 . A A . 12 ALA HB2 1 1
18 36839 1 1 12 ALA HB3 H 14.185 69.831 -0.719 1.00 . A A . 12 ALA HB3 1 1
18 36840 1 1 12 ALA N N 13.202 66.711 -0.405 1.00 . A A . 12 ALA N 1 1
18 36841 1 1 12 ALA O O 11.409 69.729 0.131 1.00 . A A . 12 ALA O 1 1
18 36842 1 1 13 VAL C C 9.074 68.075 -2.148 1.00 . A A . 13 VAL C 1 1
18 36843 1 1 13 VAL CA C 10.293 68.983 -2.297 1.00 . A A . 13 VAL CA 1 1
18 36844 1 1 13 VAL CB C 10.534 69.273 -3.792 1.00 . A A . 13 VAL CB 1 1
18 36845 1 1 13 VAL CG1 C 10.840 67.987 -4.547 1.00 . A A . 13 VAL CG1 1 1
18 36846 1 1 13 VAL CG2 C 9.337 69.988 -4.400 1.00 . A A . 13 VAL CG2 1 1
18 36847 1 1 13 VAL H H 11.931 67.654 -2.133 1.00 . A A . 13 VAL H 1 1
18 36848 1 1 13 VAL HA H 10.094 69.920 -1.799 1.00 . A A . 13 VAL HA 1 1
18 36849 1 1 13 VAL HB H 11.392 69.924 -3.876 1.00 . A A . 13 VAL HB 1 1
18 36850 1 1 13 VAL HG11 H 10.834 67.156 -3.858 1.00 . A A . 13 VAL HG11 1 1
18 36851 1 1 13 VAL HG12 H 11.812 68.065 -5.010 1.00 . A A . 13 VAL HG12 1 1
18 36852 1 1 13 VAL HG13 H 10.089 67.830 -5.308 1.00 . A A . 13 VAL HG13 1 1
18 36853 1 1 13 VAL HG21 H 8.498 69.308 -4.447 1.00 . A A . 13 VAL HG21 1 1
18 36854 1 1 13 VAL HG22 H 9.585 70.322 -5.396 1.00 . A A . 13 VAL HG22 1 1
18 36855 1 1 13 VAL HG23 H 9.076 70.838 -3.789 1.00 . A A . 13 VAL HG23 1 1
18 36856 1 1 13 VAL N N 11.470 68.387 -1.675 1.00 . A A . 13 VAL N 1 1
18 36857 1 1 13 VAL O O 9.189 66.851 -2.208 1.00 . A A . 13 VAL O 1 1
18 36858 1 1 14 ARG C C 6.228 67.325 -3.113 1.00 . A A . 14 ARG C 1 1
18 36859 1 1 14 ARG CA C 6.670 67.934 -1.787 1.00 . A A . 14 ARG CA 1 1
18 36860 1 1 14 ARG CB C 5.566 68.840 -1.237 1.00 . A A . 14 ARG CB 1 1
18 36861 1 1 14 ARG CD C 4.883 69.515 1.084 1.00 . A A . 14 ARG CD 1 1
18 36862 1 1 14 ARG CG C 5.967 69.592 0.021 1.00 . A A . 14 ARG CG 1 1
18 36863 1 1 14 ARG CZ C 5.045 71.661 2.280 1.00 . A A . 14 ARG CZ 1 1
18 36864 1 1 14 ARG H H 7.884 69.664 -1.906 1.00 . A A . 14 ARG H 1 1
18 36865 1 1 14 ARG HA H 6.855 67.137 -1.082 1.00 . A A . 14 ARG HA 1 1
18 36866 1 1 14 ARG HB2 H 5.301 69.563 -1.994 1.00 . A A . 14 ARG HB2 1 1
18 36867 1 1 14 ARG HB3 H 4.701 68.236 -1.010 1.00 . A A . 14 ARG HB3 1 1
18 36868 1 1 14 ARG HD2 H 3.951 69.854 0.656 1.00 . A A . 14 ARG HD2 1 1
18 36869 1 1 14 ARG HD3 H 4.780 68.488 1.402 1.00 . A A . 14 ARG HD3 1 1
18 36870 1 1 14 ARG HE H 5.538 69.886 3.047 1.00 . A A . 14 ARG HE 1 1
18 36871 1 1 14 ARG HG2 H 6.875 69.160 0.414 1.00 . A A . 14 ARG HG2 1 1
18 36872 1 1 14 ARG HG3 H 6.137 70.629 -0.230 1.00 . A A . 14 ARG HG3 1 1
18 36873 1 1 14 ARG HH11 H 4.352 71.799 0.386 1.00 . A A . 14 ARG HH11 1 1
18 36874 1 1 14 ARG HH12 H 4.473 73.299 1.242 1.00 . A A . 14 ARG HH12 1 1
18 36875 1 1 14 ARG HH21 H 5.700 71.858 4.181 1.00 . A A . 14 ARG HH21 1 1
18 36876 1 1 14 ARG HH22 H 5.239 73.334 3.399 1.00 . A A . 14 ARG HH22 1 1
18 36877 1 1 14 ARG N N 7.910 68.685 -1.945 1.00 . A A . 14 ARG N 1 1
18 36878 1 1 14 ARG NE N 5.197 70.340 2.248 1.00 . A A . 14 ARG NE 1 1
18 36879 1 1 14 ARG NH1 N 4.586 72.306 1.216 1.00 . A A . 14 ARG NH1 1 1
18 36880 1 1 14 ARG NH2 N 5.353 72.340 3.376 1.00 . A A . 14 ARG NH2 1 1
18 36881 1 1 14 ARG O O 5.969 68.042 -4.080 1.00 . A A . 14 ARG O 1 1
18 36882 1 1 15 THR C C 4.361 64.648 -4.168 1.00 . A A . 15 THR C 1 1
18 36883 1 1 15 THR CA C 5.731 65.291 -4.356 1.00 . A A . 15 THR CA 1 1
18 36884 1 1 15 THR CB C 6.763 64.221 -4.719 1.00 . A A . 15 THR CB 1 1
18 36885 1 1 15 THR CG2 C 7.991 64.779 -5.405 1.00 . A A . 15 THR CG2 1 1
18 36886 1 1 15 THR H H 6.362 65.484 -2.344 1.00 . A A . 15 THR H 1 1
18 36887 1 1 15 THR HA H 5.672 66.011 -5.158 1.00 . A A . 15 THR HA 1 1
18 36888 1 1 15 THR HB H 6.307 63.508 -5.390 1.00 . A A . 15 THR HB 1 1
18 36889 1 1 15 THR HG1 H 7.926 64.002 -3.158 1.00 . A A . 15 THR HG1 1 1
18 36890 1 1 15 THR HG21 H 7.916 65.856 -5.458 1.00 . A A . 15 THR HG21 1 1
18 36891 1 1 15 THR HG22 H 8.061 64.374 -6.404 1.00 . A A . 15 THR HG22 1 1
18 36892 1 1 15 THR HG23 H 8.872 64.508 -4.843 1.00 . A A . 15 THR HG23 1 1
18 36893 1 1 15 THR N N 6.142 65.999 -3.149 1.00 . A A . 15 THR N 1 1
18 36894 1 1 15 THR O O 4.185 63.774 -3.319 1.00 . A A . 15 THR O 1 1
18 36895 1 1 15 THR OG1 O 7.196 63.528 -3.561 1.00 . A A . 15 THR OG1 1 1
18 36896 1 1 16 VAL C C 1.866 63.323 -5.788 1.00 . A A . 16 VAL C 1 1
18 36897 1 1 16 VAL CA C 2.037 64.553 -4.890 1.00 . A A . 16 VAL CA 1 1
18 36898 1 1 16 VAL CB C 0.982 65.613 -5.268 1.00 . A A . 16 VAL CB 1 1
18 36899 1 1 16 VAL CG1 C -0.407 65.165 -4.838 1.00 . A A . 16 VAL CG1 1 1
18 36900 1 1 16 VAL CG2 C 1.329 66.959 -4.650 1.00 . A A . 16 VAL CG2 1 1
18 36901 1 1 16 VAL H H 3.595 65.785 -5.624 1.00 . A A . 16 VAL H 1 1
18 36902 1 1 16 VAL HA H 1.858 64.259 -3.866 1.00 . A A . 16 VAL HA 1 1
18 36903 1 1 16 VAL HB H 0.982 65.725 -6.342 1.00 . A A . 16 VAL HB 1 1
18 36904 1 1 16 VAL HG11 H -0.951 64.803 -5.698 1.00 . A A . 16 VAL HG11 1 1
18 36905 1 1 16 VAL HG12 H -0.936 66.000 -4.403 1.00 . A A . 16 VAL HG12 1 1
18 36906 1 1 16 VAL HG13 H -0.320 64.374 -4.108 1.00 . A A . 16 VAL HG13 1 1
18 36907 1 1 16 VAL HG21 H 1.073 66.950 -3.601 1.00 . A A . 16 VAL HG21 1 1
18 36908 1 1 16 VAL HG22 H 0.773 67.739 -5.150 1.00 . A A . 16 VAL HG22 1 1
18 36909 1 1 16 VAL HG23 H 2.387 67.144 -4.761 1.00 . A A . 16 VAL HG23 1 1
18 36910 1 1 16 VAL N N 3.393 65.087 -4.967 1.00 . A A . 16 VAL N 1 1
18 36911 1 1 16 VAL O O 1.396 62.283 -5.329 1.00 . A A . 16 VAL O 1 1
18 36912 1 1 17 PRO C C 2.908 61.063 -7.553 1.00 . A A . 17 PRO C 1 1
18 36913 1 1 17 PRO CA C 2.121 62.286 -8.015 1.00 . A A . 17 PRO CA 1 1
18 36914 1 1 17 PRO CB C 2.698 62.827 -9.328 1.00 . A A . 17 PRO CB 1 1
18 36915 1 1 17 PRO CD C 2.822 64.602 -7.741 1.00 . A A . 17 PRO CD 1 1
18 36916 1 1 17 PRO CG C 2.624 64.309 -9.200 1.00 . A A . 17 PRO CG 1 1
18 36917 1 1 17 PRO HA H 1.088 62.010 -8.161 1.00 . A A . 17 PRO HA 1 1
18 36918 1 1 17 PRO HB2 H 3.718 62.491 -9.441 1.00 . A A . 17 PRO HB2 1 1
18 36919 1 1 17 PRO HB3 H 2.104 62.473 -10.157 1.00 . A A . 17 PRO HB3 1 1
18 36920 1 1 17 PRO HD2 H 3.873 64.700 -7.514 1.00 . A A . 17 PRO HD2 1 1
18 36921 1 1 17 PRO HD3 H 2.287 65.497 -7.458 1.00 . A A . 17 PRO HD3 1 1
18 36922 1 1 17 PRO HG2 H 3.407 64.769 -9.785 1.00 . A A . 17 PRO HG2 1 1
18 36923 1 1 17 PRO HG3 H 1.655 64.658 -9.524 1.00 . A A . 17 PRO HG3 1 1
18 36924 1 1 17 PRO N N 2.247 63.413 -7.082 1.00 . A A . 17 PRO N 1 1
18 36925 1 1 17 PRO O O 4.122 61.133 -7.358 1.00 . A A . 17 PRO O 1 1
18 36926 1 1 18 GLN C C 3.674 58.093 -8.056 1.00 . A A . 18 GLN C 1 1
18 36927 1 1 18 GLN CA C 2.840 58.708 -6.937 1.00 . A A . 18 GLN CA 1 1
18 36928 1 1 18 GLN CB C 1.781 57.709 -6.470 1.00 . A A . 18 GLN CB 1 1
18 36929 1 1 18 GLN CD C -0.440 56.600 -6.943 1.00 . A A . 18 GLN CD 1 1
18 36930 1 1 18 GLN CG C 0.663 57.491 -7.478 1.00 . A A . 18 GLN CG 1 1
18 36931 1 1 18 GLN H H 1.244 59.956 -7.549 1.00 . A A . 18 GLN H 1 1
18 36932 1 1 18 GLN HA H 3.490 58.946 -6.109 1.00 . A A . 18 GLN HA 1 1
18 36933 1 1 18 GLN HB2 H 2.257 56.758 -6.282 1.00 . A A . 18 GLN HB2 1 1
18 36934 1 1 18 GLN HB3 H 1.342 58.070 -5.551 1.00 . A A . 18 GLN HB3 1 1
18 36935 1 1 18 GLN HE21 H 0.485 54.990 -7.651 1.00 . A A . 18 GLN HE21 1 1
18 36936 1 1 18 GLN HE22 H -1.007 54.698 -6.829 1.00 . A A . 18 GLN HE22 1 1
18 36937 1 1 18 GLN HG2 H 0.237 58.450 -7.736 1.00 . A A . 18 GLN HG2 1 1
18 36938 1 1 18 GLN HG3 H 1.079 57.033 -8.362 1.00 . A A . 18 GLN HG3 1 1
18 36939 1 1 18 GLN N N 2.209 59.947 -7.378 1.00 . A A . 18 GLN N 1 1
18 36940 1 1 18 GLN NE2 N -0.308 55.298 -7.164 1.00 . A A . 18 GLN NE2 1 1
18 36941 1 1 18 GLN O O 3.771 58.649 -9.150 1.00 . A A . 18 GLN O 1 1
18 36942 1 1 18 GLN OE1 O -1.402 57.077 -6.340 1.00 . A A . 18 GLN OE1 1 1
18 36943 1 1 19 TYR C C 4.238 55.566 -9.808 1.00 . A A . 19 TYR C 1 1
18 36944 1 1 19 TYR CA C 5.102 56.247 -8.751 1.00 . A A . 19 TYR CA 1 1
18 36945 1 1 19 TYR CB C 5.991 55.214 -8.055 1.00 . A A . 19 TYR CB 1 1
18 36946 1 1 19 TYR CD1 C 7.762 56.568 -6.869 1.00 . A A . 19 TYR CD1 1 1
18 36947 1 1 19 TYR CD2 C 6.174 55.385 -5.542 1.00 . A A . 19 TYR CD2 1 1
18 36948 1 1 19 TYR CE1 C 8.371 57.044 -5.723 1.00 . A A . 19 TYR CE1 1 1
18 36949 1 1 19 TYR CE2 C 6.776 55.857 -4.392 1.00 . A A . 19 TYR CE2 1 1
18 36950 1 1 19 TYR CG C 6.655 55.732 -6.799 1.00 . A A . 19 TYR CG 1 1
18 36951 1 1 19 TYR CZ C 7.875 56.686 -4.488 1.00 . A A . 19 TYR CZ 1 1
18 36952 1 1 19 TYR H H 4.159 56.550 -6.881 1.00 . A A . 19 TYR H 1 1
18 36953 1 1 19 TYR HA H 5.728 56.982 -9.236 1.00 . A A . 19 TYR HA 1 1
18 36954 1 1 19 TYR HB2 H 5.392 54.357 -7.784 1.00 . A A . 19 TYR HB2 1 1
18 36955 1 1 19 TYR HB3 H 6.769 54.902 -8.737 1.00 . A A . 19 TYR HB3 1 1
18 36956 1 1 19 TYR HD1 H 8.148 56.847 -7.838 1.00 . A A . 19 TYR HD1 1 1
18 36957 1 1 19 TYR HD2 H 5.313 54.736 -5.471 1.00 . A A . 19 TYR HD2 1 1
18 36958 1 1 19 TYR HE1 H 9.230 57.693 -5.799 1.00 . A A . 19 TYR HE1 1 1
18 36959 1 1 19 TYR HE2 H 6.388 55.576 -3.424 1.00 . A A . 19 TYR HE2 1 1
18 36960 1 1 19 TYR HH H 9.165 57.784 -3.580 1.00 . A A . 19 TYR HH 1 1
18 36961 1 1 19 TYR N N 4.275 56.942 -7.771 1.00 . A A . 19 TYR N 1 1
18 36962 1 1 19 TYR O O 3.964 54.368 -9.723 1.00 . A A . 19 TYR O 1 1
18 36963 1 1 19 TYR OH O 8.479 57.156 -3.345 1.00 . A A . 19 TYR OH 1 1
18 36964 1 1 20 LYS C C 3.787 55.586 -13.139 1.00 . A A . 20 LYS C 1 1
18 36965 1 1 20 LYS CA C 2.969 55.812 -11.872 1.00 . A A . 20 LYS CA 1 1
18 36966 1 1 20 LYS CB C 1.813 56.773 -12.161 1.00 . A A . 20 LYS CB 1 1
18 36967 1 1 20 LYS CD C -0.135 56.607 -13.740 1.00 . A A . 20 LYS CD 1 1
18 36968 1 1 20 LYS CE C -1.231 57.614 -13.432 1.00 . A A . 20 LYS CE 1 1
18 36969 1 1 20 LYS CG C 0.501 56.069 -12.468 1.00 . A A . 20 LYS CG 1 1
18 36970 1 1 20 LYS H H 4.056 57.287 -10.810 1.00 . A A . 20 LYS H 1 1
18 36971 1 1 20 LYS HA H 2.567 54.866 -11.543 1.00 . A A . 20 LYS HA 1 1
18 36972 1 1 20 LYS HB2 H 1.664 57.407 -11.301 1.00 . A A . 20 LYS HB2 1 1
18 36973 1 1 20 LYS HB3 H 2.075 57.387 -13.010 1.00 . A A . 20 LYS HB3 1 1
18 36974 1 1 20 LYS HD2 H 0.627 57.088 -14.336 1.00 . A A . 20 LYS HD2 1 1
18 36975 1 1 20 LYS HD3 H -0.562 55.783 -14.294 1.00 . A A . 20 LYS HD3 1 1
18 36976 1 1 20 LYS HE2 H -2.187 57.161 -13.646 1.00 . A A . 20 LYS HE2 1 1
18 36977 1 1 20 LYS HE3 H -1.182 57.870 -12.383 1.00 . A A . 20 LYS HE3 1 1
18 36978 1 1 20 LYS HG2 H 0.690 55.013 -12.590 1.00 . A A . 20 LYS HG2 1 1
18 36979 1 1 20 LYS HG3 H -0.180 56.223 -11.644 1.00 . A A . 20 LYS HG3 1 1
18 36980 1 1 20 LYS HZ1 H -1.811 58.879 -14.988 1.00 . A A . 20 LYS HZ1 1 1
18 36981 1 1 20 LYS HZ2 H -0.147 58.889 -14.682 1.00 . A A . 20 LYS HZ2 1 1
18 36982 1 1 20 LYS HZ3 H -1.205 59.692 -13.635 1.00 . A A . 20 LYS HZ3 1 1
18 36983 1 1 20 LYS N N 3.806 56.340 -10.800 1.00 . A A . 20 LYS N 1 1
18 36984 1 1 20 LYS NZ N -1.088 58.855 -14.241 1.00 . A A . 20 LYS NZ 1 1
18 36985 1 1 20 LYS O O 4.876 56.137 -13.295 1.00 . A A . 20 LYS O 1 1
18 36986 1 1 21 TYR C C 3.573 55.477 -16.377 1.00 . A A . 21 TYR C 1 1
18 36987 1 1 21 TYR CA C 3.934 54.463 -15.296 1.00 . A A . 21 TYR CA 1 1
18 36988 1 1 21 TYR CB C 3.571 53.052 -15.765 1.00 . A A . 21 TYR CB 1 1
18 36989 1 1 21 TYR CD1 C 5.108 51.460 -14.551 1.00 . A A . 21 TYR CD1 1 1
18 36990 1 1 21 TYR CD2 C 5.451 51.794 -16.885 1.00 . A A . 21 TYR CD2 1 1
18 36991 1 1 21 TYR CE1 C 6.168 50.574 -14.517 1.00 . A A . 21 TYR CE1 1 1
18 36992 1 1 21 TYR CE2 C 6.512 50.909 -16.860 1.00 . A A . 21 TYR CE2 1 1
18 36993 1 1 21 TYR CG C 4.732 52.085 -15.733 1.00 . A A . 21 TYR CG 1 1
18 36994 1 1 21 TYR CZ C 6.866 50.302 -15.674 1.00 . A A . 21 TYR CZ 1 1
18 36995 1 1 21 TYR H H 2.381 54.358 -13.860 1.00 . A A . 21 TYR H 1 1
18 36996 1 1 21 TYR HA H 4.996 54.511 -15.114 1.00 . A A . 21 TYR HA 1 1
18 36997 1 1 21 TYR HB2 H 2.793 52.658 -15.127 1.00 . A A . 21 TYR HB2 1 1
18 36998 1 1 21 TYR HB3 H 3.207 53.102 -16.781 1.00 . A A . 21 TYR HB3 1 1
18 36999 1 1 21 TYR HD1 H 4.559 51.675 -13.646 1.00 . A A . 21 TYR HD1 1 1
18 37000 1 1 21 TYR HD2 H 5.171 52.272 -17.813 1.00 . A A . 21 TYR HD2 1 1
18 37001 1 1 21 TYR HE1 H 6.445 50.099 -13.588 1.00 . A A . 21 TYR HE1 1 1
18 37002 1 1 21 TYR HE2 H 7.060 50.698 -17.767 1.00 . A A . 21 TYR HE2 1 1
18 37003 1 1 21 TYR HH H 8.114 49.181 -14.736 1.00 . A A . 21 TYR HH 1 1
18 37004 1 1 21 TYR N N 3.252 54.768 -14.043 1.00 . A A . 21 TYR N 1 1
18 37005 1 1 21 TYR O O 2.863 56.449 -16.119 1.00 . A A . 21 TYR O 1 1
18 37006 1 1 21 TYR OH O 7.923 49.421 -15.645 1.00 . A A . 21 TYR OH 1 1
18 37007 1 1 22 ALA C C 2.543 55.717 -19.460 1.00 . A A . 22 ALA C 1 1
18 37008 1 1 22 ALA CA C 3.805 56.137 -18.711 1.00 . A A . 22 ALA CA 1 1
18 37009 1 1 22 ALA CB C 4.997 56.168 -19.654 1.00 . A A . 22 ALA CB 1 1
18 37010 1 1 22 ALA H H 4.631 54.453 -17.730 1.00 . A A . 22 ALA H 1 1
18 37011 1 1 22 ALA HA H 3.662 57.133 -18.318 1.00 . A A . 22 ALA HA 1 1
18 37012 1 1 22 ALA HB1 H 4.688 55.835 -20.634 1.00 . A A . 22 ALA HB1 1 1
18 37013 1 1 22 ALA HB2 H 5.770 55.514 -19.279 1.00 . A A . 22 ALA HB2 1 1
18 37014 1 1 22 ALA HB3 H 5.378 57.176 -19.720 1.00 . A A . 22 ALA HB3 1 1
18 37015 1 1 22 ALA N N 4.070 55.244 -17.588 1.00 . A A . 22 ALA N 1 1
18 37016 1 1 22 ALA O O 1.572 56.469 -19.527 1.00 . A A . 22 ALA O 1 1
18 37017 1 1 23 ALA C C 0.226 53.778 -19.859 1.00 . A A . 23 ALA C 1 1
18 37018 1 1 23 ALA CA C 1.429 53.994 -20.770 1.00 . A A . 23 ALA CA 1 1
18 37019 1 1 23 ALA CB C 1.805 52.697 -21.472 1.00 . A A . 23 ALA CB 1 1
18 37020 1 1 23 ALA H H 3.374 53.961 -19.935 1.00 . A A . 23 ALA H 1 1
18 37021 1 1 23 ALA HA H 1.169 54.720 -21.527 1.00 . A A . 23 ALA HA 1 1
18 37022 1 1 23 ALA HB1 H 2.879 52.593 -21.485 1.00 . A A . 23 ALA HB1 1 1
18 37023 1 1 23 ALA HB2 H 1.432 52.716 -22.486 1.00 . A A . 23 ALA HB2 1 1
18 37024 1 1 23 ALA HB3 H 1.368 51.863 -20.943 1.00 . A A . 23 ALA HB3 1 1
18 37025 1 1 23 ALA N N 2.569 54.513 -20.023 1.00 . A A . 23 ALA N 1 1
18 37026 1 1 23 ALA O O 0.355 53.776 -18.634 1.00 . A A . 23 ALA O 1 1
18 37027 1 1 24 GLY C C -2.348 51.928 -19.310 1.00 . A A . 24 GLY C 1 1
18 37028 1 1 24 GLY CA C -2.155 53.381 -19.696 1.00 . A A . 24 GLY CA 1 1
18 37029 1 1 24 GLY H H -0.984 53.607 -21.445 1.00 . A A . 24 GLY H 1 1
18 37030 1 1 24 GLY HA2 H -2.108 53.978 -18.797 1.00 . A A . 24 GLY HA2 1 1
18 37031 1 1 24 GLY HA3 H -3.003 53.701 -20.284 1.00 . A A . 24 GLY HA3 1 1
18 37032 1 1 24 GLY N N -0.943 53.596 -20.466 1.00 . A A . 24 GLY N 1 1
18 37033 1 1 24 GLY O O -3.455 51.397 -19.396 1.00 . A A . 24 GLY O 1 1
18 37034 1 1 25 VAL C C -1.414 49.750 -16.965 1.00 . A A . 25 VAL C 1 1
18 37035 1 1 25 VAL CA C -1.321 49.882 -18.481 1.00 . A A . 25 VAL CA 1 1
18 37036 1 1 25 VAL CB C -0.088 49.103 -18.978 1.00 . A A . 25 VAL CB 1 1
18 37037 1 1 25 VAL CG1 C -0.356 47.605 -18.941 1.00 . A A . 25 VAL CG1 1 1
18 37038 1 1 25 VAL CG2 C 0.300 49.549 -20.380 1.00 . A A . 25 VAL CG2 1 1
18 37039 1 1 25 VAL H H -0.412 51.761 -18.836 1.00 . A A . 25 VAL H 1 1
18 37040 1 1 25 VAL HA H -2.201 49.441 -18.925 1.00 . A A . 25 VAL HA 1 1
18 37041 1 1 25 VAL HB H 0.737 49.313 -18.315 1.00 . A A . 25 VAL HB 1 1
18 37042 1 1 25 VAL HG11 H 0.377 47.093 -19.548 1.00 . A A . 25 VAL HG11 1 1
18 37043 1 1 25 VAL HG12 H -1.344 47.406 -19.327 1.00 . A A . 25 VAL HG12 1 1
18 37044 1 1 25 VAL HG13 H -0.289 47.253 -17.922 1.00 . A A . 25 VAL HG13 1 1
18 37045 1 1 25 VAL HG21 H 0.174 50.618 -20.464 1.00 . A A . 25 VAL HG21 1 1
18 37046 1 1 25 VAL HG22 H -0.329 49.053 -21.103 1.00 . A A . 25 VAL HG22 1 1
18 37047 1 1 25 VAL HG23 H 1.333 49.293 -20.565 1.00 . A A . 25 VAL HG23 1 1
18 37048 1 1 25 VAL N N -1.266 51.283 -18.883 1.00 . A A . 25 VAL N 1 1
18 37049 1 1 25 VAL O O -0.656 50.384 -16.229 1.00 . A A . 25 VAL O 1 1
18 37050 1 1 26 ARG C C -1.738 47.502 -14.596 1.00 . A A . 26 ARG C 1 1
18 37051 1 1 26 ARG CA C -2.539 48.707 -15.075 1.00 . A A . 26 ARG CA 1 1
18 37052 1 1 26 ARG CB C -4.024 48.504 -14.759 1.00 . A A . 26 ARG CB 1 1
18 37053 1 1 26 ARG CD C -6.324 48.572 -15.769 1.00 . A A . 26 ARG CD 1 1
18 37054 1 1 26 ARG CG C -4.957 49.235 -15.711 1.00 . A A . 26 ARG CG 1 1
18 37055 1 1 26 ARG CZ C -8.389 48.705 -17.103 1.00 . A A . 26 ARG CZ 1 1
18 37056 1 1 26 ARG H H -2.919 48.447 -17.141 1.00 . A A . 26 ARG H 1 1
18 37057 1 1 26 ARG HA H -2.187 49.587 -14.557 1.00 . A A . 26 ARG HA 1 1
18 37058 1 1 26 ARG HB2 H -4.248 47.449 -14.809 1.00 . A A . 26 ARG HB2 1 1
18 37059 1 1 26 ARG HB3 H -4.217 48.856 -13.758 1.00 . A A . 26 ARG HB3 1 1
18 37060 1 1 26 ARG HD2 H -6.190 47.510 -15.911 1.00 . A A . 26 ARG HD2 1 1
18 37061 1 1 26 ARG HD3 H -6.835 48.747 -14.834 1.00 . A A . 26 ARG HD3 1 1
18 37062 1 1 26 ARG HE H -6.738 49.772 -17.446 1.00 . A A . 26 ARG HE 1 1
18 37063 1 1 26 ARG HG2 H -5.076 50.253 -15.372 1.00 . A A . 26 ARG HG2 1 1
18 37064 1 1 26 ARG HG3 H -4.524 49.230 -16.700 1.00 . A A . 26 ARG HG3 1 1
18 37065 1 1 26 ARG HH11 H -8.457 47.393 -15.566 1.00 . A A . 26 ARG HH11 1 1
18 37066 1 1 26 ARG HH12 H -9.901 47.499 -16.514 1.00 . A A . 26 ARG HH12 1 1
18 37067 1 1 26 ARG HH21 H -8.638 49.918 -18.700 1.00 . A A . 26 ARG HH21 1 1
18 37068 1 1 26 ARG HH22 H -10.005 48.933 -18.295 1.00 . A A . 26 ARG HH22 1 1
18 37069 1 1 26 ARG N N -2.347 48.923 -16.505 1.00 . A A . 26 ARG N 1 1
18 37070 1 1 26 ARG NE N -7.141 49.095 -16.861 1.00 . A A . 26 ARG NE 1 1
18 37071 1 1 26 ARG NH1 N -8.963 47.791 -16.331 1.00 . A A . 26 ARG NH1 1 1
18 37072 1 1 26 ARG NH2 N -9.066 49.228 -18.116 1.00 . A A . 26 ARG NH2 1 1
18 37073 1 1 26 ARG O O -2.034 46.364 -14.960 1.00 . A A . 26 ARG O 1 1
18 37074 1 1 27 ASN C C -0.503 46.063 -12.011 1.00 . A A . 27 ASN C 1 1
18 37075 1 1 27 ASN CA C 0.126 46.694 -13.252 1.00 . A A . 27 ASN CA 1 1
18 37076 1 1 27 ASN CB C 1.514 47.242 -12.912 1.00 . A A . 27 ASN CB 1 1
18 37077 1 1 27 ASN CG C 2.146 47.975 -14.079 1.00 . A A . 27 ASN CG 1 1
18 37078 1 1 27 ASN H H -0.533 48.688 -13.527 1.00 . A A . 27 ASN H 1 1
18 37079 1 1 27 ASN HA H 0.223 45.940 -14.017 1.00 . A A . 27 ASN HA 1 1
18 37080 1 1 27 ASN HB2 H 1.431 47.927 -12.082 1.00 . A A . 27 ASN HB2 1 1
18 37081 1 1 27 ASN HB3 H 2.159 46.421 -12.635 1.00 . A A . 27 ASN HB3 1 1
18 37082 1 1 27 ASN HD21 H 2.686 46.249 -14.904 1.00 . A A . 27 ASN HD21 1 1
18 37083 1 1 27 ASN HD22 H 3.125 47.670 -15.782 1.00 . A A . 27 ASN HD22 1 1
18 37084 1 1 27 ASN N N -0.720 47.759 -13.781 1.00 . A A . 27 ASN N 1 1
18 37085 1 1 27 ASN ND2 N 2.710 47.223 -15.017 1.00 . A A . 27 ASN ND2 1 1
18 37086 1 1 27 ASN O O -0.575 46.693 -10.956 1.00 . A A . 27 ASN O 1 1
18 37087 1 1 27 ASN OD1 O 2.128 49.205 -14.138 1.00 . A A . 27 ASN OD1 1 1
18 37088 1 1 28 PRO C C -0.580 43.677 -9.938 1.00 . A A . 28 PRO C 1 1
18 37089 1 1 28 PRO CA C -1.596 44.097 -10.996 1.00 . A A . 28 PRO CA 1 1
18 37090 1 1 28 PRO CB C -2.220 42.868 -11.658 1.00 . A A . 28 PRO CB 1 1
18 37091 1 1 28 PRO CD C -0.929 43.973 -13.340 1.00 . A A . 28 PRO CD 1 1
18 37092 1 1 28 PRO CG C -1.374 42.619 -12.859 1.00 . A A . 28 PRO CG 1 1
18 37093 1 1 28 PRO HA H -2.369 44.692 -10.535 1.00 . A A . 28 PRO HA 1 1
18 37094 1 1 28 PRO HB2 H -2.190 42.033 -10.974 1.00 . A A . 28 PRO HB2 1 1
18 37095 1 1 28 PRO HB3 H -3.242 43.082 -11.931 1.00 . A A . 28 PRO HB3 1 1
18 37096 1 1 28 PRO HD2 H 0.075 43.921 -13.736 1.00 . A A . 28 PRO HD2 1 1
18 37097 1 1 28 PRO HD3 H -1.611 44.351 -14.087 1.00 . A A . 28 PRO HD3 1 1
18 37098 1 1 28 PRO HG2 H -0.520 42.018 -12.588 1.00 . A A . 28 PRO HG2 1 1
18 37099 1 1 28 PRO HG3 H -1.957 42.123 -13.621 1.00 . A A . 28 PRO HG3 1 1
18 37100 1 1 28 PRO N N -0.970 44.804 -12.119 1.00 . A A . 28 PRO N 1 1
18 37101 1 1 28 PRO O O -0.141 42.527 -9.906 1.00 . A A . 28 PRO O 1 1
18 37102 1 1 29 GLN C C 0.043 43.995 -6.710 1.00 . A A . 29 GLN C 1 1
18 37103 1 1 29 GLN CA C 0.753 44.346 -8.014 1.00 . A A . 29 GLN CA 1 1
18 37104 1 1 29 GLN CB C 1.664 45.556 -7.803 1.00 . A A . 29 GLN CB 1 1
18 37105 1 1 29 GLN CD C 4.012 46.461 -8.030 1.00 . A A . 29 GLN CD 1 1
18 37106 1 1 29 GLN CG C 3.145 45.225 -7.895 1.00 . A A . 29 GLN CG 1 1
18 37107 1 1 29 GLN H H -0.597 45.516 -9.151 1.00 . A A . 29 GLN H 1 1
18 37108 1 1 29 GLN HA H 1.353 43.502 -8.320 1.00 . A A . 29 GLN HA 1 1
18 37109 1 1 29 GLN HB2 H 1.436 46.300 -8.553 1.00 . A A . 29 GLN HB2 1 1
18 37110 1 1 29 GLN HB3 H 1.470 45.972 -6.825 1.00 . A A . 29 GLN HB3 1 1
18 37111 1 1 29 GLN HE21 H 3.090 47.309 -6.486 1.00 . A A . 29 GLN HE21 1 1
18 37112 1 1 29 GLN HE22 H 4.338 48.249 -7.224 1.00 . A A . 29 GLN HE22 1 1
18 37113 1 1 29 GLN HG2 H 3.438 44.695 -7.000 1.00 . A A . 29 GLN HG2 1 1
18 37114 1 1 29 GLN HG3 H 3.306 44.595 -8.756 1.00 . A A . 29 GLN HG3 1 1
18 37115 1 1 29 GLN N N -0.211 44.617 -9.073 1.00 . A A . 29 GLN N 1 1
18 37116 1 1 29 GLN NE2 N 3.791 47.439 -7.159 1.00 . A A . 29 GLN NE2 1 1
18 37117 1 1 29 GLN O O 0.060 44.769 -5.752 1.00 . A A . 29 GLN O 1 1
18 37118 1 1 29 GLN OE1 O 4.872 46.536 -8.908 1.00 . A A . 29 GLN OE1 1 1
18 37119 1 1 30 GLN C C -0.328 41.948 -4.399 1.00 . A A . 30 GLN C 1 1
18 37120 1 1 30 GLN CA C -1.300 42.365 -5.498 1.00 . A A . 30 GLN CA 1 1
18 37121 1 1 30 GLN CB C -2.218 41.194 -5.854 1.00 . A A . 30 GLN CB 1 1
18 37122 1 1 30 GLN CD C -4.632 41.937 -5.910 1.00 . A A . 30 GLN CD 1 1
18 37123 1 1 30 GLN CG C -3.551 41.222 -5.123 1.00 . A A . 30 GLN CG 1 1
18 37124 1 1 30 GLN H H -0.561 42.250 -7.477 1.00 . A A . 30 GLN H 1 1
18 37125 1 1 30 GLN HA H -1.901 43.187 -5.137 1.00 . A A . 30 GLN HA 1 1
18 37126 1 1 30 GLN HB2 H -2.413 41.215 -6.916 1.00 . A A . 30 GLN HB2 1 1
18 37127 1 1 30 GLN HB3 H -1.716 40.270 -5.607 1.00 . A A . 30 GLN HB3 1 1
18 37128 1 1 30 GLN HE21 H -4.308 40.756 -7.477 1.00 . A A . 30 GLN HE21 1 1
18 37129 1 1 30 GLN HE22 H -5.543 41.948 -7.677 1.00 . A A . 30 GLN HE22 1 1
18 37130 1 1 30 GLN HG2 H -3.869 40.206 -4.944 1.00 . A A . 30 GLN HG2 1 1
18 37131 1 1 30 GLN HG3 H -3.418 41.729 -4.180 1.00 . A A . 30 GLN HG3 1 1
18 37132 1 1 30 GLN N N -0.583 42.822 -6.682 1.00 . A A . 30 GLN N 1 1
18 37133 1 1 30 GLN NE2 N -4.850 41.503 -7.146 1.00 . A A . 30 GLN NE2 1 1
18 37134 1 1 30 GLN O O 0.854 41.720 -4.657 1.00 . A A . 30 GLN O 1 1
18 37135 1 1 30 GLN OE1 O -5.263 42.869 -5.412 1.00 . A A . 30 GLN OE1 1 1
18 37136 1 1 31 HIS C C -0.346 40.039 -1.586 1.00 . A A . 31 HIS C 1 1
18 37137 1 1 31 HIS CA C -0.012 41.458 -2.035 1.00 . A A . 31 HIS CA 1 1
18 37138 1 1 31 HIS CB C -0.209 42.436 -0.873 1.00 . A A . 31 HIS CB 1 1
18 37139 1 1 31 HIS CD2 C -2.655 42.466 -0.049 1.00 . A A . 31 HIS CD2 1 1
18 37140 1 1 31 HIS CE1 C -3.275 44.275 -1.099 1.00 . A A . 31 HIS CE1 1 1
18 37141 1 1 31 HIS CG C -1.607 42.958 -0.755 1.00 . A A . 31 HIS CG 1 1
18 37142 1 1 31 HIS H H -1.786 42.044 -3.032 1.00 . A A . 31 HIS H 1 1
18 37143 1 1 31 HIS HA H 1.022 41.489 -2.348 1.00 . A A . 31 HIS HA 1 1
18 37144 1 1 31 HIS HB2 H 0.038 41.937 0.053 1.00 . A A . 31 HIS HB2 1 1
18 37145 1 1 31 HIS HB3 H 0.451 43.281 -1.007 1.00 . A A . 31 HIS HB3 1 1
18 37146 1 1 31 HIS HD2 H -2.661 41.582 0.571 1.00 . A A . 31 HIS HD2 1 1
18 37147 1 1 31 HIS HE1 H -3.883 45.090 -1.458 1.00 . A A . 31 HIS HE1 1 1
18 37148 1 1 31 HIS HE2 H -4.614 43.226 0.098 1.00 . A A . 31 HIS HE2 1 1
18 37149 1 1 31 HIS N N -0.835 41.850 -3.174 1.00 . A A . 31 HIS N 1 1
18 37150 1 1 31 HIS ND1 N -2.004 44.097 -1.413 1.00 . A A . 31 HIS ND1 1 1
18 37151 1 1 31 HIS NE2 N -3.711 43.311 -0.275 1.00 . A A . 31 HIS NE2 1 1
18 37152 1 1 31 HIS O O -0.867 39.828 -0.490 1.00 . A A . 31 HIS O 1 1
18 37153 1 1 32 LEU C C 0.909 36.994 -1.531 1.00 . A A . 32 LEU C 1 1
18 37154 1 1 32 LEU CA C -0.317 37.668 -2.140 1.00 . A A . 32 LEU CA 1 1
18 37155 1 1 32 LEU CB C -0.745 36.924 -3.406 1.00 . A A . 32 LEU CB 1 1
18 37156 1 1 32 LEU CD1 C -2.721 35.529 -2.747 1.00 . A A . 32 LEU CD1 1 1
18 37157 1 1 32 LEU CD2 C -1.090 34.663 -4.435 1.00 . A A . 32 LEU CD2 1 1
18 37158 1 1 32 LEU CG C -1.262 35.502 -3.177 1.00 . A A . 32 LEU CG 1 1
18 37159 1 1 32 LEU H H 0.366 39.299 -3.302 1.00 . A A . 32 LEU H 1 1
18 37160 1 1 32 LEU HA H -1.123 37.636 -1.422 1.00 . A A . 32 LEU HA 1 1
18 37161 1 1 32 LEU HB2 H -1.525 37.496 -3.887 1.00 . A A . 32 LEU HB2 1 1
18 37162 1 1 32 LEU HB3 H 0.103 36.873 -4.073 1.00 . A A . 32 LEU HB3 1 1
18 37163 1 1 32 LEU HD11 H -3.221 34.643 -3.111 1.00 . A A . 32 LEU HD11 1 1
18 37164 1 1 32 LEU HD12 H -3.201 36.407 -3.152 1.00 . A A . 32 LEU HD12 1 1
18 37165 1 1 32 LEU HD13 H -2.776 35.554 -1.668 1.00 . A A . 32 LEU HD13 1 1
18 37166 1 1 32 LEU HD21 H -0.867 33.644 -4.160 1.00 . A A . 32 LEU HD21 1 1
18 37167 1 1 32 LEU HD22 H -0.278 35.063 -5.026 1.00 . A A . 32 LEU HD22 1 1
18 37168 1 1 32 LEU HD23 H -2.002 34.690 -5.012 1.00 . A A . 32 LEU HD23 1 1
18 37169 1 1 32 LEU HG H -0.689 35.040 -2.387 1.00 . A A . 32 LEU HG 1 1
18 37170 1 1 32 LEU N N -0.046 39.068 -2.443 1.00 . A A . 32 LEU N 1 1
18 37171 1 1 32 LEU O O 0.789 36.156 -0.637 1.00 . A A . 32 LEU O 1 1
18 37172 1 1 33 ASN C C 3.723 37.416 -0.188 1.00 . A A . 33 ASN C 1 1
18 37173 1 1 33 ASN CA C 3.337 36.799 -1.527 1.00 . A A . 33 ASN CA 1 1
18 37174 1 1 33 ASN CB C 4.457 37.018 -2.545 1.00 . A A . 33 ASN CB 1 1
18 37175 1 1 33 ASN CG C 4.678 38.485 -2.856 1.00 . A A . 33 ASN CG 1 1
18 37176 1 1 33 ASN H H 2.118 38.039 -2.734 1.00 . A A . 33 ASN H 1 1
18 37177 1 1 33 ASN HA H 3.186 35.738 -1.391 1.00 . A A . 33 ASN HA 1 1
18 37178 1 1 33 ASN HB2 H 5.377 36.610 -2.152 1.00 . A A . 33 ASN HB2 1 1
18 37179 1 1 33 ASN HB3 H 4.206 36.509 -3.463 1.00 . A A . 33 ASN HB3 1 1
18 37180 1 1 33 ASN HD21 H 3.399 38.380 -4.374 1.00 . A A . 33 ASN HD21 1 1
18 37181 1 1 33 ASN HD22 H 4.121 39.927 -4.107 1.00 . A A . 33 ASN HD22 1 1
18 37182 1 1 33 ASN N N 2.088 37.367 -2.022 1.00 . A A . 33 ASN N 1 1
18 37183 1 1 33 ASN ND2 N 3.998 38.981 -3.882 1.00 . A A . 33 ASN ND2 1 1
18 37184 1 1 33 ASN O O 4.395 36.785 0.627 1.00 . A A . 33 ASN O 1 1
18 37185 1 1 33 ASN OD1 O 5.452 39.166 -2.182 1.00 . A A . 33 ASN OD1 1 1
18 37186 1 1 34 ALA C C 2.544 39.042 2.342 1.00 . A A . 34 ALA C 1 1
18 37187 1 1 34 ALA CA C 3.589 39.358 1.276 1.00 . A A . 34 ALA CA 1 1
18 37188 1 1 34 ALA CB C 3.661 40.858 1.029 1.00 . A A . 34 ALA CB 1 1
18 37189 1 1 34 ALA H H 2.759 39.105 -0.655 1.00 . A A . 34 ALA H 1 1
18 37190 1 1 34 ALA HA H 4.556 39.028 1.624 1.00 . A A . 34 ALA HA 1 1
18 37191 1 1 34 ALA HB1 H 3.493 41.384 1.958 1.00 . A A . 34 ALA HB1 1 1
18 37192 1 1 34 ALA HB2 H 2.905 41.142 0.312 1.00 . A A . 34 ALA HB2 1 1
18 37193 1 1 34 ALA HB3 H 4.638 41.112 0.644 1.00 . A A . 34 ALA HB3 1 1
18 37194 1 1 34 ALA N N 3.292 38.655 0.033 1.00 . A A . 34 ALA N 1 1
18 37195 1 1 34 ALA O O 1.511 39.706 2.427 1.00 . A A . 34 ALA O 1 1
18 37196 1 1 35 GLN C C 2.322 38.196 5.554 1.00 . A A . 35 GLN C 1 1
18 37197 1 1 35 GLN CA C 1.900 37.614 4.206 1.00 . A A . 35 GLN CA 1 1
18 37198 1 1 35 GLN CB C 1.844 36.088 4.296 1.00 . A A . 35 GLN CB 1 1
18 37199 1 1 35 GLN CD C 0.813 34.005 3.301 1.00 . A A . 35 GLN CD 1 1
18 37200 1 1 35 GLN CG C 1.287 35.423 3.047 1.00 . A A . 35 GLN CG 1 1
18 37201 1 1 35 GLN H H 3.659 37.531 3.029 1.00 . A A . 35 GLN H 1 1
18 37202 1 1 35 GLN HA H 0.920 37.989 3.954 1.00 . A A . 35 GLN HA 1 1
18 37203 1 1 35 GLN HB2 H 2.842 35.711 4.464 1.00 . A A . 35 GLN HB2 1 1
18 37204 1 1 35 GLN HB3 H 1.219 35.811 5.133 1.00 . A A . 35 GLN HB3 1 1
18 37205 1 1 35 GLN HE21 H 0.360 33.785 1.378 1.00 . A A . 35 GLN HE21 1 1
18 37206 1 1 35 GLN HE22 H 0.047 32.416 2.383 1.00 . A A . 35 GLN HE22 1 1
18 37207 1 1 35 GLN HG2 H 0.453 36.006 2.685 1.00 . A A . 35 GLN HG2 1 1
18 37208 1 1 35 GLN HG3 H 2.061 35.397 2.293 1.00 . A A . 35 GLN HG3 1 1
18 37209 1 1 35 GLN N N 2.819 38.023 3.149 1.00 . A A . 35 GLN N 1 1
18 37210 1 1 35 GLN NE2 N 0.361 33.334 2.247 1.00 . A A . 35 GLN NE2 1 1
18 37211 1 1 35 GLN O O 3.504 38.189 5.899 1.00 . A A . 35 GLN O 1 1
18 37212 1 1 35 GLN OE1 O 0.851 33.517 4.431 1.00 . A A . 35 GLN OE1 1 1
18 37213 1 1 36 PRO C C 1.920 38.217 8.712 1.00 . A A . 36 PRO C 1 1
18 37214 1 1 36 PRO CA C 1.633 39.283 7.659 1.00 . A A . 36 PRO CA 1 1
18 37215 1 1 36 PRO CB C 0.343 40.030 7.991 1.00 . A A . 36 PRO CB 1 1
18 37216 1 1 36 PRO CD C -0.086 38.748 6.012 1.00 . A A . 36 PRO CD 1 1
18 37217 1 1 36 PRO CG C -0.722 39.278 7.270 1.00 . A A . 36 PRO CG 1 1
18 37218 1 1 36 PRO HA H 2.457 39.979 7.618 1.00 . A A . 36 PRO HA 1 1
18 37219 1 1 36 PRO HB2 H 0.181 40.020 9.059 1.00 . A A . 36 PRO HB2 1 1
18 37220 1 1 36 PRO HB3 H 0.413 41.049 7.641 1.00 . A A . 36 PRO HB3 1 1
18 37221 1 1 36 PRO HD2 H -0.461 37.761 5.787 1.00 . A A . 36 PRO HD2 1 1
18 37222 1 1 36 PRO HD3 H -0.269 39.420 5.187 1.00 . A A . 36 PRO HD3 1 1
18 37223 1 1 36 PRO HG2 H -1.073 38.462 7.885 1.00 . A A . 36 PRO HG2 1 1
18 37224 1 1 36 PRO HG3 H -1.538 39.942 7.026 1.00 . A A . 36 PRO HG3 1 1
18 37225 1 1 36 PRO N N 1.354 38.701 6.342 1.00 . A A . 36 PRO N 1 1
18 37226 1 1 36 PRO O O 2.370 37.117 8.390 1.00 . A A . 36 PRO O 1 1
18 37227 1 1 37 GLN C C 0.616 36.830 11.390 1.00 . A A . 37 GLN C 1 1
18 37228 1 1 37 GLN CA C 1.884 37.620 11.072 1.00 . A A . 37 GLN CA 1 1
18 37229 1 1 37 GLN CB C 2.358 38.375 12.318 1.00 . A A . 37 GLN CB 1 1
18 37230 1 1 37 GLN CD C 1.269 39.827 14.076 1.00 . A A . 37 GLN CD 1 1
18 37231 1 1 37 GLN CG C 1.567 39.643 12.601 1.00 . A A . 37 GLN CG 1 1
18 37232 1 1 37 GLN H H 1.297 39.441 10.166 1.00 . A A . 37 GLN H 1 1
18 37233 1 1 37 GLN HA H 2.655 36.929 10.766 1.00 . A A . 37 GLN HA 1 1
18 37234 1 1 37 GLN HB2 H 2.269 37.723 13.175 1.00 . A A . 37 GLN HB2 1 1
18 37235 1 1 37 GLN HB3 H 3.396 38.644 12.187 1.00 . A A . 37 GLN HB3 1 1
18 37236 1 1 37 GLN HE21 H -0.425 40.770 13.639 1.00 . A A . 37 GLN HE21 1 1
18 37237 1 1 37 GLN HE22 H -0.077 40.594 15.322 1.00 . A A . 37 GLN HE22 1 1
18 37238 1 1 37 GLN HG2 H 2.139 40.491 12.256 1.00 . A A . 37 GLN HG2 1 1
18 37239 1 1 37 GLN HG3 H 0.633 39.596 12.063 1.00 . A A . 37 GLN HG3 1 1
18 37240 1 1 37 GLN N N 1.655 38.549 9.972 1.00 . A A . 37 GLN N 1 1
18 37241 1 1 37 GLN NE2 N 0.142 40.461 14.376 1.00 . A A . 37 GLN NE2 1 1
18 37242 1 1 37 GLN O O 0.094 36.894 12.504 1.00 . A A . 37 GLN O 1 1
18 37243 1 1 37 GLN OE1 O 2.042 39.404 14.936 1.00 . A A . 37 GLN OE1 1 1
18 37244 1 1 38 VAL C C -0.724 33.803 10.755 1.00 . A A . 38 VAL C 1 1
18 37245 1 1 38 VAL CA C -1.075 35.278 10.579 1.00 . A A . 38 VAL CA 1 1
18 37246 1 1 38 VAL CB C -2.037 35.430 9.383 1.00 . A A . 38 VAL CB 1 1
18 37247 1 1 38 VAL CG1 C -2.901 36.671 9.549 1.00 . A A . 38 VAL CG1 1 1
18 37248 1 1 38 VAL CG2 C -1.265 35.478 8.073 1.00 . A A . 38 VAL CG2 1 1
18 37249 1 1 38 VAL H H 0.590 36.072 9.540 1.00 . A A . 38 VAL H 1 1
18 37250 1 1 38 VAL HA H -1.583 35.626 11.467 1.00 . A A . 38 VAL HA 1 1
18 37251 1 1 38 VAL HB H -2.686 34.568 9.359 1.00 . A A . 38 VAL HB 1 1
18 37252 1 1 38 VAL HG11 H -2.471 37.487 8.987 1.00 . A A . 38 VAL HG11 1 1
18 37253 1 1 38 VAL HG12 H -2.951 36.939 10.593 1.00 . A A . 38 VAL HG12 1 1
18 37254 1 1 38 VAL HG13 H -3.896 36.467 9.182 1.00 . A A . 38 VAL HG13 1 1
18 37255 1 1 38 VAL HG21 H -1.953 35.624 7.254 1.00 . A A . 38 VAL HG21 1 1
18 37256 1 1 38 VAL HG22 H -0.732 34.548 7.934 1.00 . A A . 38 VAL HG22 1 1
18 37257 1 1 38 VAL HG23 H -0.560 36.296 8.101 1.00 . A A . 38 VAL HG23 1 1
18 37258 1 1 38 VAL N N 0.129 36.084 10.405 1.00 . A A . 38 VAL N 1 1
18 37259 1 1 38 VAL O O -1.421 32.923 10.250 1.00 . A A . 38 VAL O 1 1
18 37260 1 1 39 THR C C 0.042 31.552 12.885 1.00 . A A . 39 THR C 1 1
18 37261 1 1 39 THR CA C 0.808 32.175 11.723 1.00 . A A . 39 THR CA 1 1
18 37262 1 1 39 THR CB C 2.309 32.152 12.019 1.00 . A A . 39 THR CB 1 1
18 37263 1 1 39 THR CG2 C 2.907 30.763 11.984 1.00 . A A . 39 THR CG2 1 1
18 37264 1 1 39 THR H H 0.876 34.286 11.855 1.00 . A A . 39 THR H 1 1
18 37265 1 1 39 THR HA H 0.615 31.598 10.831 1.00 . A A . 39 THR HA 1 1
18 37266 1 1 39 THR HB H 2.477 32.557 13.005 1.00 . A A . 39 THR HB 1 1
18 37267 1 1 39 THR HG1 H 2.403 33.289 10.427 1.00 . A A . 39 THR HG1 1 1
18 37268 1 1 39 THR HG21 H 2.202 30.078 11.535 1.00 . A A . 39 THR HG21 1 1
18 37269 1 1 39 THR HG22 H 3.129 30.441 12.990 1.00 . A A . 39 THR HG22 1 1
18 37270 1 1 39 THR HG23 H 3.816 30.777 11.401 1.00 . A A . 39 THR HG23 1 1
18 37271 1 1 39 THR N N 0.362 33.541 11.477 1.00 . A A . 39 THR N 1 1
18 37272 1 1 39 THR O O -0.030 30.329 13.011 1.00 . A A . 39 THR O 1 1
18 37273 1 1 39 THR OG1 O 3.015 32.949 11.083 1.00 . A A . 39 THR OG1 1 1
18 37274 1 1 40 MET C C -2.750 31.702 14.523 1.00 . A A . 40 MET C 1 1
18 37275 1 1 40 MET CA C -1.288 31.934 14.889 1.00 . A A . 40 MET CA 1 1
18 37276 1 1 40 MET CB C -1.192 32.947 16.032 1.00 . A A . 40 MET CB 1 1
18 37277 1 1 40 MET CE C 0.397 33.727 19.161 1.00 . A A . 40 MET CE 1 1
18 37278 1 1 40 MET CG C -1.218 32.310 17.412 1.00 . A A . 40 MET CG 1 1
18 37279 1 1 40 MET H H -0.436 33.365 13.583 1.00 . A A . 40 MET H 1 1
18 37280 1 1 40 MET HA H -0.857 30.998 15.211 1.00 . A A . 40 MET HA 1 1
18 37281 1 1 40 MET HB2 H -0.270 33.499 15.931 1.00 . A A . 40 MET HB2 1 1
18 37282 1 1 40 MET HB3 H -2.023 33.634 15.960 1.00 . A A . 40 MET HB3 1 1
18 37283 1 1 40 MET HE1 H 0.100 33.485 20.172 1.00 . A A . 40 MET HE1 1 1
18 37284 1 1 40 MET HE2 H -0.305 34.431 18.740 1.00 . A A . 40 MET HE2 1 1
18 37285 1 1 40 MET HE3 H 1.385 34.164 19.171 1.00 . A A . 40 MET HE3 1 1
18 37286 1 1 40 MET HG2 H -1.870 32.891 18.048 1.00 . A A . 40 MET HG2 1 1
18 37287 1 1 40 MET HG3 H -1.606 31.307 17.323 1.00 . A A . 40 MET HG3 1 1
18 37288 1 1 40 MET N N -0.529 32.401 13.734 1.00 . A A . 40 MET N 1 1
18 37289 1 1 40 MET O O -3.568 31.362 15.378 1.00 . A A . 40 MET O 1 1
18 37290 1 1 40 MET SD S 0.414 32.234 18.172 1.00 . A A . 40 MET SD 1 1
18 37291 1 1 41 GLN C C -4.477 31.625 11.244 1.00 . A A . 41 GLN C 1 1
18 37292 1 1 41 GLN CA C -4.437 31.703 12.768 1.00 . A A . 41 GLN CA 1 1
18 37293 1 1 41 GLN CB C -5.330 32.846 13.254 1.00 . A A . 41 GLN CB 1 1
18 37294 1 1 41 GLN CD C -7.215 31.689 14.475 1.00 . A A . 41 GLN CD 1 1
18 37295 1 1 41 GLN CG C -6.810 32.500 13.260 1.00 . A A . 41 GLN CG 1 1
18 37296 1 1 41 GLN H H -2.376 32.161 12.612 1.00 . A A . 41 GLN H 1 1
18 37297 1 1 41 GLN HA H -4.805 30.771 13.172 1.00 . A A . 41 GLN HA 1 1
18 37298 1 1 41 GLN HB2 H -5.040 33.109 14.260 1.00 . A A . 41 GLN HB2 1 1
18 37299 1 1 41 GLN HB3 H -5.184 33.701 12.611 1.00 . A A . 41 GLN HB3 1 1
18 37300 1 1 41 GLN HE21 H -8.612 30.753 13.415 1.00 . A A . 41 GLN HE21 1 1
18 37301 1 1 41 GLN HE22 H -8.486 30.282 15.073 1.00 . A A . 41 GLN HE22 1 1
18 37302 1 1 41 GLN HG2 H -7.381 33.417 13.252 1.00 . A A . 41 GLN HG2 1 1
18 37303 1 1 41 GLN HG3 H -7.036 31.928 12.373 1.00 . A A . 41 GLN HG3 1 1
18 37304 1 1 41 GLN N N -3.073 31.889 13.246 1.00 . A A . 41 GLN N 1 1
18 37305 1 1 41 GLN NE2 N -8.205 30.820 14.303 1.00 . A A . 41 GLN NE2 1 1
18 37306 1 1 41 GLN O O -4.421 32.647 10.558 1.00 . A A . 41 GLN O 1 1
18 37307 1 1 41 GLN OE1 O -6.645 31.840 15.555 1.00 . A A . 41 GLN OE1 1 1
18 37308 1 1 42 GLN C C -5.497 28.978 8.945 1.00 . A A . 42 GLN C 1 1
18 37309 1 1 42 GLN CA C -4.632 30.191 9.280 1.00 . A A . 42 GLN CA 1 1
18 37310 1 1 42 GLN CB C -3.221 30.000 8.717 1.00 . A A . 42 GLN CB 1 1
18 37311 1 1 42 GLN CD C -1.046 28.737 8.954 1.00 . A A . 42 GLN CD 1 1
18 37312 1 1 42 GLN CG C -2.283 29.259 9.657 1.00 . A A . 42 GLN CG 1 1
18 37313 1 1 42 GLN H H -4.622 29.633 11.321 1.00 . A A . 42 GLN H 1 1
18 37314 1 1 42 GLN HA H -5.074 31.069 8.832 1.00 . A A . 42 GLN HA 1 1
18 37315 1 1 42 GLN HB2 H -3.287 29.440 7.796 1.00 . A A . 42 GLN HB2 1 1
18 37316 1 1 42 GLN HB3 H -2.795 30.969 8.509 1.00 . A A . 42 GLN HB3 1 1
18 37317 1 1 42 GLN HE21 H -0.473 30.592 8.524 1.00 . A A . 42 GLN HE21 1 1
18 37318 1 1 42 GLN HE22 H 0.576 29.336 7.970 1.00 . A A . 42 GLN HE22 1 1
18 37319 1 1 42 GLN HG2 H -1.975 29.933 10.442 1.00 . A A . 42 GLN HG2 1 1
18 37320 1 1 42 GLN HG3 H -2.813 28.423 10.088 1.00 . A A . 42 GLN HG3 1 1
18 37321 1 1 42 GLN N N -4.579 30.407 10.722 1.00 . A A . 42 GLN N 1 1
18 37322 1 1 42 GLN NE2 N -0.233 29.647 8.429 1.00 . A A . 42 GLN NE2 1 1
18 37323 1 1 42 GLN O O -5.420 27.950 9.617 1.00 . A A . 42 GLN O 1 1
18 37324 1 1 42 GLN OE1 O -0.821 27.528 8.884 1.00 . A A . 42 GLN OE1 1 1
18 37325 1 1 43 PRO C C -6.460 26.688 7.237 1.00 . A A . 43 PRO C 1 1
18 37326 1 1 43 PRO CA C -7.222 27.986 7.482 1.00 . A A . 43 PRO CA 1 1
18 37327 1 1 43 PRO CB C -7.838 28.497 6.177 1.00 . A A . 43 PRO CB 1 1
18 37328 1 1 43 PRO CD C -6.499 30.274 7.043 1.00 . A A . 43 PRO CD 1 1
18 37329 1 1 43 PRO CG C -7.756 29.981 6.274 1.00 . A A . 43 PRO CG 1 1
18 37330 1 1 43 PRO HA H -8.003 27.811 8.207 1.00 . A A . 43 PRO HA 1 1
18 37331 1 1 43 PRO HB2 H -7.271 28.124 5.337 1.00 . A A . 43 PRO HB2 1 1
18 37332 1 1 43 PRO HB3 H -8.862 28.161 6.103 1.00 . A A . 43 PRO HB3 1 1
18 37333 1 1 43 PRO HD2 H -5.661 30.381 6.370 1.00 . A A . 43 PRO HD2 1 1
18 37334 1 1 43 PRO HD3 H -6.621 31.164 7.641 1.00 . A A . 43 PRO HD3 1 1
18 37335 1 1 43 PRO HG2 H -7.700 30.411 5.285 1.00 . A A . 43 PRO HG2 1 1
18 37336 1 1 43 PRO HG3 H -8.616 30.362 6.803 1.00 . A A . 43 PRO HG3 1 1
18 37337 1 1 43 PRO N N -6.338 29.081 7.898 1.00 . A A . 43 PRO N 1 1
18 37338 1 1 43 PRO O O -5.539 26.641 6.421 1.00 . A A . 43 PRO O 1 1
18 37339 1 1 44 ALA C C -6.867 23.508 6.719 1.00 . A A . 44 ALA C 1 1
18 37340 1 1 44 ALA CA C -6.204 24.337 7.814 1.00 . A A . 44 ALA CA 1 1
18 37341 1 1 44 ALA CB C -6.236 23.589 9.138 1.00 . A A . 44 ALA CB 1 1
18 37342 1 1 44 ALA H H -7.589 25.737 8.586 1.00 . A A . 44 ALA H 1 1
18 37343 1 1 44 ALA HA H -5.170 24.504 7.547 1.00 . A A . 44 ALA HA 1 1
18 37344 1 1 44 ALA HB1 H -5.287 23.098 9.297 1.00 . A A . 44 ALA HB1 1 1
18 37345 1 1 44 ALA HB2 H -7.023 22.851 9.115 1.00 . A A . 44 ALA HB2 1 1
18 37346 1 1 44 ALA HB3 H -6.420 24.287 9.941 1.00 . A A . 44 ALA HB3 1 1
18 37347 1 1 44 ALA N N -6.849 25.636 7.951 1.00 . A A . 44 ALA N 1 1
18 37348 1 1 44 ALA O O -8.050 23.179 6.807 1.00 . A A . 44 ALA O 1 1
18 37349 1 1 45 VAL C C -6.567 20.895 4.892 1.00 . A A . 45 VAL C 1 1
18 37350 1 1 45 VAL CA C -6.611 22.385 4.573 1.00 . A A . 45 VAL CA 1 1
18 37351 1 1 45 VAL CB C -5.814 22.646 3.281 1.00 . A A . 45 VAL CB 1 1
18 37352 1 1 45 VAL CG1 C -6.537 22.056 2.080 1.00 . A A . 45 VAL CG1 1 1
18 37353 1 1 45 VAL CG2 C -5.575 24.136 3.091 1.00 . A A . 45 VAL CG2 1 1
18 37354 1 1 45 VAL H H -5.163 23.469 5.674 1.00 . A A . 45 VAL H 1 1
18 37355 1 1 45 VAL HA H -7.636 22.677 4.402 1.00 . A A . 45 VAL HA 1 1
18 37356 1 1 45 VAL HB H -4.855 22.160 3.369 1.00 . A A . 45 VAL HB 1 1
18 37357 1 1 45 VAL HG11 H -6.067 21.127 1.796 1.00 . A A . 45 VAL HG11 1 1
18 37358 1 1 45 VAL HG12 H -6.489 22.751 1.254 1.00 . A A . 45 VAL HG12 1 1
18 37359 1 1 45 VAL HG13 H -7.571 21.874 2.335 1.00 . A A . 45 VAL HG13 1 1
18 37360 1 1 45 VAL HG21 H -5.051 24.302 2.161 1.00 . A A . 45 VAL HG21 1 1
18 37361 1 1 45 VAL HG22 H -4.981 24.513 3.910 1.00 . A A . 45 VAL HG22 1 1
18 37362 1 1 45 VAL HG23 H -6.523 24.654 3.066 1.00 . A A . 45 VAL HG23 1 1
18 37363 1 1 45 VAL N N -6.098 23.175 5.687 1.00 . A A . 45 VAL N 1 1
18 37364 1 1 45 VAL O O -5.504 20.274 4.858 1.00 . A A . 45 VAL O 1 1
18 37365 1 1 46 HIS C C -8.506 18.140 4.396 1.00 . A A . 46 HIS C 1 1
18 37366 1 1 46 HIS CA C -7.825 18.909 5.525 1.00 . A A . 46 HIS CA 1 1
18 37367 1 1 46 HIS CB C -8.599 18.714 6.831 1.00 . A A . 46 HIS CB 1 1
18 37368 1 1 46 HIS CD2 C -7.302 17.505 8.706 1.00 . A A . 46 HIS CD2 1 1
18 37369 1 1 46 HIS CE1 C -6.487 19.284 9.668 1.00 . A A . 46 HIS CE1 1 1
18 37370 1 1 46 HIS CG C -7.720 18.609 8.039 1.00 . A A . 46 HIS CG 1 1
18 37371 1 1 46 HIS H H -8.540 20.876 5.211 1.00 . A A . 46 HIS H 1 1
18 37372 1 1 46 HIS HA H -6.823 18.529 5.650 1.00 . A A . 46 HIS HA 1 1
18 37373 1 1 46 HIS HB2 H -9.263 19.553 6.977 1.00 . A A . 46 HIS HB2 1 1
18 37374 1 1 46 HIS HB3 H -9.181 17.808 6.765 1.00 . A A . 46 HIS HB3 1 1
18 37375 1 1 46 HIS HD2 H -7.538 16.478 8.471 1.00 . A A . 46 HIS HD2 1 1
18 37376 1 1 46 HIS HE1 H -5.946 19.919 10.354 1.00 . A A . 46 HIS HE1 1 1
18 37377 1 1 46 HIS HE2 H -6.066 17.385 10.406 1.00 . A A . 46 HIS HE2 1 1
18 37378 1 1 46 HIS N N -7.728 20.328 5.201 1.00 . A A . 46 HIS N 1 1
18 37379 1 1 46 HIS ND1 N -7.205 19.727 8.651 1.00 . A A . 46 HIS ND1 1 1
18 37380 1 1 46 HIS NE2 N -6.518 17.946 9.741 1.00 . A A . 46 HIS NE2 1 1
18 37381 1 1 46 HIS O O -9.533 17.494 4.601 1.00 . A A . 46 HIS O 1 1
18 37382 1 1 47 VAL C C -7.913 16.121 1.917 1.00 . A A . 47 VAL C 1 1
18 37383 1 1 47 VAL CA C -8.476 17.535 2.037 1.00 . A A . 47 VAL CA 1 1
18 37384 1 1 47 VAL CB C -8.189 18.314 0.738 1.00 . A A . 47 VAL CB 1 1
18 37385 1 1 47 VAL CG1 C -6.698 18.320 0.430 1.00 . A A . 47 VAL CG1 1 1
18 37386 1 1 47 VAL CG2 C -8.981 17.733 -0.423 1.00 . A A . 47 VAL CG2 1 1
18 37387 1 1 47 VAL H H -7.110 18.753 3.100 1.00 . A A . 47 VAL H 1 1
18 37388 1 1 47 VAL HA H -9.547 17.474 2.164 1.00 . A A . 47 VAL HA 1 1
18 37389 1 1 47 VAL HB H -8.505 19.337 0.881 1.00 . A A . 47 VAL HB 1 1
18 37390 1 1 47 VAL HG11 H -6.353 19.339 0.342 1.00 . A A . 47 VAL HG11 1 1
18 37391 1 1 47 VAL HG12 H -6.521 17.798 -0.499 1.00 . A A . 47 VAL HG12 1 1
18 37392 1 1 47 VAL HG13 H -6.164 17.826 1.228 1.00 . A A . 47 VAL HG13 1 1
18 37393 1 1 47 VAL HG21 H -8.938 16.655 -0.383 1.00 . A A . 47 VAL HG21 1 1
18 37394 1 1 47 VAL HG22 H -8.558 18.076 -1.355 1.00 . A A . 47 VAL HG22 1 1
18 37395 1 1 47 VAL HG23 H -10.009 18.055 -0.355 1.00 . A A . 47 VAL HG23 1 1
18 37396 1 1 47 VAL N N -7.926 18.220 3.201 1.00 . A A . 47 VAL N 1 1
18 37397 1 1 47 VAL O O -6.762 15.868 2.275 1.00 . A A . 47 VAL O 1 1
18 37398 1 1 48 GLN C C -7.709 13.576 -0.110 1.00 . A A . 48 GLN C 1 1
18 37399 1 1 48 GLN CA C -8.327 13.812 1.263 1.00 . A A . 48 GLN CA 1 1
18 37400 1 1 48 GLN CB C -9.527 12.884 1.461 1.00 . A A . 48 GLN CB 1 1
18 37401 1 1 48 GLN CD C -11.553 11.970 0.261 1.00 . A A . 48 GLN CD 1 1
18 37402 1 1 48 GLN CG C -10.690 13.186 0.530 1.00 . A A . 48 GLN CG 1 1
18 37403 1 1 48 GLN H H -9.644 15.467 1.160 1.00 . A A . 48 GLN H 1 1
18 37404 1 1 48 GLN HA H -7.588 13.596 2.020 1.00 . A A . 48 GLN HA 1 1
18 37405 1 1 48 GLN HB2 H -9.211 11.865 1.290 1.00 . A A . 48 GLN HB2 1 1
18 37406 1 1 48 GLN HB3 H -9.876 12.977 2.479 1.00 . A A . 48 GLN HB3 1 1
18 37407 1 1 48 GLN HE21 H -12.499 12.228 1.992 1.00 . A A . 48 GLN HE21 1 1
18 37408 1 1 48 GLN HE22 H -13.018 10.878 1.046 1.00 . A A . 48 GLN HE22 1 1
18 37409 1 1 48 GLN HG2 H -11.304 13.953 0.978 1.00 . A A . 48 GLN HG2 1 1
18 37410 1 1 48 GLN HG3 H -10.298 13.545 -0.411 1.00 . A A . 48 GLN HG3 1 1
18 37411 1 1 48 GLN N N -8.737 15.203 1.422 1.00 . A A . 48 GLN N 1 1
18 37412 1 1 48 GLN NE2 N -12.447 11.660 1.194 1.00 . A A . 48 GLN NE2 1 1
18 37413 1 1 48 GLN O O -7.297 12.462 -0.433 1.00 . A A . 48 GLN O 1 1
18 37414 1 1 48 GLN OE1 O -11.418 11.314 -0.772 1.00 . A A . 48 GLN OE1 1 1
18 37415 1 1 49 GLY C C -5.582 14.773 -2.260 1.00 . A A . 49 GLY C 1 1
18 37416 1 1 49 GLY CA C -7.076 14.519 -2.246 1.00 . A A . 49 GLY CA 1 1
18 37417 1 1 49 GLY H H -7.990 15.495 -0.604 1.00 . A A . 49 GLY H 1 1
18 37418 1 1 49 GLY HA2 H -7.266 13.525 -2.623 1.00 . A A . 49 GLY HA2 1 1
18 37419 1 1 49 GLY HA3 H -7.557 15.236 -2.894 1.00 . A A . 49 GLY HA3 1 1
18 37420 1 1 49 GLY N N -7.646 14.632 -0.916 1.00 . A A . 49 GLY N 1 1
18 37421 1 1 49 GLY O O -5.001 15.038 -3.313 1.00 . A A . 49 GLY O 1 1
18 37422 1 1 50 GLN C C -2.762 13.594 -0.970 1.00 . A A . 50 GLN C 1 1
18 37423 1 1 50 GLN CA C -3.522 14.916 -0.969 1.00 . A A . 50 GLN CA 1 1
18 37424 1 1 50 GLN CB C -3.212 15.695 0.311 1.00 . A A . 50 GLN CB 1 1
18 37425 1 1 50 GLN CD C -2.716 17.942 1.351 1.00 . A A . 50 GLN CD 1 1
18 37426 1 1 50 GLN CG C -3.183 17.202 0.114 1.00 . A A . 50 GLN CG 1 1
18 37427 1 1 50 GLN H H -5.476 14.476 -0.284 1.00 . A A . 50 GLN H 1 1
18 37428 1 1 50 GLN HA H -3.207 15.499 -1.822 1.00 . A A . 50 GLN HA 1 1
18 37429 1 1 50 GLN HB2 H -3.964 15.464 1.050 1.00 . A A . 50 GLN HB2 1 1
18 37430 1 1 50 GLN HB3 H -2.247 15.384 0.683 1.00 . A A . 50 GLN HB3 1 1
18 37431 1 1 50 GLN HE21 H -0.843 17.359 1.023 1.00 . A A . 50 GLN HE21 1 1
18 37432 1 1 50 GLN HE22 H -1.089 18.345 2.421 1.00 . A A . 50 GLN HE22 1 1
18 37433 1 1 50 GLN HG2 H -2.512 17.433 -0.700 1.00 . A A . 50 GLN HG2 1 1
18 37434 1 1 50 GLN HG3 H -4.178 17.539 -0.135 1.00 . A A . 50 GLN HG3 1 1
18 37435 1 1 50 GLN N N -4.958 14.691 -1.089 1.00 . A A . 50 GLN N 1 1
18 37436 1 1 50 GLN NE2 N -1.418 17.876 1.626 1.00 . A A . 50 GLN NE2 1 1
18 37437 1 1 50 GLN O O -3.363 12.520 -0.935 1.00 . A A . 50 GLN O 1 1
18 37438 1 1 50 GLN OE1 O -3.512 18.567 2.053 1.00 . A A . 50 GLN OE1 1 1
18 37439 1 1 51 GLU C C -0.522 11.864 0.373 1.00 . A A . 51 GLU C 1 1
18 37440 1 1 51 GLU CA C -0.590 12.492 -1.019 1.00 . A A . 51 GLU CA 1 1
18 37441 1 1 51 GLU CB C 0.819 12.845 -1.501 1.00 . A A . 51 GLU CB 1 1
18 37442 1 1 51 GLU CD C 2.472 14.744 -1.720 1.00 . A A . 51 GLU CD 1 1
18 37443 1 1 51 GLU CG C 1.376 14.117 -0.882 1.00 . A A . 51 GLU CG 1 1
18 37444 1 1 51 GLU H H -1.016 14.566 -1.040 1.00 . A A . 51 GLU H 1 1
18 37445 1 1 51 GLU HA H -1.027 11.780 -1.702 1.00 . A A . 51 GLU HA 1 1
18 37446 1 1 51 GLU HB2 H 1.485 12.031 -1.257 1.00 . A A . 51 GLU HB2 1 1
18 37447 1 1 51 GLU HB3 H 0.798 12.972 -2.574 1.00 . A A . 51 GLU HB3 1 1
18 37448 1 1 51 GLU HG2 H 0.573 14.831 -0.775 1.00 . A A . 51 GLU HG2 1 1
18 37449 1 1 51 GLU HG3 H 1.779 13.881 0.092 1.00 . A A . 51 GLU HG3 1 1
18 37450 1 1 51 GLU N N -1.436 13.681 -1.012 1.00 . A A . 51 GLU N 1 1
18 37451 1 1 51 GLU O O -0.083 12.504 1.328 1.00 . A A . 51 GLU O 1 1
18 37452 1 1 51 GLU OE1 O 2.145 15.524 -2.639 1.00 . A A . 51 GLU OE1 1 1
18 37453 1 1 51 GLU OE2 O 3.659 14.457 -1.456 1.00 . A A . 51 GLU OE2 1 1
18 37454 1 1 52 PRO C C 0.453 9.807 2.397 1.00 . A A . 52 PRO C 1 1
18 37455 1 1 52 PRO CA C -0.945 9.887 1.793 1.00 . A A . 52 PRO CA 1 1
18 37456 1 1 52 PRO CB C -1.455 8.486 1.441 1.00 . A A . 52 PRO CB 1 1
18 37457 1 1 52 PRO CD C -1.502 9.758 -0.577 1.00 . A A . 52 PRO CD 1 1
18 37458 1 1 52 PRO CG C -2.205 8.659 0.165 1.00 . A A . 52 PRO CG 1 1
18 37459 1 1 52 PRO HA H -1.616 10.348 2.503 1.00 . A A . 52 PRO HA 1 1
18 37460 1 1 52 PRO HB2 H -0.617 7.816 1.319 1.00 . A A . 52 PRO HB2 1 1
18 37461 1 1 52 PRO HB3 H -2.098 8.126 2.231 1.00 . A A . 52 PRO HB3 1 1
18 37462 1 1 52 PRO HD2 H -0.709 9.354 -1.189 1.00 . A A . 52 PRO HD2 1 1
18 37463 1 1 52 PRO HD3 H -2.203 10.314 -1.182 1.00 . A A . 52 PRO HD3 1 1
18 37464 1 1 52 PRO HG2 H -2.177 7.742 -0.405 1.00 . A A . 52 PRO HG2 1 1
18 37465 1 1 52 PRO HG3 H -3.227 8.941 0.375 1.00 . A A . 52 PRO HG3 1 1
18 37466 1 1 52 PRO N N -0.957 10.597 0.506 1.00 . A A . 52 PRO N 1 1
18 37467 1 1 52 PRO O O 1.436 10.193 1.764 1.00 . A A . 52 PRO O 1 1
18 37468 1 1 53 LEU C C 2.562 7.928 3.850 1.00 . A A . 53 LEU C 1 1
18 37469 1 1 53 LEU CA C 1.814 9.173 4.313 1.00 . A A . 53 LEU CA 1 1
18 37470 1 1 53 LEU CB C 1.600 9.116 5.825 1.00 . A A . 53 LEU CB 1 1
18 37471 1 1 53 LEU CD1 C 1.668 11.060 7.411 1.00 . A A . 53 LEU CD1 1 1
18 37472 1 1 53 LEU CD2 C 3.381 9.250 7.593 1.00 . A A . 53 LEU CD2 1 1
18 37473 1 1 53 LEU CG C 2.503 10.048 6.642 1.00 . A A . 53 LEU CG 1 1
18 37474 1 1 53 LEU H H -0.283 9.011 4.078 1.00 . A A . 53 LEU H 1 1
18 37475 1 1 53 LEU HA H 2.407 10.043 4.073 1.00 . A A . 53 LEU HA 1 1
18 37476 1 1 53 LEU HB2 H 0.572 9.374 6.033 1.00 . A A . 53 LEU HB2 1 1
18 37477 1 1 53 LEU HB3 H 1.772 8.100 6.152 1.00 . A A . 53 LEU HB3 1 1
18 37478 1 1 53 LEU HD11 H 1.842 10.939 8.469 1.00 . A A . 53 LEU HD11 1 1
18 37479 1 1 53 LEU HD12 H 0.622 10.901 7.196 1.00 . A A . 53 LEU HD12 1 1
18 37480 1 1 53 LEU HD13 H 1.949 12.059 7.112 1.00 . A A . 53 LEU HD13 1 1
18 37481 1 1 53 LEU HD21 H 2.811 8.984 8.473 1.00 . A A . 53 LEU HD21 1 1
18 37482 1 1 53 LEU HD22 H 4.233 9.847 7.883 1.00 . A A . 53 LEU HD22 1 1
18 37483 1 1 53 LEU HD23 H 3.721 8.351 7.100 1.00 . A A . 53 LEU HD23 1 1
18 37484 1 1 53 LEU HG H 3.149 10.592 5.969 1.00 . A A . 53 LEU HG 1 1
18 37485 1 1 53 LEU N N 0.536 9.302 3.623 1.00 . A A . 53 LEU N 1 1
18 37486 1 1 53 LEU O O 1.956 6.893 3.570 1.00 . A A . 53 LEU O 1 1
18 37487 1 1 54 THR C C 6.183 7.208 3.702 1.00 . A A . 54 THR C 1 1
18 37488 1 1 54 THR CA C 4.728 6.928 3.350 1.00 . A A . 54 THR CA 1 1
18 37489 1 1 54 THR CB C 4.590 6.676 1.845 1.00 . A A . 54 THR CB 1 1
18 37490 1 1 54 THR CG2 C 4.233 5.244 1.510 1.00 . A A . 54 THR CG2 1 1
18 37491 1 1 54 THR H H 4.306 8.890 4.012 1.00 . A A . 54 THR H 1 1
18 37492 1 1 54 THR HA H 4.403 6.049 3.885 1.00 . A A . 54 THR HA 1 1
18 37493 1 1 54 THR HB H 5.532 6.899 1.365 1.00 . A A . 54 THR HB 1 1
18 37494 1 1 54 THR HG1 H 3.914 7.880 0.456 1.00 . A A . 54 THR HG1 1 1
18 37495 1 1 54 THR HG21 H 3.835 5.196 0.507 1.00 . A A . 54 THR HG21 1 1
18 37496 1 1 54 THR HG22 H 3.491 4.886 2.208 1.00 . A A . 54 THR HG22 1 1
18 37497 1 1 54 THR HG23 H 5.117 4.625 1.576 1.00 . A A . 54 THR HG23 1 1
18 37498 1 1 54 THR N N 3.883 8.041 3.766 1.00 . A A . 54 THR N 1 1
18 37499 1 1 54 THR O O 6.480 8.142 4.447 1.00 . A A . 54 THR O 1 1
18 37500 1 1 54 THR OG1 O 3.594 7.509 1.282 1.00 . A A . 54 THR OG1 1 1
18 37501 1 1 55 ALA C C 8.981 7.964 3.046 1.00 . A A . 55 ALA C 1 1
18 37502 1 1 55 ALA CA C 8.513 6.566 3.429 1.00 . A A . 55 ALA CA 1 1
18 37503 1 1 55 ALA CB C 9.321 5.515 2.690 1.00 . A A . 55 ALA CB 1 1
18 37504 1 1 55 ALA H H 6.794 5.670 2.578 1.00 . A A . 55 ALA H 1 1
18 37505 1 1 55 ALA HA H 8.669 6.423 4.488 1.00 . A A . 55 ALA HA 1 1
18 37506 1 1 55 ALA HB1 H 9.282 5.711 1.629 1.00 . A A . 55 ALA HB1 1 1
18 37507 1 1 55 ALA HB2 H 8.907 4.537 2.891 1.00 . A A . 55 ALA HB2 1 1
18 37508 1 1 55 ALA HB3 H 10.347 5.547 3.025 1.00 . A A . 55 ALA HB3 1 1
18 37509 1 1 55 ALA N N 7.089 6.398 3.163 1.00 . A A . 55 ALA N 1 1
18 37510 1 1 55 ALA O O 9.816 8.557 3.729 1.00 . A A . 55 ALA O 1 1
18 37511 1 1 56 SER C C 8.428 10.864 2.547 1.00 . A A . 56 SER C 1 1
18 37512 1 1 56 SER CA C 8.789 9.825 1.491 1.00 . A A . 56 SER CA 1 1
18 37513 1 1 56 SER CB C 8.076 10.145 0.176 1.00 . A A . 56 SER CB 1 1
18 37514 1 1 56 SER H H 7.770 7.971 1.454 1.00 . A A . 56 SER H 1 1
18 37515 1 1 56 SER HA H 9.857 9.849 1.329 1.00 . A A . 56 SER HA 1 1
18 37516 1 1 56 SER HB2 H 7.034 10.349 0.375 1.00 . A A . 56 SER HB2 1 1
18 37517 1 1 56 SER HB3 H 8.533 11.011 -0.276 1.00 . A A . 56 SER HB3 1 1
18 37518 1 1 56 SER HG H 7.954 9.362 -1.615 1.00 . A A . 56 SER HG 1 1
18 37519 1 1 56 SER N N 8.436 8.489 1.952 1.00 . A A . 56 SER N 1 1
18 37520 1 1 56 SER O O 9.212 11.769 2.835 1.00 . A A . 56 SER O 1 1
18 37521 1 1 56 SER OG O 8.163 9.057 -0.728 1.00 . A A . 56 SER OG 1 1
18 37522 1 1 57 MET C C 7.716 11.539 5.379 1.00 . A A . 57 MET C 1 1
18 37523 1 1 57 MET CA C 6.788 11.621 4.177 1.00 . A A . 57 MET CA 1 1
18 37524 1 1 57 MET CB C 5.362 11.266 4.606 1.00 . A A . 57 MET CB 1 1
18 37525 1 1 57 MET CE C 4.714 10.301 1.300 1.00 . A A . 57 MET CE 1 1
18 37526 1 1 57 MET CG C 4.280 11.724 3.637 1.00 . A A . 57 MET CG 1 1
18 37527 1 1 57 MET H H 6.670 9.966 2.865 1.00 . A A . 57 MET H 1 1
18 37528 1 1 57 MET HA H 6.804 12.628 3.785 1.00 . A A . 57 MET HA 1 1
18 37529 1 1 57 MET HB2 H 5.291 10.195 4.709 1.00 . A A . 57 MET HB2 1 1
18 37530 1 1 57 MET HB3 H 5.169 11.722 5.566 1.00 . A A . 57 MET HB3 1 1
18 37531 1 1 57 MET HE1 H 4.998 9.587 2.059 1.00 . A A . 57 MET HE1 1 1
18 37532 1 1 57 MET HE2 H 5.356 10.186 0.439 1.00 . A A . 57 MET HE2 1 1
18 37533 1 1 57 MET HE3 H 3.688 10.128 1.010 1.00 . A A . 57 MET HE3 1 1
18 37534 1 1 57 MET HG2 H 3.500 10.976 3.619 1.00 . A A . 57 MET HG2 1 1
18 37535 1 1 57 MET HG3 H 3.871 12.658 3.992 1.00 . A A . 57 MET HG3 1 1
18 37536 1 1 57 MET N N 7.242 10.716 3.130 1.00 . A A . 57 MET N 1 1
18 37537 1 1 57 MET O O 8.062 12.551 5.987 1.00 . A A . 57 MET O 1 1
18 37538 1 1 57 MET SD S 4.879 11.961 1.952 1.00 . A A . 57 MET SD 1 1
18 37539 1 1 58 LEU C C 10.335 10.808 6.615 1.00 . A A . 58 LEU C 1 1
18 37540 1 1 58 LEU CA C 9.019 10.072 6.824 1.00 . A A . 58 LEU CA 1 1
18 37541 1 1 58 LEU CB C 9.284 8.569 6.957 1.00 . A A . 58 LEU CB 1 1
18 37542 1 1 58 LEU CD1 C 6.930 8.565 7.905 1.00 . A A . 58 LEU CD1 1 1
18 37543 1 1 58 LEU CD2 C 7.824 6.550 6.719 1.00 . A A . 58 LEU CD2 1 1
18 37544 1 1 58 LEU CG C 8.173 7.732 7.612 1.00 . A A . 58 LEU CG 1 1
18 37545 1 1 58 LEU H H 7.806 9.555 5.175 1.00 . A A . 58 LEU H 1 1
18 37546 1 1 58 LEU HA H 8.548 10.436 7.725 1.00 . A A . 58 LEU HA 1 1
18 37547 1 1 58 LEU HB2 H 9.452 8.174 5.966 1.00 . A A . 58 LEU HB2 1 1
18 37548 1 1 58 LEU HB3 H 10.187 8.437 7.535 1.00 . A A . 58 LEU HB3 1 1
18 37549 1 1 58 LEU HD11 H 7.208 9.436 8.481 1.00 . A A . 58 LEU HD11 1 1
18 37550 1 1 58 LEU HD12 H 6.225 7.972 8.468 1.00 . A A . 58 LEU HD12 1 1
18 37551 1 1 58 LEU HD13 H 6.478 8.877 6.975 1.00 . A A . 58 LEU HD13 1 1
18 37552 1 1 58 LEU HD21 H 7.118 6.866 5.966 1.00 . A A . 58 LEU HD21 1 1
18 37553 1 1 58 LEU HD22 H 7.387 5.764 7.317 1.00 . A A . 58 LEU HD22 1 1
18 37554 1 1 58 LEU HD23 H 8.723 6.182 6.241 1.00 . A A . 58 LEU HD23 1 1
18 37555 1 1 58 LEU HG H 8.537 7.340 8.551 1.00 . A A . 58 LEU HG 1 1
18 37556 1 1 58 LEU N N 8.115 10.315 5.709 1.00 . A A . 58 LEU N 1 1
18 37557 1 1 58 LEU O O 10.849 11.461 7.524 1.00 . A A . 58 LEU O 1 1
18 37558 1 1 59 ALA C C 11.982 12.858 5.006 1.00 . A A . 59 ALA C 1 1
18 37559 1 1 59 ALA CA C 12.132 11.340 5.059 1.00 . A A . 59 ALA CA 1 1
18 37560 1 1 59 ALA CB C 12.644 10.814 3.726 1.00 . A A . 59 ALA CB 1 1
18 37561 1 1 59 ALA H H 10.408 10.155 4.729 1.00 . A A . 59 ALA H 1 1
18 37562 1 1 59 ALA HA H 12.856 11.086 5.818 1.00 . A A . 59 ALA HA 1 1
18 37563 1 1 59 ALA HB1 H 13.215 11.584 3.229 1.00 . A A . 59 ALA HB1 1 1
18 37564 1 1 59 ALA HB2 H 11.806 10.530 3.106 1.00 . A A . 59 ALA HB2 1 1
18 37565 1 1 59 ALA HB3 H 13.274 9.953 3.897 1.00 . A A . 59 ALA HB3 1 1
18 37566 1 1 59 ALA N N 10.871 10.695 5.404 1.00 . A A . 59 ALA N 1 1
18 37567 1 1 59 ALA O O 12.974 13.587 4.951 1.00 . A A . 59 ALA O 1 1
18 37568 1 1 60 SER C C 10.726 15.407 6.333 1.00 . A A . 60 SER C 1 1
18 37569 1 1 60 SER CA C 10.462 14.761 4.977 1.00 . A A . 60 SER CA 1 1
18 37570 1 1 60 SER CB C 9.015 15.014 4.551 1.00 . A A . 60 SER CB 1 1
18 37571 1 1 60 SER H H 9.990 12.699 5.068 1.00 . A A . 60 SER H 1 1
18 37572 1 1 60 SER HA H 11.126 15.203 4.248 1.00 . A A . 60 SER HA 1 1
18 37573 1 1 60 SER HB2 H 8.825 14.514 3.613 1.00 . A A . 60 SER HB2 1 1
18 37574 1 1 60 SER HB3 H 8.347 14.628 5.306 1.00 . A A . 60 SER HB3 1 1
18 37575 1 1 60 SER HG H 8.151 16.531 3.661 1.00 . A A . 60 SER HG 1 1
18 37576 1 1 60 SER N N 10.738 13.328 5.022 1.00 . A A . 60 SER N 1 1
18 37577 1 1 60 SER O O 10.714 16.632 6.462 1.00 . A A . 60 SER O 1 1
18 37578 1 1 60 SER OG O 8.765 16.399 4.387 1.00 . A A . 60 SER OG 1 1
18 37579 1 1 61 ALA C C 12.462 14.339 9.265 1.00 . A A . 61 ALA C 1 1
18 37580 1 1 61 ALA CA C 11.247 15.055 8.683 1.00 . A A . 61 ALA CA 1 1
18 37581 1 1 61 ALA CB C 10.032 14.843 9.574 1.00 . A A . 61 ALA CB 1 1
18 37582 1 1 61 ALA H H 10.972 13.612 7.177 1.00 . A A . 61 ALA H 1 1
18 37583 1 1 61 ALA HA H 11.448 16.114 8.632 1.00 . A A . 61 ALA HA 1 1
18 37584 1 1 61 ALA HB1 H 9.227 15.483 9.245 1.00 . A A . 61 ALA HB1 1 1
18 37585 1 1 61 ALA HB2 H 10.288 15.084 10.595 1.00 . A A . 61 ALA HB2 1 1
18 37586 1 1 61 ALA HB3 H 9.717 13.810 9.517 1.00 . A A . 61 ALA HB3 1 1
18 37587 1 1 61 ALA N N 10.974 14.575 7.340 1.00 . A A . 61 ALA N 1 1
18 37588 1 1 61 ALA O O 12.531 13.112 9.240 1.00 . A A . 61 ALA O 1 1
18 37589 1 1 62 PRO C C 14.258 13.554 11.541 1.00 . A A . 62 PRO C 1 1
18 37590 1 1 62 PRO CA C 14.647 14.527 10.416 1.00 . A A . 62 PRO CA 1 1
18 37591 1 1 62 PRO CB C 15.370 15.770 10.965 1.00 . A A . 62 PRO CB 1 1
18 37592 1 1 62 PRO CD C 13.430 16.573 9.859 1.00 . A A . 62 PRO CD 1 1
18 37593 1 1 62 PRO CG C 14.860 16.905 10.152 1.00 . A A . 62 PRO CG 1 1
18 37594 1 1 62 PRO HA H 15.275 14.023 9.697 1.00 . A A . 62 PRO HA 1 1
18 37595 1 1 62 PRO HB2 H 15.131 15.895 12.010 1.00 . A A . 62 PRO HB2 1 1
18 37596 1 1 62 PRO HB3 H 16.438 15.649 10.847 1.00 . A A . 62 PRO HB3 1 1
18 37597 1 1 62 PRO HD2 H 12.790 16.913 10.659 1.00 . A A . 62 PRO HD2 1 1
18 37598 1 1 62 PRO HD3 H 13.125 17.006 8.918 1.00 . A A . 62 PRO HD3 1 1
18 37599 1 1 62 PRO HG2 H 14.926 17.823 10.718 1.00 . A A . 62 PRO HG2 1 1
18 37600 1 1 62 PRO HG3 H 15.425 16.986 9.235 1.00 . A A . 62 PRO HG3 1 1
18 37601 1 1 62 PRO N N 13.445 15.100 9.784 1.00 . A A . 62 PRO N 1 1
18 37602 1 1 62 PRO O O 13.095 13.159 11.620 1.00 . A A . 62 PRO O 1 1
18 37603 1 1 63 PRO C C 13.521 12.617 14.229 1.00 . A A . 63 PRO C 1 1
18 37604 1 1 63 PRO CA C 14.856 12.261 13.565 1.00 . A A . 63 PRO CA 1 1
18 37605 1 1 63 PRO CB C 16.013 12.474 14.536 1.00 . A A . 63 PRO CB 1 1
18 37606 1 1 63 PRO CD C 16.621 13.541 12.478 1.00 . A A . 63 PRO CD 1 1
18 37607 1 1 63 PRO CG C 17.175 12.786 13.659 1.00 . A A . 63 PRO CG 1 1
18 37608 1 1 63 PRO HA H 14.835 11.229 13.247 1.00 . A A . 63 PRO HA 1 1
18 37609 1 1 63 PRO HB2 H 15.785 13.295 15.200 1.00 . A A . 63 PRO HB2 1 1
18 37610 1 1 63 PRO HB3 H 16.179 11.574 15.109 1.00 . A A . 63 PRO HB3 1 1
18 37611 1 1 63 PRO HD2 H 16.733 14.604 12.626 1.00 . A A . 63 PRO HD2 1 1
18 37612 1 1 63 PRO HD3 H 17.116 13.232 11.569 1.00 . A A . 63 PRO HD3 1 1
18 37613 1 1 63 PRO HG2 H 17.884 13.400 14.195 1.00 . A A . 63 PRO HG2 1 1
18 37614 1 1 63 PRO HG3 H 17.643 11.871 13.332 1.00 . A A . 63 PRO HG3 1 1
18 37615 1 1 63 PRO N N 15.189 13.161 12.452 1.00 . A A . 63 PRO N 1 1
18 37616 1 1 63 PRO O O 12.966 11.822 14.988 1.00 . A A . 63 PRO O 1 1
18 37617 1 1 64 GLN C C 10.695 13.179 14.416 1.00 . A A . 64 GLN C 1 1
18 37618 1 1 64 GLN CA C 11.733 14.292 14.408 1.00 . A A . 64 GLN CA 1 1
18 37619 1 1 64 GLN CB C 11.236 15.421 13.498 1.00 . A A . 64 GLN CB 1 1
18 37620 1 1 64 GLN CD C 11.508 17.854 12.895 1.00 . A A . 64 GLN CD 1 1
18 37621 1 1 64 GLN CG C 11.617 16.804 13.983 1.00 . A A . 64 GLN CG 1 1
18 37622 1 1 64 GLN H H 13.511 14.379 13.290 1.00 . A A . 64 GLN H 1 1
18 37623 1 1 64 GLN HA H 11.865 14.666 15.412 1.00 . A A . 64 GLN HA 1 1
18 37624 1 1 64 GLN HB2 H 11.649 15.279 12.505 1.00 . A A . 64 GLN HB2 1 1
18 37625 1 1 64 GLN HB3 H 10.159 15.370 13.437 1.00 . A A . 64 GLN HB3 1 1
18 37626 1 1 64 GLN HE21 H 9.545 17.563 12.775 1.00 . A A . 64 GLN HE21 1 1
18 37627 1 1 64 GLN HE22 H 10.195 18.754 11.705 1.00 . A A . 64 GLN HE22 1 1
18 37628 1 1 64 GLN HG2 H 10.959 17.075 14.792 1.00 . A A . 64 GLN HG2 1 1
18 37629 1 1 64 GLN HG3 H 12.634 16.776 14.337 1.00 . A A . 64 GLN HG3 1 1
18 37630 1 1 64 GLN N N 13.021 13.815 13.920 1.00 . A A . 64 GLN N 1 1
18 37631 1 1 64 GLN NE2 N 10.293 18.080 12.409 1.00 . A A . 64 GLN NE2 1 1
18 37632 1 1 64 GLN O O 10.509 12.484 15.415 1.00 . A A . 64 GLN O 1 1
18 37633 1 1 64 GLN OE1 O 12.505 18.457 12.495 1.00 . A A . 64 GLN OE1 1 1
18 37634 1 1 65 GLU C C 9.470 10.865 12.273 1.00 . A A . 65 GLU C 1 1
18 37635 1 1 65 GLU CA C 8.979 12.023 13.135 1.00 . A A . 65 GLU CA 1 1
18 37636 1 1 65 GLU CB C 7.723 12.638 12.511 1.00 . A A . 65 GLU CB 1 1
18 37637 1 1 65 GLU CD C 7.111 14.731 13.789 1.00 . A A . 65 GLU CD 1 1
18 37638 1 1 65 GLU CG C 7.713 14.158 12.520 1.00 . A A . 65 GLU CG 1 1
18 37639 1 1 65 GLU H H 10.213 13.635 12.538 1.00 . A A . 65 GLU H 1 1
18 37640 1 1 65 GLU HA H 8.736 11.648 14.118 1.00 . A A . 65 GLU HA 1 1
18 37641 1 1 65 GLU HB2 H 7.647 12.308 11.486 1.00 . A A . 65 GLU HB2 1 1
18 37642 1 1 65 GLU HB3 H 6.857 12.291 13.057 1.00 . A A . 65 GLU HB3 1 1
18 37643 1 1 65 GLU HG2 H 8.730 14.508 12.432 1.00 . A A . 65 GLU HG2 1 1
18 37644 1 1 65 GLU HG3 H 7.138 14.508 11.676 1.00 . A A . 65 GLU HG3 1 1
18 37645 1 1 65 GLU N N 10.016 13.034 13.288 1.00 . A A . 65 GLU N 1 1
18 37646 1 1 65 GLU O O 8.692 9.988 11.898 1.00 . A A . 65 GLU O 1 1
18 37647 1 1 65 GLU OE1 O 7.541 14.322 14.887 1.00 . A A . 65 GLU OE1 1 1
18 37648 1 1 65 GLU OE2 O 6.210 15.589 13.682 1.00 . A A . 65 GLU OE2 1 1
18 37649 1 1 66 GLN C C 11.150 8.450 11.806 1.00 . A A . 66 GLN C 1 1
18 37650 1 1 66 GLN CA C 11.359 9.808 11.153 1.00 . A A . 66 GLN CA 1 1
18 37651 1 1 66 GLN CB C 12.853 10.060 10.958 1.00 . A A . 66 GLN CB 1 1
18 37652 1 1 66 GLN CD C 14.635 9.594 9.230 1.00 . A A . 66 GLN CD 1 1
18 37653 1 1 66 GLN CG C 13.261 10.175 9.502 1.00 . A A . 66 GLN CG 1 1
18 37654 1 1 66 GLN H H 11.334 11.593 12.291 1.00 . A A . 66 GLN H 1 1
18 37655 1 1 66 GLN HA H 10.872 9.811 10.189 1.00 . A A . 66 GLN HA 1 1
18 37656 1 1 66 GLN HB2 H 13.119 10.981 11.459 1.00 . A A . 66 GLN HB2 1 1
18 37657 1 1 66 GLN HB3 H 13.406 9.247 11.403 1.00 . A A . 66 GLN HB3 1 1
18 37658 1 1 66 GLN HE21 H 15.466 10.916 10.460 1.00 . A A . 66 GLN HE21 1 1
18 37659 1 1 66 GLN HE22 H 16.554 9.807 9.704 1.00 . A A . 66 GLN HE22 1 1
18 37660 1 1 66 GLN HG2 H 12.538 9.650 8.895 1.00 . A A . 66 GLN HG2 1 1
18 37661 1 1 66 GLN HG3 H 13.268 11.219 9.231 1.00 . A A . 66 GLN HG3 1 1
18 37662 1 1 66 GLN N N 10.764 10.868 11.961 1.00 . A A . 66 GLN N 1 1
18 37663 1 1 66 GLN NE2 N 15.654 10.163 9.863 1.00 . A A . 66 GLN NE2 1 1
18 37664 1 1 66 GLN O O 11.148 7.418 11.137 1.00 . A A . 66 GLN O 1 1
18 37665 1 1 66 GLN OE1 O 14.778 8.644 8.461 1.00 . A A . 66 GLN OE1 1 1
18 37666 1 1 67 LYS C C 9.528 7.385 14.793 1.00 . A A . 67 LYS C 1 1
18 37667 1 1 67 LYS CA C 10.746 7.245 13.883 1.00 . A A . 67 LYS CA 1 1
18 37668 1 1 67 LYS CB C 11.987 6.912 14.715 1.00 . A A . 67 LYS CB 1 1
18 37669 1 1 67 LYS CD C 12.167 7.295 17.192 1.00 . A A . 67 LYS CD 1 1
18 37670 1 1 67 LYS CE C 13.351 6.389 17.482 1.00 . A A . 67 LYS CE 1 1
18 37671 1 1 67 LYS CG C 12.272 7.925 15.813 1.00 . A A . 67 LYS CG 1 1
18 37672 1 1 67 LYS H H 10.986 9.327 13.589 1.00 . A A . 67 LYS H 1 1
18 37673 1 1 67 LYS HA H 10.565 6.443 13.181 1.00 . A A . 67 LYS HA 1 1
18 37674 1 1 67 LYS HB2 H 11.850 5.944 15.173 1.00 . A A . 67 LYS HB2 1 1
18 37675 1 1 67 LYS HB3 H 12.844 6.874 14.060 1.00 . A A . 67 LYS HB3 1 1
18 37676 1 1 67 LYS HD2 H 12.137 8.079 17.933 1.00 . A A . 67 LYS HD2 1 1
18 37677 1 1 67 LYS HD3 H 11.260 6.711 17.243 1.00 . A A . 67 LYS HD3 1 1
18 37678 1 1 67 LYS HE2 H 13.338 5.566 16.782 1.00 . A A . 67 LYS HE2 1 1
18 37679 1 1 67 LYS HE3 H 14.261 6.956 17.352 1.00 . A A . 67 LYS HE3 1 1
18 37680 1 1 67 LYS HG2 H 13.270 8.314 15.680 1.00 . A A . 67 LYS HG2 1 1
18 37681 1 1 67 LYS HG3 H 11.556 8.730 15.741 1.00 . A A . 67 LYS HG3 1 1
18 37682 1 1 67 LYS HZ1 H 14.252 5.905 19.303 1.00 . A A . 67 LYS HZ1 1 1
18 37683 1 1 67 LYS HZ2 H 13.008 4.852 18.853 1.00 . A A . 67 LYS HZ2 1 1
18 37684 1 1 67 LYS HZ3 H 12.638 6.393 19.445 1.00 . A A . 67 LYS HZ3 1 1
18 37685 1 1 67 LYS N N 10.967 8.467 13.120 1.00 . A A . 67 LYS N 1 1
18 37686 1 1 67 LYS NZ N 13.310 5.847 18.868 1.00 . A A . 67 LYS NZ 1 1
18 37687 1 1 67 LYS O O 9.422 6.704 15.812 1.00 . A A . 67 LYS O 1 1
18 37688 1 1 68 GLN C C 6.139 8.450 14.365 1.00 . A A . 68 GLN C 1 1
18 37689 1 1 68 GLN CA C 7.410 8.510 15.212 1.00 . A A . 68 GLN CA 1 1
18 37690 1 1 68 GLN CB C 7.509 9.874 15.902 1.00 . A A . 68 GLN CB 1 1
18 37691 1 1 68 GLN CD C 6.626 11.332 17.767 1.00 . A A . 68 GLN CD 1 1
18 37692 1 1 68 GLN CG C 6.339 10.179 16.825 1.00 . A A . 68 GLN CG 1 1
18 37693 1 1 68 GLN H H 8.752 8.792 13.599 1.00 . A A . 68 GLN H 1 1
18 37694 1 1 68 GLN HA H 7.358 7.740 15.968 1.00 . A A . 68 GLN HA 1 1
18 37695 1 1 68 GLN HB2 H 8.416 9.904 16.485 1.00 . A A . 68 GLN HB2 1 1
18 37696 1 1 68 GLN HB3 H 7.552 10.643 15.146 1.00 . A A . 68 GLN HB3 1 1
18 37697 1 1 68 GLN HE21 H 6.054 10.237 19.324 1.00 . A A . 68 GLN HE21 1 1
18 37698 1 1 68 GLN HE22 H 6.571 11.845 19.687 1.00 . A A . 68 GLN HE22 1 1
18 37699 1 1 68 GLN HG2 H 5.479 10.433 16.223 1.00 . A A . 68 GLN HG2 1 1
18 37700 1 1 68 GLN HG3 H 6.121 9.300 17.413 1.00 . A A . 68 GLN HG3 1 1
18 37701 1 1 68 GLN N N 8.607 8.270 14.415 1.00 . A A . 68 GLN N 1 1
18 37702 1 1 68 GLN NE2 N 6.394 11.117 19.057 1.00 . A A . 68 GLN NE2 1 1
18 37703 1 1 68 GLN O O 5.236 7.661 14.646 1.00 . A A . 68 GLN O 1 1
18 37704 1 1 68 GLN OE1 O 7.053 12.406 17.341 1.00 . A A . 68 GLN OE1 1 1
18 37705 1 1 69 MET C C 4.744 8.177 11.549 1.00 . A A . 69 MET C 1 1
18 37706 1 1 69 MET CA C 4.874 9.374 12.493 1.00 . A A . 69 MET CA 1 1
18 37707 1 1 69 MET CB C 4.892 10.673 11.684 1.00 . A A . 69 MET CB 1 1
18 37708 1 1 69 MET CE C 6.776 12.572 8.732 1.00 . A A . 69 MET CE 1 1
18 37709 1 1 69 MET CG C 5.893 10.673 10.541 1.00 . A A . 69 MET CG 1 1
18 37710 1 1 69 MET H H 6.806 9.920 13.180 1.00 . A A . 69 MET H 1 1
18 37711 1 1 69 MET HA H 4.015 9.387 13.147 1.00 . A A . 69 MET HA 1 1
18 37712 1 1 69 MET HB2 H 3.907 10.837 11.273 1.00 . A A . 69 MET HB2 1 1
18 37713 1 1 69 MET HB3 H 5.136 11.492 12.346 1.00 . A A . 69 MET HB3 1 1
18 37714 1 1 69 MET HE1 H 7.112 13.089 9.618 1.00 . A A . 69 MET HE1 1 1
18 37715 1 1 69 MET HE2 H 6.541 13.292 7.961 1.00 . A A . 69 MET HE2 1 1
18 37716 1 1 69 MET HE3 H 7.556 11.912 8.382 1.00 . A A . 69 MET HE3 1 1
18 37717 1 1 69 MET HG2 H 6.820 11.106 10.888 1.00 . A A . 69 MET HG2 1 1
18 37718 1 1 69 MET HG3 H 6.067 9.652 10.231 1.00 . A A . 69 MET HG3 1 1
18 37719 1 1 69 MET N N 6.066 9.295 13.338 1.00 . A A . 69 MET N 1 1
18 37720 1 1 69 MET O O 4.007 8.236 10.565 1.00 . A A . 69 MET O 1 1
18 37721 1 1 69 MET SD S 5.314 11.616 9.117 1.00 . A A . 69 MET SD 1 1
18 37722 1 1 70 LEU C C 4.290 4.969 11.508 1.00 . A A . 70 LEU C 1 1
18 37723 1 1 70 LEU CA C 5.397 5.889 11.026 1.00 . A A . 70 LEU CA 1 1
18 37724 1 1 70 LEU CB C 6.734 5.142 11.056 1.00 . A A . 70 LEU CB 1 1
18 37725 1 1 70 LEU CD1 C 8.877 4.663 12.266 1.00 . A A . 70 LEU CD1 1 1
18 37726 1 1 70 LEU CD2 C 8.257 7.013 11.676 1.00 . A A . 70 LEU CD2 1 1
18 37727 1 1 70 LEU CG C 7.736 5.651 12.089 1.00 . A A . 70 LEU CG 1 1
18 37728 1 1 70 LEU H H 6.017 7.102 12.650 1.00 . A A . 70 LEU H 1 1
18 37729 1 1 70 LEU HA H 5.183 6.190 10.010 1.00 . A A . 70 LEU HA 1 1
18 37730 1 1 70 LEU HB2 H 6.538 4.101 11.260 1.00 . A A . 70 LEU HB2 1 1
18 37731 1 1 70 LEU HB3 H 7.187 5.221 10.079 1.00 . A A . 70 LEU HB3 1 1
18 37732 1 1 70 LEU HD11 H 9.410 4.558 11.333 1.00 . A A . 70 LEU HD11 1 1
18 37733 1 1 70 LEU HD12 H 8.481 3.704 12.564 1.00 . A A . 70 LEU HD12 1 1
18 37734 1 1 70 LEU HD13 H 9.553 5.025 13.028 1.00 . A A . 70 LEU HD13 1 1
18 37735 1 1 70 LEU HD21 H 9.224 7.180 12.120 1.00 . A A . 70 LEU HD21 1 1
18 37736 1 1 70 LEU HD22 H 7.566 7.774 12.014 1.00 . A A . 70 LEU HD22 1 1
18 37737 1 1 70 LEU HD23 H 8.340 7.055 10.601 1.00 . A A . 70 LEU HD23 1 1
18 37738 1 1 70 LEU HG H 7.237 5.758 13.041 1.00 . A A . 70 LEU HG 1 1
18 37739 1 1 70 LEU N N 5.454 7.096 11.849 1.00 . A A . 70 LEU N 1 1
18 37740 1 1 70 LEU O O 3.596 4.338 10.712 1.00 . A A . 70 LEU O 1 1
18 37741 1 1 71 GLY C C 2.303 4.767 14.438 1.00 . A A . 71 GLY C 1 1
18 37742 1 1 71 GLY CA C 3.121 4.041 13.392 1.00 . A A . 71 GLY CA 1 1
18 37743 1 1 71 GLY H H 4.729 5.408 13.408 1.00 . A A . 71 GLY H 1 1
18 37744 1 1 71 GLY HA2 H 2.464 3.716 12.602 1.00 . A A . 71 GLY HA2 1 1
18 37745 1 1 71 GLY HA3 H 3.582 3.170 13.838 1.00 . A A . 71 GLY HA3 1 1
18 37746 1 1 71 GLY N N 4.146 4.881 12.822 1.00 . A A . 71 GLY N 1 1
18 37747 1 1 71 GLY O O 1.587 4.141 15.218 1.00 . A A . 71 GLY O 1 1
18 37748 1 1 72 GLU C C 0.937 8.076 14.782 1.00 . A A . 72 GLU C 1 1
18 37749 1 1 72 GLU CA C 1.648 6.886 15.425 1.00 . A A . 72 GLU CA 1 1
18 37750 1 1 72 GLU CB C 2.586 7.359 16.542 1.00 . A A . 72 GLU CB 1 1
18 37751 1 1 72 GLU CD C 2.974 9.574 17.700 1.00 . A A . 72 GLU CD 1 1
18 37752 1 1 72 GLU CG C 3.064 8.798 16.400 1.00 . A A . 72 GLU CG 1 1
18 37753 1 1 72 GLU H H 2.989 6.548 13.809 1.00 . A A . 72 GLU H 1 1
18 37754 1 1 72 GLU HA H 0.898 6.237 15.851 1.00 . A A . 72 GLU HA 1 1
18 37755 1 1 72 GLU HB2 H 2.072 7.267 17.487 1.00 . A A . 72 GLU HB2 1 1
18 37756 1 1 72 GLU HB3 H 3.455 6.718 16.553 1.00 . A A . 72 GLU HB3 1 1
18 37757 1 1 72 GLU HG2 H 4.093 8.791 16.075 1.00 . A A . 72 GLU HG2 1 1
18 37758 1 1 72 GLU HG3 H 2.457 9.297 15.659 1.00 . A A . 72 GLU HG3 1 1
18 37759 1 1 72 GLU N N 2.390 6.096 14.447 1.00 . A A . 72 GLU N 1 1
18 37760 1 1 72 GLU O O 0.096 8.715 15.415 1.00 . A A . 72 GLU O 1 1
18 37761 1 1 72 GLU OE1 O 3.193 8.968 18.770 1.00 . A A . 72 GLU OE1 1 1
18 37762 1 1 72 GLU OE2 O 2.685 10.788 17.647 1.00 . A A . 72 GLU OE2 1 1
18 37763 1 1 73 ARG C C 0.040 9.027 11.502 1.00 . A A . 73 ARG C 1 1
18 37764 1 1 73 ARG CA C 0.639 9.481 12.826 1.00 . A A . 73 ARG CA 1 1
18 37765 1 1 73 ARG CB C 1.663 10.587 12.581 1.00 . A A . 73 ARG CB 1 1
18 37766 1 1 73 ARG CD C 0.781 12.561 11.301 1.00 . A A . 73 ARG CD 1 1
18 37767 1 1 73 ARG CG C 1.081 11.988 12.676 1.00 . A A . 73 ARG CG 1 1
18 37768 1 1 73 ARG CZ C -1.040 14.197 11.045 1.00 . A A . 73 ARG CZ 1 1
18 37769 1 1 73 ARG H H 1.937 7.825 13.065 1.00 . A A . 73 ARG H 1 1
18 37770 1 1 73 ARG HA H -0.152 9.866 13.452 1.00 . A A . 73 ARG HA 1 1
18 37771 1 1 73 ARG HB2 H 2.453 10.499 13.313 1.00 . A A . 73 ARG HB2 1 1
18 37772 1 1 73 ARG HB3 H 2.083 10.459 11.595 1.00 . A A . 73 ARG HB3 1 1
18 37773 1 1 73 ARG HD2 H 1.699 12.601 10.733 1.00 . A A . 73 ARG HD2 1 1
18 37774 1 1 73 ARG HD3 H 0.077 11.912 10.800 1.00 . A A . 73 ARG HD3 1 1
18 37775 1 1 73 ARG HE H 0.795 14.624 11.702 1.00 . A A . 73 ARG HE 1 1
18 37776 1 1 73 ARG HG2 H 0.164 11.948 13.246 1.00 . A A . 73 ARG HG2 1 1
18 37777 1 1 73 ARG HG3 H 1.791 12.630 13.175 1.00 . A A . 73 ARG HG3 1 1
18 37778 1 1 73 ARG HH11 H -1.525 12.303 10.529 1.00 . A A . 73 ARG HH11 1 1
18 37779 1 1 73 ARG HH12 H -2.795 13.468 10.356 1.00 . A A . 73 ARG HH12 1 1
18 37780 1 1 73 ARG HH21 H -0.871 16.164 11.477 1.00 . A A . 73 ARG HH21 1 1
18 37781 1 1 73 ARG HH22 H -2.423 15.663 10.895 1.00 . A A . 73 ARG HH22 1 1
18 37782 1 1 73 ARG N N 1.259 8.363 13.525 1.00 . A A . 73 ARG N 1 1
18 37783 1 1 73 ARG NE N 0.213 13.904 11.381 1.00 . A A . 73 ARG NE 1 1
18 37784 1 1 73 ARG NH1 N -1.854 13.245 10.607 1.00 . A A . 73 ARG NH1 1 1
18 37785 1 1 73 ARG NH2 N -1.481 15.443 11.147 1.00 . A A . 73 ARG NH2 1 1
18 37786 1 1 73 ARG O O -0.755 9.742 10.892 1.00 . A A . 73 ARG O 1 1
18 37787 1 1 74 LEU C C -1.516 6.753 9.998 1.00 . A A . 74 LEU C 1 1
18 37788 1 1 74 LEU CA C -0.096 7.271 9.826 1.00 . A A . 74 LEU CA 1 1
18 37789 1 1 74 LEU CB C 0.800 6.131 9.358 1.00 . A A . 74 LEU CB 1 1
18 37790 1 1 74 LEU CD1 C 3.024 5.843 8.275 1.00 . A A . 74 LEU CD1 1 1
18 37791 1 1 74 LEU CD2 C 0.948 5.942 6.874 1.00 . A A . 74 LEU CD2 1 1
18 37792 1 1 74 LEU CG C 1.638 6.446 8.131 1.00 . A A . 74 LEU CG 1 1
18 37793 1 1 74 LEU H H 1.056 7.307 11.599 1.00 . A A . 74 LEU H 1 1
18 37794 1 1 74 LEU HA H -0.094 8.053 9.082 1.00 . A A . 74 LEU HA 1 1
18 37795 1 1 74 LEU HB2 H 1.465 5.868 10.167 1.00 . A A . 74 LEU HB2 1 1
18 37796 1 1 74 LEU HB3 H 0.176 5.278 9.135 1.00 . A A . 74 LEU HB3 1 1
18 37797 1 1 74 LEU HD11 H 3.736 6.441 7.726 1.00 . A A . 74 LEU HD11 1 1
18 37798 1 1 74 LEU HD12 H 3.021 4.836 7.887 1.00 . A A . 74 LEU HD12 1 1
18 37799 1 1 74 LEU HD13 H 3.296 5.827 9.321 1.00 . A A . 74 LEU HD13 1 1
18 37800 1 1 74 LEU HD21 H 1.495 6.276 6.005 1.00 . A A . 74 LEU HD21 1 1
18 37801 1 1 74 LEU HD22 H -0.059 6.332 6.837 1.00 . A A . 74 LEU HD22 1 1
18 37802 1 1 74 LEU HD23 H 0.916 4.863 6.888 1.00 . A A . 74 LEU HD23 1 1
18 37803 1 1 74 LEU HG H 1.747 7.515 8.049 1.00 . A A . 74 LEU HG 1 1
18 37804 1 1 74 LEU N N 0.414 7.828 11.071 1.00 . A A . 74 LEU N 1 1
18 37805 1 1 74 LEU O O -2.188 6.432 9.020 1.00 . A A . 74 LEU O 1 1
18 37806 1 1 75 PHE C C -4.369 6.765 10.673 1.00 . A A . 75 PHE C 1 1
18 37807 1 1 75 PHE CA C -3.284 6.138 11.561 1.00 . A A . 75 PHE CA 1 1
18 37808 1 1 75 PHE CB C -3.611 6.361 13.042 1.00 . A A . 75 PHE CB 1 1
18 37809 1 1 75 PHE CD1 C -5.471 4.674 12.993 1.00 . A A . 75 PHE CD1 1 1
18 37810 1 1 75 PHE CD2 C -5.782 6.674 14.258 1.00 . A A . 75 PHE CD2 1 1
18 37811 1 1 75 PHE CE1 C -6.735 4.247 13.355 1.00 . A A . 75 PHE CE1 1 1
18 37812 1 1 75 PHE CE2 C -7.045 6.248 14.625 1.00 . A A . 75 PHE CE2 1 1
18 37813 1 1 75 PHE CG C -4.982 5.894 13.437 1.00 . A A . 75 PHE CG 1 1
18 37814 1 1 75 PHE CZ C -7.522 5.034 14.173 1.00 . A A . 75 PHE CZ 1 1
18 37815 1 1 75 PHE H H -1.356 6.911 11.983 1.00 . A A . 75 PHE H 1 1
18 37816 1 1 75 PHE HA H -3.267 5.075 11.372 1.00 . A A . 75 PHE HA 1 1
18 37817 1 1 75 PHE HB2 H -2.891 5.826 13.644 1.00 . A A . 75 PHE HB2 1 1
18 37818 1 1 75 PHE HB3 H -3.543 7.416 13.263 1.00 . A A . 75 PHE HB3 1 1
18 37819 1 1 75 PHE HD1 H -4.856 4.060 12.347 1.00 . A A . 75 PHE HD1 1 1
18 37820 1 1 75 PHE HD2 H -5.410 7.623 14.612 1.00 . A A . 75 PHE HD2 1 1
18 37821 1 1 75 PHE HE1 H -7.106 3.296 13.002 1.00 . A A . 75 PHE HE1 1 1
18 37822 1 1 75 PHE HE2 H -7.658 6.866 15.265 1.00 . A A . 75 PHE HE2 1 1
18 37823 1 1 75 PHE HZ H -8.507 4.700 14.460 1.00 . A A . 75 PHE HZ 1 1
18 37824 1 1 75 PHE N N -1.955 6.655 11.249 1.00 . A A . 75 PHE N 1 1
18 37825 1 1 75 PHE O O -5.129 6.042 10.027 1.00 . A A . 75 PHE O 1 1
18 37826 1 1 76 PRO C C -5.313 8.503 8.313 1.00 . A A . 76 PRO C 1 1
18 37827 1 1 76 PRO CA C -5.484 8.789 9.803 1.00 . A A . 76 PRO CA 1 1
18 37828 1 1 76 PRO CB C -5.253 10.279 10.088 1.00 . A A . 76 PRO CB 1 1
18 37829 1 1 76 PRO CD C -3.626 9.075 11.348 1.00 . A A . 76 PRO CD 1 1
18 37830 1 1 76 PRO CG C -4.467 10.317 11.353 1.00 . A A . 76 PRO CG 1 1
18 37831 1 1 76 PRO HA H -6.483 8.514 10.107 1.00 . A A . 76 PRO HA 1 1
18 37832 1 1 76 PRO HB2 H -4.706 10.723 9.270 1.00 . A A . 76 PRO HB2 1 1
18 37833 1 1 76 PRO HB3 H -6.205 10.776 10.200 1.00 . A A . 76 PRO HB3 1 1
18 37834 1 1 76 PRO HD2 H -2.698 9.249 10.825 1.00 . A A . 76 PRO HD2 1 1
18 37835 1 1 76 PRO HD3 H -3.437 8.741 12.358 1.00 . A A . 76 PRO HD3 1 1
18 37836 1 1 76 PRO HG2 H -3.839 11.196 11.370 1.00 . A A . 76 PRO HG2 1 1
18 37837 1 1 76 PRO HG3 H -5.134 10.314 12.202 1.00 . A A . 76 PRO HG3 1 1
18 37838 1 1 76 PRO N N -4.469 8.110 10.621 1.00 . A A . 76 PRO N 1 1
18 37839 1 1 76 PRO O O -6.220 8.748 7.518 1.00 . A A . 76 PRO O 1 1
18 37840 1 1 77 LEU C C -4.187 6.236 6.206 1.00 . A A . 77 LEU C 1 1
18 37841 1 1 77 LEU CA C -3.850 7.685 6.548 1.00 . A A . 77 LEU CA 1 1
18 37842 1 1 77 LEU CB C -2.372 7.959 6.247 1.00 . A A . 77 LEU CB 1 1
18 37843 1 1 77 LEU CD1 C -3.035 10.268 5.478 1.00 . A A . 77 LEU CD1 1 1
18 37844 1 1 77 LEU CD2 C -1.701 9.966 7.572 1.00 . A A . 77 LEU CD2 1 1
18 37845 1 1 77 LEU CG C -1.969 9.436 6.177 1.00 . A A . 77 LEU CG 1 1
18 37846 1 1 77 LEU H H -3.459 7.825 8.624 1.00 . A A . 77 LEU H 1 1
18 37847 1 1 77 LEU HA H -4.459 8.335 5.937 1.00 . A A . 77 LEU HA 1 1
18 37848 1 1 77 LEU HB2 H -1.779 7.484 7.015 1.00 . A A . 77 LEU HB2 1 1
18 37849 1 1 77 LEU HB3 H -2.131 7.503 5.303 1.00 . A A . 77 LEU HB3 1 1
18 37850 1 1 77 LEU HD11 H -2.597 11.188 5.120 1.00 . A A . 77 LEU HD11 1 1
18 37851 1 1 77 LEU HD12 H -3.831 10.494 6.173 1.00 . A A . 77 LEU HD12 1 1
18 37852 1 1 77 LEU HD13 H -3.436 9.712 4.642 1.00 . A A . 77 LEU HD13 1 1
18 37853 1 1 77 LEU HD21 H -0.999 10.783 7.518 1.00 . A A . 77 LEU HD21 1 1
18 37854 1 1 77 LEU HD22 H -1.289 9.175 8.179 1.00 . A A . 77 LEU HD22 1 1
18 37855 1 1 77 LEU HD23 H -2.626 10.311 8.009 1.00 . A A . 77 LEU HD23 1 1
18 37856 1 1 77 LEU HG H -1.055 9.523 5.609 1.00 . A A . 77 LEU HG 1 1
18 37857 1 1 77 LEU N N -4.145 7.987 7.945 1.00 . A A . 77 LEU N 1 1
18 37858 1 1 77 LEU O O -4.495 5.923 5.055 1.00 . A A . 77 LEU O 1 1
18 37859 1 1 78 ILE C C -5.894 3.718 6.711 1.00 . A A . 78 ILE C 1 1
18 37860 1 1 78 ILE CA C -4.412 3.938 6.968 1.00 . A A . 78 ILE CA 1 1
18 37861 1 1 78 ILE CB C -3.981 3.050 8.141 1.00 . A A . 78 ILE CB 1 1
18 37862 1 1 78 ILE CD1 C -1.480 3.262 7.731 1.00 . A A . 78 ILE CD1 1 1
18 37863 1 1 78 ILE CG1 C -2.626 3.496 8.688 1.00 . A A . 78 ILE CG1 1 1
18 37864 1 1 78 ILE CG2 C -3.928 1.595 7.700 1.00 . A A . 78 ILE CG2 1 1
18 37865 1 1 78 ILE H H -3.864 5.650 8.095 1.00 . A A . 78 ILE H 1 1
18 37866 1 1 78 ILE HA H -3.858 3.629 6.095 1.00 . A A . 78 ILE HA 1 1
18 37867 1 1 78 ILE HB H -4.725 3.138 8.916 1.00 . A A . 78 ILE HB 1 1
18 37868 1 1 78 ILE HD11 H -1.744 3.635 6.753 1.00 . A A . 78 ILE HD11 1 1
18 37869 1 1 78 ILE HD12 H -1.275 2.202 7.670 1.00 . A A . 78 ILE HD12 1 1
18 37870 1 1 78 ILE HD13 H -0.601 3.778 8.089 1.00 . A A . 78 ILE HD13 1 1
18 37871 1 1 78 ILE HG12 H -2.665 4.552 8.907 1.00 . A A . 78 ILE HG12 1 1
18 37872 1 1 78 ILE HG13 H -2.415 2.952 9.597 1.00 . A A . 78 ILE HG13 1 1
18 37873 1 1 78 ILE HG21 H -4.859 1.108 7.952 1.00 . A A . 78 ILE HG21 1 1
18 37874 1 1 78 ILE HG22 H -3.113 1.096 8.201 1.00 . A A . 78 ILE HG22 1 1
18 37875 1 1 78 ILE HG23 H -3.776 1.550 6.631 1.00 . A A . 78 ILE HG23 1 1
18 37876 1 1 78 ILE N N -4.120 5.351 7.198 1.00 . A A . 78 ILE N 1 1
18 37877 1 1 78 ILE O O -6.273 2.918 5.856 1.00 . A A . 78 ILE O 1 1
18 37878 1 1 79 GLN C C -8.557 4.585 5.840 1.00 . A A . 79 GLN C 1 1
18 37879 1 1 79 GLN CA C -8.176 4.338 7.296 1.00 . A A . 79 GLN CA 1 1
18 37880 1 1 79 GLN CB C -8.867 5.368 8.189 1.00 . A A . 79 GLN CB 1 1
18 37881 1 1 79 GLN CD C -9.687 5.888 10.521 1.00 . A A . 79 GLN CD 1 1
18 37882 1 1 79 GLN CG C -9.364 4.806 9.510 1.00 . A A . 79 GLN CG 1 1
18 37883 1 1 79 GLN H H -6.365 5.054 8.122 1.00 . A A . 79 GLN H 1 1
18 37884 1 1 79 GLN HA H -8.487 3.340 7.583 1.00 . A A . 79 GLN HA 1 1
18 37885 1 1 79 GLN HB2 H -8.168 6.164 8.404 1.00 . A A . 79 GLN HB2 1 1
18 37886 1 1 79 GLN HB3 H -9.708 5.778 7.654 1.00 . A A . 79 GLN HB3 1 1
18 37887 1 1 79 GLN HE21 H -11.038 4.713 11.385 1.00 . A A . 79 GLN HE21 1 1
18 37888 1 1 79 GLN HE22 H -10.846 6.280 12.088 1.00 . A A . 79 GLN HE22 1 1
18 37889 1 1 79 GLN HG2 H -10.257 4.228 9.326 1.00 . A A . 79 GLN HG2 1 1
18 37890 1 1 79 GLN HG3 H -8.600 4.164 9.923 1.00 . A A . 79 GLN HG3 1 1
18 37891 1 1 79 GLN N N -6.730 4.429 7.461 1.00 . A A . 79 GLN N 1 1
18 37892 1 1 79 GLN NE2 N -10.618 5.597 11.422 1.00 . A A . 79 GLN NE2 1 1
18 37893 1 1 79 GLN O O -9.668 4.281 5.409 1.00 . A A . 79 GLN O 1 1
18 37894 1 1 79 GLN OE1 O -9.106 6.974 10.493 1.00 . A A . 79 GLN OE1 1 1
18 37895 1 1 80 ALA C C -7.510 4.220 2.826 1.00 . A A . 80 ALA C 1 1
18 37896 1 1 80 ALA CA C -7.807 5.446 3.684 1.00 . A A . 80 ALA CA 1 1
18 37897 1 1 80 ALA CB C -6.916 6.605 3.263 1.00 . A A . 80 ALA CB 1 1
18 37898 1 1 80 ALA H H -6.760 5.369 5.517 1.00 . A A . 80 ALA H 1 1
18 37899 1 1 80 ALA HA H -8.836 5.740 3.536 1.00 . A A . 80 ALA HA 1 1
18 37900 1 1 80 ALA HB1 H -6.804 7.292 4.088 1.00 . A A . 80 ALA HB1 1 1
18 37901 1 1 80 ALA HB2 H -7.364 7.117 2.425 1.00 . A A . 80 ALA HB2 1 1
18 37902 1 1 80 ALA HB3 H -5.945 6.224 2.977 1.00 . A A . 80 ALA HB3 1 1
18 37903 1 1 80 ALA N N -7.616 5.154 5.098 1.00 . A A . 80 ALA N 1 1
18 37904 1 1 80 ALA O O -8.167 3.987 1.812 1.00 . A A . 80 ALA O 1 1
18 37905 1 1 81 MET C C -7.108 1.124 2.738 1.00 . A A . 81 MET C 1 1
18 37906 1 1 81 MET CA C -6.114 2.251 2.489 1.00 . A A . 81 MET CA 1 1
18 37907 1 1 81 MET CB C -4.713 1.783 2.896 1.00 . A A . 81 MET CB 1 1
18 37908 1 1 81 MET CE C -1.124 2.224 3.789 1.00 . A A . 81 MET CE 1 1
18 37909 1 1 81 MET CG C -3.756 2.907 3.258 1.00 . A A . 81 MET CG 1 1
18 37910 1 1 81 MET H H -6.014 3.686 4.049 1.00 . A A . 81 MET H 1 1
18 37911 1 1 81 MET HA H -6.116 2.492 1.436 1.00 . A A . 81 MET HA 1 1
18 37912 1 1 81 MET HB2 H -4.801 1.130 3.751 1.00 . A A . 81 MET HB2 1 1
18 37913 1 1 81 MET HB3 H -4.283 1.227 2.076 1.00 . A A . 81 MET HB3 1 1
18 37914 1 1 81 MET HE1 H -1.235 2.480 2.747 1.00 . A A . 81 MET HE1 1 1
18 37915 1 1 81 MET HE2 H -0.834 1.185 3.879 1.00 . A A . 81 MET HE2 1 1
18 37916 1 1 81 MET HE3 H -0.364 2.852 4.237 1.00 . A A . 81 MET HE3 1 1
18 37917 1 1 81 MET HG2 H -3.143 3.128 2.402 1.00 . A A . 81 MET HG2 1 1
18 37918 1 1 81 MET HG3 H -4.329 3.782 3.524 1.00 . A A . 81 MET HG3 1 1
18 37919 1 1 81 MET N N -6.499 3.451 3.226 1.00 . A A . 81 MET N 1 1
18 37920 1 1 81 MET O O -7.391 0.319 1.850 1.00 . A A . 81 MET O 1 1
18 37921 1 1 81 MET SD S -2.678 2.478 4.636 1.00 . A A . 81 MET SD 1 1
18 37922 1 1 82 HIS C C -9.826 0.626 4.931 1.00 . A A . 82 HIS C 1 1
18 37923 1 1 82 HIS CA C -8.547 0.021 4.362 1.00 . A A . 82 HIS CA 1 1
18 37924 1 1 82 HIS CB C -7.885 -0.878 5.405 1.00 . A A . 82 HIS CB 1 1
18 37925 1 1 82 HIS CD2 C -6.142 -2.004 3.873 1.00 . A A . 82 HIS CD2 1 1
18 37926 1 1 82 HIS CE1 C -6.532 -4.060 4.472 1.00 . A A . 82 HIS CE1 1 1
18 37927 1 1 82 HIS CG C -7.121 -2.019 4.810 1.00 . A A . 82 HIS CG 1 1
18 37928 1 1 82 HIS H H -7.331 1.727 4.626 1.00 . A A . 82 HIS H 1 1
18 37929 1 1 82 HIS HA H -8.791 -0.565 3.488 1.00 . A A . 82 HIS HA 1 1
18 37930 1 1 82 HIS HB2 H -7.194 -0.288 5.990 1.00 . A A . 82 HIS HB2 1 1
18 37931 1 1 82 HIS HB3 H -8.643 -1.282 6.058 1.00 . A A . 82 HIS HB3 1 1
18 37932 1 1 82 HIS HD2 H -5.733 -1.136 3.380 1.00 . A A . 82 HIS HD2 1 1
18 37933 1 1 82 HIS HE1 H -6.448 -5.134 4.559 1.00 . A A . 82 HIS HE1 1 1
18 37934 1 1 82 HIS HE2 H -5.078 -3.622 3.053 1.00 . A A . 82 HIS HE2 1 1
18 37935 1 1 82 HIS N N -7.613 1.064 3.963 1.00 . A A . 82 HIS N 1 1
18 37936 1 1 82 HIS ND1 N -7.357 -3.318 5.189 1.00 . A A . 82 HIS ND1 1 1
18 37937 1 1 82 HIS NE2 N -5.767 -3.305 3.672 1.00 . A A . 82 HIS NE2 1 1
18 37938 1 1 82 HIS O O -9.841 1.792 5.314 1.00 . A A . 82 HIS O 1 1
18 37939 1 1 83 PRO C C -12.117 0.597 7.042 1.00 . A A . 83 PRO C 1 1
18 37940 1 1 83 PRO CA C -12.198 0.321 5.543 1.00 . A A . 83 PRO CA 1 1
18 37941 1 1 83 PRO CB C -13.165 -0.831 5.258 1.00 . A A . 83 PRO CB 1 1
18 37942 1 1 83 PRO CD C -11.000 -1.567 4.568 1.00 . A A . 83 PRO CD 1 1
18 37943 1 1 83 PRO CG C -12.297 -2.038 5.163 1.00 . A A . 83 PRO CG 1 1
18 37944 1 1 83 PRO HA H -12.534 1.211 5.034 1.00 . A A . 83 PRO HA 1 1
18 37945 1 1 83 PRO HB2 H -13.875 -0.918 6.067 1.00 . A A . 83 PRO HB2 1 1
18 37946 1 1 83 PRO HB3 H -13.686 -0.646 4.331 1.00 . A A . 83 PRO HB3 1 1
18 37947 1 1 83 PRO HD2 H -10.174 -2.140 4.963 1.00 . A A . 83 PRO HD2 1 1
18 37948 1 1 83 PRO HD3 H -11.031 -1.638 3.491 1.00 . A A . 83 PRO HD3 1 1
18 37949 1 1 83 PRO HG2 H -12.131 -2.450 6.147 1.00 . A A . 83 PRO HG2 1 1
18 37950 1 1 83 PRO HG3 H -12.759 -2.773 4.521 1.00 . A A . 83 PRO HG3 1 1
18 37951 1 1 83 PRO N N -10.920 -0.158 5.001 1.00 . A A . 83 PRO N 1 1
18 37952 1 1 83 PRO O O -12.664 -0.153 7.853 1.00 . A A . 83 PRO O 1 1
18 37953 1 1 84 THR C C -10.839 0.870 9.658 1.00 . A A . 84 THR C 1 1
18 37954 1 1 84 THR CA C -11.244 2.064 8.795 1.00 . A A . 84 THR CA 1 1
18 37955 1 1 84 THR CB C -12.525 2.701 9.342 1.00 . A A . 84 THR CB 1 1
18 37956 1 1 84 THR CG2 C -12.990 3.897 8.540 1.00 . A A . 84 THR CG2 1 1
18 37957 1 1 84 THR H H -11.014 2.226 6.701 1.00 . A A . 84 THR H 1 1
18 37958 1 1 84 THR HA H -10.447 2.796 8.825 1.00 . A A . 84 THR HA 1 1
18 37959 1 1 84 THR HB H -12.343 3.035 10.353 1.00 . A A . 84 THR HB 1 1
18 37960 1 1 84 THR HG1 H -13.832 1.582 10.278 1.00 . A A . 84 THR HG1 1 1
18 37961 1 1 84 THR HG21 H -12.150 4.331 8.020 1.00 . A A . 84 THR HG21 1 1
18 37962 1 1 84 THR HG22 H -13.421 4.631 9.206 1.00 . A A . 84 THR HG22 1 1
18 37963 1 1 84 THR HG23 H -13.734 3.582 7.823 1.00 . A A . 84 THR HG23 1 1
18 37964 1 1 84 THR N N -11.422 1.675 7.399 1.00 . A A . 84 THR N 1 1
18 37965 1 1 84 THR O O -11.328 0.703 10.777 1.00 . A A . 84 THR O 1 1
18 37966 1 1 84 THR OG1 O -13.584 1.760 9.368 1.00 . A A . 84 THR OG1 1 1
18 37967 1 1 85 LEU C C -8.110 -0.848 10.499 1.00 . A A . 85 LEU C 1 1
18 37968 1 1 85 LEU CA C -9.456 -1.131 9.848 1.00 . A A . 85 LEU CA 1 1
18 37969 1 1 85 LEU CB C -9.327 -2.314 8.891 1.00 . A A . 85 LEU CB 1 1
18 37970 1 1 85 LEU CD1 C -11.749 -2.923 8.643 1.00 . A A . 85 LEU CD1 1 1
18 37971 1 1 85 LEU CD2 C -9.984 -4.658 8.287 1.00 . A A . 85 LEU CD2 1 1
18 37972 1 1 85 LEU CG C -10.376 -3.415 9.071 1.00 . A A . 85 LEU CG 1 1
18 37973 1 1 85 LEU H H -9.585 0.234 8.237 1.00 . A A . 85 LEU H 1 1
18 37974 1 1 85 LEU HA H -10.176 -1.373 10.617 1.00 . A A . 85 LEU HA 1 1
18 37975 1 1 85 LEU HB2 H -9.398 -1.935 7.884 1.00 . A A . 85 LEU HB2 1 1
18 37976 1 1 85 LEU HB3 H -8.349 -2.752 9.025 1.00 . A A . 85 LEU HB3 1 1
18 37977 1 1 85 LEU HD11 H -11.717 -2.628 7.603 1.00 . A A . 85 LEU HD11 1 1
18 37978 1 1 85 LEU HD12 H -12.034 -2.074 9.248 1.00 . A A . 85 LEU HD12 1 1
18 37979 1 1 85 LEU HD13 H -12.472 -3.715 8.770 1.00 . A A . 85 LEU HD13 1 1
18 37980 1 1 85 LEU HD21 H -9.378 -4.373 7.440 1.00 . A A . 85 LEU HD21 1 1
18 37981 1 1 85 LEU HD22 H -10.875 -5.161 7.940 1.00 . A A . 85 LEU HD22 1 1
18 37982 1 1 85 LEU HD23 H -9.422 -5.324 8.925 1.00 . A A . 85 LEU HD23 1 1
18 37983 1 1 85 LEU HG H -10.430 -3.683 10.116 1.00 . A A . 85 LEU HG 1 1
18 37984 1 1 85 LEU N N -9.939 0.044 9.130 1.00 . A A . 85 LEU N 1 1
18 37985 1 1 85 LEU O O -7.439 -1.757 10.990 1.00 . A A . 85 LEU O 1 1
18 37986 1 1 86 ALA C C -6.457 0.767 12.605 1.00 . A A . 86 ALA C 1 1
18 37987 1 1 86 ALA CA C -6.457 0.852 11.079 1.00 . A A . 86 ALA CA 1 1
18 37988 1 1 86 ALA CB C -6.144 2.271 10.634 1.00 . A A . 86 ALA CB 1 1
18 37989 1 1 86 ALA H H -8.312 1.089 10.084 1.00 . A A . 86 ALA H 1 1
18 37990 1 1 86 ALA HA H -5.683 0.205 10.693 1.00 . A A . 86 ALA HA 1 1
18 37991 1 1 86 ALA HB1 H -6.741 2.967 11.204 1.00 . A A . 86 ALA HB1 1 1
18 37992 1 1 86 ALA HB2 H -6.373 2.377 9.584 1.00 . A A . 86 ALA HB2 1 1
18 37993 1 1 86 ALA HB3 H -5.096 2.476 10.797 1.00 . A A . 86 ALA HB3 1 1
18 37994 1 1 86 ALA N N -7.732 0.423 10.507 1.00 . A A . 86 ALA N 1 1
18 37995 1 1 86 ALA O O -5.662 1.431 13.268 1.00 . A A . 86 ALA O 1 1
18 37996 1 1 87 GLY C C -6.105 -0.692 15.204 1.00 . A A . 87 GLY C 1 1
18 37997 1 1 87 GLY CA C -7.413 -0.218 14.599 1.00 . A A . 87 GLY CA 1 1
18 37998 1 1 87 GLY H H -7.947 -0.570 12.583 1.00 . A A . 87 GLY H 1 1
18 37999 1 1 87 GLY HA2 H -7.674 0.734 15.037 1.00 . A A . 87 GLY HA2 1 1
18 38000 1 1 87 GLY HA3 H -8.186 -0.933 14.834 1.00 . A A . 87 GLY HA3 1 1
18 38001 1 1 87 GLY N N -7.339 -0.064 13.157 1.00 . A A . 87 GLY N 1 1
18 38002 1 1 87 GLY O O -5.896 -0.575 16.412 1.00 . A A . 87 GLY O 1 1
18 38003 1 1 88 LYS C C -3.006 -2.029 13.652 1.00 . A A . 88 LYS C 1 1
18 38004 1 1 88 LYS CA C -3.927 -1.718 14.828 1.00 . A A . 88 LYS CA 1 1
18 38005 1 1 88 LYS CB C -4.105 -2.970 15.694 1.00 . A A . 88 LYS CB 1 1
18 38006 1 1 88 LYS CD C -2.774 -4.960 16.462 1.00 . A A . 88 LYS CD 1 1
18 38007 1 1 88 LYS CE C -1.893 -5.569 15.381 1.00 . A A . 88 LYS CE 1 1
18 38008 1 1 88 LYS CG C -2.818 -3.444 16.355 1.00 . A A . 88 LYS CG 1 1
18 38009 1 1 88 LYS H H -5.443 -1.291 13.413 1.00 . A A . 88 LYS H 1 1
18 38010 1 1 88 LYS HA H -3.476 -0.939 15.424 1.00 . A A . 88 LYS HA 1 1
18 38011 1 1 88 LYS HB2 H -4.824 -2.758 16.469 1.00 . A A . 88 LYS HB2 1 1
18 38012 1 1 88 LYS HB3 H -4.482 -3.770 15.076 1.00 . A A . 88 LYS HB3 1 1
18 38013 1 1 88 LYS HD2 H -2.380 -5.231 17.429 1.00 . A A . 88 LYS HD2 1 1
18 38014 1 1 88 LYS HD3 H -3.776 -5.349 16.357 1.00 . A A . 88 LYS HD3 1 1
18 38015 1 1 88 LYS HE2 H -2.296 -5.305 14.415 1.00 . A A . 88 LYS HE2 1 1
18 38016 1 1 88 LYS HE3 H -0.896 -5.163 15.476 1.00 . A A . 88 LYS HE3 1 1
18 38017 1 1 88 LYS HG2 H -1.977 -3.114 15.759 1.00 . A A . 88 LYS HG2 1 1
18 38018 1 1 88 LYS HG3 H -2.753 -3.019 17.346 1.00 . A A . 88 LYS HG3 1 1
18 38019 1 1 88 LYS HZ1 H -1.932 -7.485 14.549 1.00 . A A . 88 LYS HZ1 1 1
18 38020 1 1 88 LYS HZ2 H -2.585 -7.401 16.107 1.00 . A A . 88 LYS HZ2 1 1
18 38021 1 1 88 LYS HZ3 H -0.909 -7.340 15.888 1.00 . A A . 88 LYS HZ3 1 1
18 38022 1 1 88 LYS N N -5.222 -1.229 14.365 1.00 . A A . 88 LYS N 1 1
18 38023 1 1 88 LYS NZ N -1.825 -7.052 15.489 1.00 . A A . 88 LYS NZ 1 1
18 38024 1 1 88 LYS O O -2.170 -2.928 13.727 1.00 . A A . 88 LYS O 1 1
18 38025 1 1 89 ILE C C -0.978 -0.826 11.560 1.00 . A A . 89 ILE C 1 1
18 38026 1 1 89 ILE CA C -2.320 -1.537 11.396 1.00 . A A . 89 ILE CA 1 1
18 38027 1 1 89 ILE CB C -2.984 -1.101 10.083 1.00 . A A . 89 ILE CB 1 1
18 38028 1 1 89 ILE CD1 C -5.185 -1.269 8.794 1.00 . A A . 89 ILE CD1 1 1
18 38029 1 1 89 ILE CG1 C -4.324 -1.826 9.908 1.00 . A A . 89 ILE CG1 1 1
18 38030 1 1 89 ILE CG2 C -2.048 -1.404 8.928 1.00 . A A . 89 ILE CG2 1 1
18 38031 1 1 89 ILE H H -3.844 -0.601 12.524 1.00 . A A . 89 ILE H 1 1
18 38032 1 1 89 ILE HA H -2.140 -2.598 11.331 1.00 . A A . 89 ILE HA 1 1
18 38033 1 1 89 ILE HB H -3.150 -0.033 10.118 1.00 . A A . 89 ILE HB 1 1
18 38034 1 1 89 ILE HD11 H -5.904 -0.578 9.205 1.00 . A A . 89 ILE HD11 1 1
18 38035 1 1 89 ILE HD12 H -5.705 -2.078 8.303 1.00 . A A . 89 ILE HD12 1 1
18 38036 1 1 89 ILE HD13 H -4.560 -0.757 8.078 1.00 . A A . 89 ILE HD13 1 1
18 38037 1 1 89 ILE HG12 H -4.133 -2.867 9.687 1.00 . A A . 89 ILE HG12 1 1
18 38038 1 1 89 ILE HG13 H -4.885 -1.755 10.826 1.00 . A A . 89 ILE HG13 1 1
18 38039 1 1 89 ILE HG21 H -1.851 -0.496 8.375 1.00 . A A . 89 ILE HG21 1 1
18 38040 1 1 89 ILE HG22 H -2.501 -2.134 8.276 1.00 . A A . 89 ILE HG22 1 1
18 38041 1 1 89 ILE HG23 H -1.118 -1.796 9.320 1.00 . A A . 89 ILE HG23 1 1
18 38042 1 1 89 ILE N N -3.173 -1.314 12.549 1.00 . A A . 89 ILE N 1 1
18 38043 1 1 89 ILE O O -0.033 -1.394 12.103 1.00 . A A . 89 ILE O 1 1
18 38044 1 1 90 THR C C 0.853 1.238 12.603 1.00 . A A . 90 THR C 1 1
18 38045 1 1 90 THR CA C 0.316 1.213 11.179 1.00 . A A . 90 THR CA 1 1
18 38046 1 1 90 THR CB C 0.040 2.634 10.683 1.00 . A A . 90 THR CB 1 1
18 38047 1 1 90 THR CG2 C 0.379 3.730 11.672 1.00 . A A . 90 THR CG2 1 1
18 38048 1 1 90 THR H H -1.699 0.813 10.670 1.00 . A A . 90 THR H 1 1
18 38049 1 1 90 THR HA H 1.057 0.754 10.537 1.00 . A A . 90 THR HA 1 1
18 38050 1 1 90 THR HB H -1.010 2.711 10.462 1.00 . A A . 90 THR HB 1 1
18 38051 1 1 90 THR HG1 H 1.346 2.148 9.306 1.00 . A A . 90 THR HG1 1 1
18 38052 1 1 90 THR HG21 H 1.161 3.389 12.334 1.00 . A A . 90 THR HG21 1 1
18 38053 1 1 90 THR HG22 H -0.498 3.980 12.249 1.00 . A A . 90 THR HG22 1 1
18 38054 1 1 90 THR HG23 H 0.720 4.605 11.134 1.00 . A A . 90 THR HG23 1 1
18 38055 1 1 90 THR N N -0.907 0.419 11.092 1.00 . A A . 90 THR N 1 1
18 38056 1 1 90 THR O O 2.061 1.149 12.820 1.00 . A A . 90 THR O 1 1
18 38057 1 1 90 THR OG1 O 0.770 2.892 9.496 1.00 . A A . 90 THR OG1 1 1
18 38058 1 1 91 GLY C C 1.178 0.159 15.285 1.00 . A A . 91 GLY C 1 1
18 38059 1 1 91 GLY CA C 0.369 1.390 14.953 1.00 . A A . 91 GLY CA 1 1
18 38060 1 1 91 GLY H H -0.999 1.438 13.340 1.00 . A A . 91 GLY H 1 1
18 38061 1 1 91 GLY HA2 H 0.970 2.268 15.137 1.00 . A A . 91 GLY HA2 1 1
18 38062 1 1 91 GLY HA3 H -0.506 1.421 15.585 1.00 . A A . 91 GLY HA3 1 1
18 38063 1 1 91 GLY N N -0.047 1.383 13.568 1.00 . A A . 91 GLY N 1 1
18 38064 1 1 91 GLY O O 2.112 0.209 16.086 1.00 . A A . 91 GLY O 1 1
18 38065 1 1 92 MET C C 2.786 -2.256 13.955 1.00 . A A . 92 MET C 1 1
18 38066 1 1 92 MET CA C 1.547 -2.188 14.832 1.00 . A A . 92 MET CA 1 1
18 38067 1 1 92 MET CB C 0.601 -3.346 14.538 1.00 . A A . 92 MET CB 1 1
18 38068 1 1 92 MET CE C -0.572 -5.868 12.138 1.00 . A A . 92 MET CE 1 1
18 38069 1 1 92 MET CG C 1.197 -4.452 13.704 1.00 . A A . 92 MET CG 1 1
18 38070 1 1 92 MET H H 0.109 -0.916 13.973 1.00 . A A . 92 MET H 1 1
18 38071 1 1 92 MET HA H 1.849 -2.231 15.869 1.00 . A A . 92 MET HA 1 1
18 38072 1 1 92 MET HB2 H 0.286 -3.774 15.474 1.00 . A A . 92 MET HB2 1 1
18 38073 1 1 92 MET HB3 H -0.264 -2.962 14.013 1.00 . A A . 92 MET HB3 1 1
18 38074 1 1 92 MET HE1 H -1.214 -5.883 11.270 1.00 . A A . 92 MET HE1 1 1
18 38075 1 1 92 MET HE2 H -1.175 -5.773 13.031 1.00 . A A . 92 MET HE2 1 1
18 38076 1 1 92 MET HE3 H -0.005 -6.786 12.182 1.00 . A A . 92 MET HE3 1 1
18 38077 1 1 92 MET HG2 H 2.267 -4.327 13.666 1.00 . A A . 92 MET HG2 1 1
18 38078 1 1 92 MET HG3 H 0.963 -5.383 14.176 1.00 . A A . 92 MET HG3 1 1
18 38079 1 1 92 MET N N 0.848 -0.942 14.622 1.00 . A A . 92 MET N 1 1
18 38080 1 1 92 MET O O 3.734 -2.979 14.256 1.00 . A A . 92 MET O 1 1
18 38081 1 1 92 MET SD S 0.551 -4.480 12.026 1.00 . A A . 92 MET SD 1 1
18 38082 1 1 93 LEU C C 5.155 -0.942 12.722 1.00 . A A . 93 LEU C 1 1
18 38083 1 1 93 LEU CA C 3.919 -1.418 11.977 1.00 . A A . 93 LEU CA 1 1
18 38084 1 1 93 LEU CB C 3.618 -0.488 10.811 1.00 . A A . 93 LEU CB 1 1
18 38085 1 1 93 LEU CD1 C 4.103 -2.051 8.910 1.00 . A A . 93 LEU CD1 1 1
18 38086 1 1 93 LEU CD2 C 1.813 -1.976 9.913 1.00 . A A . 93 LEU CD2 1 1
18 38087 1 1 93 LEU CG C 3.050 -1.167 9.562 1.00 . A A . 93 LEU CG 1 1
18 38088 1 1 93 LEU H H 2.000 -0.910 12.705 1.00 . A A . 93 LEU H 1 1
18 38089 1 1 93 LEU HA H 4.097 -2.413 11.600 1.00 . A A . 93 LEU HA 1 1
18 38090 1 1 93 LEU HB2 H 2.909 0.244 11.152 1.00 . A A . 93 LEU HB2 1 1
18 38091 1 1 93 LEU HB3 H 4.531 0.020 10.537 1.00 . A A . 93 LEU HB3 1 1
18 38092 1 1 93 LEU HD11 H 3.617 -2.805 8.308 1.00 . A A . 93 LEU HD11 1 1
18 38093 1 1 93 LEU HD12 H 4.694 -2.531 9.677 1.00 . A A . 93 LEU HD12 1 1
18 38094 1 1 93 LEU HD13 H 4.743 -1.448 8.285 1.00 . A A . 93 LEU HD13 1 1
18 38095 1 1 93 LEU HD21 H 2.057 -3.028 9.909 1.00 . A A . 93 LEU HD21 1 1
18 38096 1 1 93 LEU HD22 H 1.036 -1.782 9.186 1.00 . A A . 93 LEU HD22 1 1
18 38097 1 1 93 LEU HD23 H 1.465 -1.692 10.898 1.00 . A A . 93 LEU HD23 1 1
18 38098 1 1 93 LEU HG H 2.760 -0.410 8.847 1.00 . A A . 93 LEU HG 1 1
18 38099 1 1 93 LEU N N 2.780 -1.477 12.880 1.00 . A A . 93 LEU N 1 1
18 38100 1 1 93 LEU O O 6.263 -0.980 12.194 1.00 . A A . 93 LEU O 1 1
18 38101 1 1 94 LEU C C 6.334 -1.140 15.822 1.00 . A A . 94 LEU C 1 1
18 38102 1 1 94 LEU CA C 6.055 -0.059 14.791 1.00 . A A . 94 LEU CA 1 1
18 38103 1 1 94 LEU CB C 5.728 1.268 15.475 1.00 . A A . 94 LEU CB 1 1
18 38104 1 1 94 LEU CD1 C 7.871 2.519 15.104 1.00 . A A . 94 LEU CD1 1 1
18 38105 1 1 94 LEU CD2 C 6.094 2.544 13.343 1.00 . A A . 94 LEU CD2 1 1
18 38106 1 1 94 LEU CG C 6.374 2.503 14.839 1.00 . A A . 94 LEU CG 1 1
18 38107 1 1 94 LEU H H 4.043 -0.490 14.325 1.00 . A A . 94 LEU H 1 1
18 38108 1 1 94 LEU HA H 6.927 0.065 14.164 1.00 . A A . 94 LEU HA 1 1
18 38109 1 1 94 LEU HB2 H 4.657 1.400 15.461 1.00 . A A . 94 LEU HB2 1 1
18 38110 1 1 94 LEU HB3 H 6.052 1.207 16.504 1.00 . A A . 94 LEU HB3 1 1
18 38111 1 1 94 LEU HD11 H 8.189 1.543 15.437 1.00 . A A . 94 LEU HD11 1 1
18 38112 1 1 94 LEU HD12 H 8.094 3.251 15.868 1.00 . A A . 94 LEU HD12 1 1
18 38113 1 1 94 LEU HD13 H 8.394 2.778 14.195 1.00 . A A . 94 LEU HD13 1 1
18 38114 1 1 94 LEU HD21 H 6.527 3.438 12.919 1.00 . A A . 94 LEU HD21 1 1
18 38115 1 1 94 LEU HD22 H 5.027 2.547 13.175 1.00 . A A . 94 LEU HD22 1 1
18 38116 1 1 94 LEU HD23 H 6.530 1.675 12.871 1.00 . A A . 94 LEU HD23 1 1
18 38117 1 1 94 LEU HG H 5.947 3.391 15.282 1.00 . A A . 94 LEU HG 1 1
18 38118 1 1 94 LEU N N 4.952 -0.479 13.949 1.00 . A A . 94 LEU N 1 1
18 38119 1 1 94 LEU O O 6.821 -0.865 16.918 1.00 . A A . 94 LEU O 1 1
18 38120 1 1 95 GLU C C 6.030 -4.843 15.610 1.00 . A A . 95 GLU C 1 1
18 38121 1 1 95 GLU CA C 6.163 -3.510 16.352 1.00 . A A . 95 GLU CA 1 1
18 38122 1 1 95 GLU CB C 5.145 -3.451 17.495 1.00 . A A . 95 GLU CB 1 1
18 38123 1 1 95 GLU CD C 2.878 -4.220 18.304 1.00 . A A . 95 GLU CD 1 1
18 38124 1 1 95 GLU CG C 3.755 -3.928 17.102 1.00 . A A . 95 GLU CG 1 1
18 38125 1 1 95 GLU H H 5.593 -2.516 14.574 1.00 . A A . 95 GLU H 1 1
18 38126 1 1 95 GLU HA H 7.158 -3.448 16.768 1.00 . A A . 95 GLU HA 1 1
18 38127 1 1 95 GLU HB2 H 5.497 -4.068 18.307 1.00 . A A . 95 GLU HB2 1 1
18 38128 1 1 95 GLU HB3 H 5.068 -2.429 17.839 1.00 . A A . 95 GLU HB3 1 1
18 38129 1 1 95 GLU HG2 H 3.280 -3.161 16.507 1.00 . A A . 95 GLU HG2 1 1
18 38130 1 1 95 GLU HG3 H 3.851 -4.830 16.517 1.00 . A A . 95 GLU HG3 1 1
18 38131 1 1 95 GLU N N 5.985 -2.373 15.462 1.00 . A A . 95 GLU N 1 1
18 38132 1 1 95 GLU O O 6.200 -5.902 16.214 1.00 . A A . 95 GLU O 1 1
18 38133 1 1 95 GLU OE1 O 2.933 -5.357 18.816 1.00 . A A . 95 GLU OE1 1 1
18 38134 1 1 95 GLU OE2 O 2.136 -3.311 18.733 1.00 . A A . 95 GLU OE2 1 1
18 38135 1 1 96 ILE C C 6.912 -6.847 13.505 1.00 . A A . 96 ILE C 1 1
18 38136 1 1 96 ILE CA C 5.618 -6.032 13.521 1.00 . A A . 96 ILE CA 1 1
18 38137 1 1 96 ILE CB C 5.235 -5.773 12.046 1.00 . A A . 96 ILE CB 1 1
18 38138 1 1 96 ILE CD1 C 6.698 -3.727 11.676 1.00 . A A . 96 ILE CD1 1 1
18 38139 1 1 96 ILE CG1 C 6.403 -5.147 11.287 1.00 . A A . 96 ILE CG1 1 1
18 38140 1 1 96 ILE CG2 C 3.995 -4.914 11.919 1.00 . A A . 96 ILE CG2 1 1
18 38141 1 1 96 ILE H H 5.612 -3.925 13.863 1.00 . A A . 96 ILE H 1 1
18 38142 1 1 96 ILE HA H 4.835 -6.619 13.973 1.00 . A A . 96 ILE HA 1 1
18 38143 1 1 96 ILE HB H 5.020 -6.727 11.598 1.00 . A A . 96 ILE HB 1 1
18 38144 1 1 96 ILE HD11 H 7.755 -3.619 11.867 1.00 . A A . 96 ILE HD11 1 1
18 38145 1 1 96 ILE HD12 H 6.142 -3.480 12.568 1.00 . A A . 96 ILE HD12 1 1
18 38146 1 1 96 ILE HD13 H 6.406 -3.069 10.870 1.00 . A A . 96 ILE HD13 1 1
18 38147 1 1 96 ILE HG12 H 7.294 -5.731 11.468 1.00 . A A . 96 ILE HG12 1 1
18 38148 1 1 96 ILE HG13 H 6.180 -5.161 10.232 1.00 . A A . 96 ILE HG13 1 1
18 38149 1 1 96 ILE HG21 H 3.960 -4.209 12.732 1.00 . A A . 96 ILE HG21 1 1
18 38150 1 1 96 ILE HG22 H 3.118 -5.544 11.945 1.00 . A A . 96 ILE HG22 1 1
18 38151 1 1 96 ILE HG23 H 4.030 -4.381 10.978 1.00 . A A . 96 ILE HG23 1 1
18 38152 1 1 96 ILE N N 5.766 -4.797 14.300 1.00 . A A . 96 ILE N 1 1
18 38153 1 1 96 ILE O O 7.738 -6.758 14.415 1.00 . A A . 96 ILE O 1 1
18 38154 1 1 97 ASP C C 9.544 -7.520 12.295 1.00 . A A . 97 ASP C 1 1
18 38155 1 1 97 ASP CA C 8.292 -8.386 12.193 1.00 . A A . 97 ASP CA 1 1
18 38156 1 1 97 ASP CB C 8.213 -9.006 10.799 1.00 . A A . 97 ASP CB 1 1
18 38157 1 1 97 ASP CG C 9.056 -10.259 10.669 1.00 . A A . 97 ASP CG 1 1
18 38158 1 1 97 ASP H H 6.402 -7.596 11.726 1.00 . A A . 97 ASP H 1 1
18 38159 1 1 97 ASP HA H 8.335 -9.165 12.936 1.00 . A A . 97 ASP HA 1 1
18 38160 1 1 97 ASP HB2 H 7.182 -9.255 10.586 1.00 . A A . 97 ASP HB2 1 1
18 38161 1 1 97 ASP HB3 H 8.557 -8.279 10.072 1.00 . A A . 97 ASP HB3 1 1
18 38162 1 1 97 ASP N N 7.092 -7.601 12.421 1.00 . A A . 97 ASP N 1 1
18 38163 1 1 97 ASP O O 10.665 -8.030 12.281 1.00 . A A . 97 ASP O 1 1
18 38164 1 1 97 ASP OD1 O 9.053 -11.077 11.612 1.00 . A A . 97 ASP OD1 1 1
18 38165 1 1 97 ASP OD2 O 9.719 -10.421 9.623 1.00 . A A . 97 ASP OD2 1 1
18 38166 1 1 98 ASN C C 11.046 -4.976 11.092 1.00 . A A . 98 ASN C 1 1
18 38167 1 1 98 ASN CA C 10.407 -5.224 12.452 1.00 . A A . 98 ASN CA 1 1
18 38168 1 1 98 ASN CB C 11.467 -5.653 13.472 1.00 . A A . 98 ASN CB 1 1
18 38169 1 1 98 ASN CG C 11.303 -4.950 14.807 1.00 . A A . 98 ASN CG 1 1
18 38170 1 1 98 ASN H H 8.407 -5.882 12.351 1.00 . A A . 98 ASN H 1 1
18 38171 1 1 98 ASN HA H 9.958 -4.302 12.782 1.00 . A A . 98 ASN HA 1 1
18 38172 1 1 98 ASN HB2 H 11.391 -6.717 13.636 1.00 . A A . 98 ASN HB2 1 1
18 38173 1 1 98 ASN HB3 H 12.447 -5.421 13.083 1.00 . A A . 98 ASN HB3 1 1
18 38174 1 1 98 ASN HD21 H 9.337 -5.242 14.748 1.00 . A A . 98 ASN HD21 1 1
18 38175 1 1 98 ASN HD22 H 9.930 -4.409 16.139 1.00 . A A . 98 ASN HD22 1 1
18 38176 1 1 98 ASN N N 9.330 -6.205 12.358 1.00 . A A . 98 ASN N 1 1
18 38177 1 1 98 ASN ND2 N 10.066 -4.858 15.279 1.00 . A A . 98 ASN ND2 1 1
18 38178 1 1 98 ASN O O 11.635 -3.921 10.858 1.00 . A A . 98 ASN O 1 1
18 38179 1 1 98 ASN OD1 O 12.278 -4.497 15.406 1.00 . A A . 98 ASN OD1 1 1
18 38180 1 1 99 SER C C 10.503 -4.875 8.044 1.00 . A A . 99 SER C 1 1
18 38181 1 1 99 SER CA C 11.430 -5.782 8.838 1.00 . A A . 99 SER CA 1 1
18 38182 1 1 99 SER CB C 11.568 -7.136 8.143 1.00 . A A . 99 SER CB 1 1
18 38183 1 1 99 SER H H 10.406 -6.746 10.419 1.00 . A A . 99 SER H 1 1
18 38184 1 1 99 SER HA H 12.403 -5.317 8.906 1.00 . A A . 99 SER HA 1 1
18 38185 1 1 99 SER HB2 H 10.612 -7.431 7.737 1.00 . A A . 99 SER HB2 1 1
18 38186 1 1 99 SER HB3 H 12.289 -7.051 7.343 1.00 . A A . 99 SER HB3 1 1
18 38187 1 1 99 SER HG H 11.845 -9.002 8.672 1.00 . A A . 99 SER HG 1 1
18 38188 1 1 99 SER N N 10.912 -5.940 10.189 1.00 . A A . 99 SER N 1 1
18 38189 1 1 99 SER O O 10.926 -4.200 7.105 1.00 . A A . 99 SER O 1 1
18 38190 1 1 99 SER OG O 12.007 -8.133 9.049 1.00 . A A . 99 SER OG 1 1
18 38191 1 1 100 GLU C C 8.418 -2.563 8.331 1.00 . A A . 100 GLU C 1 1
18 38192 1 1 100 GLU CA C 8.247 -3.986 7.830 1.00 . A A . 100 GLU CA 1 1
18 38193 1 1 100 GLU CB C 6.837 -4.479 8.139 1.00 . A A . 100 GLU CB 1 1
18 38194 1 1 100 GLU CD C 7.024 -6.981 8.402 1.00 . A A . 100 GLU CD 1 1
18 38195 1 1 100 GLU CG C 6.517 -5.838 7.551 1.00 . A A . 100 GLU CG 1 1
18 38196 1 1 100 GLU H H 8.977 -5.395 9.223 1.00 . A A . 100 GLU H 1 1
18 38197 1 1 100 GLU HA H 8.400 -4.002 6.763 1.00 . A A . 100 GLU HA 1 1
18 38198 1 1 100 GLU HB2 H 6.719 -4.537 9.206 1.00 . A A . 100 GLU HB2 1 1
18 38199 1 1 100 GLU HB3 H 6.129 -3.771 7.750 1.00 . A A . 100 GLU HB3 1 1
18 38200 1 1 100 GLU HG2 H 5.445 -5.925 7.464 1.00 . A A . 100 GLU HG2 1 1
18 38201 1 1 100 GLU HG3 H 6.968 -5.908 6.573 1.00 . A A . 100 GLU HG3 1 1
18 38202 1 1 100 GLU N N 9.238 -4.849 8.452 1.00 . A A . 100 GLU N 1 1
18 38203 1 1 100 GLU O O 8.306 -1.608 7.567 1.00 . A A . 100 GLU O 1 1
18 38204 1 1 100 GLU OE1 O 8.213 -7.339 8.268 1.00 . A A . 100 GLU OE1 1 1
18 38205 1 1 100 GLU OE2 O 6.228 -7.528 9.195 1.00 . A A . 100 GLU OE2 1 1
18 38206 1 1 101 LEU C C 10.171 -0.478 9.602 1.00 . A A . 101 LEU C 1 1
18 38207 1 1 101 LEU CA C 8.942 -1.127 10.227 1.00 . A A . 101 LEU CA 1 1
18 38208 1 1 101 LEU CB C 9.122 -1.267 11.746 1.00 . A A . 101 LEU CB 1 1
18 38209 1 1 101 LEU CD1 C 10.590 0.516 12.728 1.00 . A A . 101 LEU CD1 1 1
18 38210 1 1 101 LEU CD2 C 10.877 -1.864 13.438 1.00 . A A . 101 LEU CD2 1 1
18 38211 1 1 101 LEU CG C 10.518 -0.938 12.286 1.00 . A A . 101 LEU CG 1 1
18 38212 1 1 101 LEU H H 8.805 -3.237 10.175 1.00 . A A . 101 LEU H 1 1
18 38213 1 1 101 LEU HA H 8.078 -0.510 10.028 1.00 . A A . 101 LEU HA 1 1
18 38214 1 1 101 LEU HB2 H 8.412 -0.613 12.230 1.00 . A A . 101 LEU HB2 1 1
18 38215 1 1 101 LEU HB3 H 8.888 -2.285 12.019 1.00 . A A . 101 LEU HB3 1 1
18 38216 1 1 101 LEU HD11 H 9.652 1.005 12.510 1.00 . A A . 101 LEU HD11 1 1
18 38217 1 1 101 LEU HD12 H 11.388 1.014 12.196 1.00 . A A . 101 LEU HD12 1 1
18 38218 1 1 101 LEU HD13 H 10.782 0.561 13.790 1.00 . A A . 101 LEU HD13 1 1
18 38219 1 1 101 LEU HD21 H 10.031 -1.955 14.103 1.00 . A A . 101 LEU HD21 1 1
18 38220 1 1 101 LEU HD22 H 11.718 -1.456 13.980 1.00 . A A . 101 LEU HD22 1 1
18 38221 1 1 101 LEU HD23 H 11.137 -2.838 13.049 1.00 . A A . 101 LEU HD23 1 1
18 38222 1 1 101 LEU HG H 11.245 -1.086 11.502 1.00 . A A . 101 LEU HG 1 1
18 38223 1 1 101 LEU N N 8.711 -2.432 9.624 1.00 . A A . 101 LEU N 1 1
18 38224 1 1 101 LEU O O 10.345 0.738 9.651 1.00 . A A . 101 LEU O 1 1
18 38225 1 1 102 LEU C C 12.010 -0.502 6.922 1.00 . A A . 102 LEU C 1 1
18 38226 1 1 102 LEU CA C 12.246 -0.860 8.381 1.00 . A A . 102 LEU CA 1 1
18 38227 1 1 102 LEU CB C 13.307 -1.961 8.462 1.00 . A A . 102 LEU CB 1 1
18 38228 1 1 102 LEU CD1 C 15.564 -2.155 9.543 1.00 . A A . 102 LEU CD1 1 1
18 38229 1 1 102 LEU CD2 C 13.737 -0.941 10.746 1.00 . A A . 102 LEU CD2 1 1
18 38230 1 1 102 LEU CG C 14.066 -2.086 9.796 1.00 . A A . 102 LEU CG 1 1
18 38231 1 1 102 LEU H H 10.816 -2.274 9.020 1.00 . A A . 102 LEU H 1 1
18 38232 1 1 102 LEU HA H 12.595 0.017 8.905 1.00 . A A . 102 LEU HA 1 1
18 38233 1 1 102 LEU HB2 H 12.820 -2.905 8.271 1.00 . A A . 102 LEU HB2 1 1
18 38234 1 1 102 LEU HB3 H 14.027 -1.786 7.675 1.00 . A A . 102 LEU HB3 1 1
18 38235 1 1 102 LEU HD11 H 16.088 -2.157 10.487 1.00 . A A . 102 LEU HD11 1 1
18 38236 1 1 102 LEU HD12 H 15.871 -1.298 8.962 1.00 . A A . 102 LEU HD12 1 1
18 38237 1 1 102 LEU HD13 H 15.795 -3.059 9.000 1.00 . A A . 102 LEU HD13 1 1
18 38238 1 1 102 LEU HD21 H 14.417 -0.963 11.585 1.00 . A A . 102 LEU HD21 1 1
18 38239 1 1 102 LEU HD22 H 12.723 -1.051 11.102 1.00 . A A . 102 LEU HD22 1 1
18 38240 1 1 102 LEU HD23 H 13.837 -0.001 10.225 1.00 . A A . 102 LEU HD23 1 1
18 38241 1 1 102 LEU HG H 13.772 -3.007 10.278 1.00 . A A . 102 LEU HG 1 1
18 38242 1 1 102 LEU N N 11.019 -1.315 9.017 1.00 . A A . 102 LEU N 1 1
18 38243 1 1 102 LEU O O 12.386 0.577 6.465 1.00 . A A . 102 LEU O 1 1
18 38244 1 1 103 HIS C C 10.187 -0.089 4.540 1.00 . A A . 103 HIS C 1 1
18 38245 1 1 103 HIS CA C 11.156 -1.244 4.772 1.00 . A A . 103 HIS CA 1 1
18 38246 1 1 103 HIS CB C 10.596 -2.536 4.178 1.00 . A A . 103 HIS CB 1 1
18 38247 1 1 103 HIS CD2 C 11.568 -4.119 2.385 1.00 . A A . 103 HIS CD2 1 1
18 38248 1 1 103 HIS CE1 C 11.999 -2.598 0.883 1.00 . A A . 103 HIS CE1 1 1
18 38249 1 1 103 HIS CG C 11.204 -2.902 2.859 1.00 . A A . 103 HIS CG 1 1
18 38250 1 1 103 HIS H H 11.151 -2.279 6.609 1.00 . A A . 103 HIS H 1 1
18 38251 1 1 103 HIS HA H 12.096 -1.011 4.291 1.00 . A A . 103 HIS HA 1 1
18 38252 1 1 103 HIS HB2 H 10.785 -3.348 4.865 1.00 . A A . 103 HIS HB2 1 1
18 38253 1 1 103 HIS HB3 H 9.531 -2.430 4.041 1.00 . A A . 103 HIS HB3 1 1
18 38254 1 1 103 HIS HD2 H 11.480 -5.066 2.896 1.00 . A A . 103 HIS HD2 1 1
18 38255 1 1 103 HIS HE1 H 12.324 -2.130 -0.035 1.00 . A A . 103 HIS HE1 1 1
18 38256 1 1 103 HIS HE2 H 12.421 -4.603 0.522 1.00 . A A . 103 HIS HE2 1 1
18 38257 1 1 103 HIS N N 11.417 -1.435 6.188 1.00 . A A . 103 HIS N 1 1
18 38258 1 1 103 HIS ND1 N 11.479 -1.948 1.908 1.00 . A A . 103 HIS ND1 1 1
18 38259 1 1 103 HIS NE2 N 12.073 -3.914 1.127 1.00 . A A . 103 HIS NE2 1 1
18 38260 1 1 103 HIS O O 10.346 0.682 3.594 1.00 . A A . 103 HIS O 1 1
18 38261 1 1 104 MET C C 8.838 2.460 5.306 1.00 . A A . 104 MET C 1 1
18 38262 1 1 104 MET CA C 8.188 1.080 5.302 1.00 . A A . 104 MET CA 1 1
18 38263 1 1 104 MET CB C 7.192 0.974 6.460 1.00 . A A . 104 MET CB 1 1
18 38264 1 1 104 MET CE C 5.173 1.404 8.603 1.00 . A A . 104 MET CE 1 1
18 38265 1 1 104 MET CG C 7.822 1.242 7.815 1.00 . A A . 104 MET CG 1 1
18 38266 1 1 104 MET H H 9.117 -0.619 6.140 1.00 . A A . 104 MET H 1 1
18 38267 1 1 104 MET HA H 7.663 0.947 4.369 1.00 . A A . 104 MET HA 1 1
18 38268 1 1 104 MET HB2 H 6.402 1.693 6.306 1.00 . A A . 104 MET HB2 1 1
18 38269 1 1 104 MET HB3 H 6.765 -0.020 6.473 1.00 . A A . 104 MET HB3 1 1
18 38270 1 1 104 MET HE1 H 5.335 0.383 8.285 1.00 . A A . 104 MET HE1 1 1
18 38271 1 1 104 MET HE2 H 4.655 1.943 7.824 1.00 . A A . 104 MET HE2 1 1
18 38272 1 1 104 MET HE3 H 4.581 1.413 9.506 1.00 . A A . 104 MET HE3 1 1
18 38273 1 1 104 MET HG2 H 8.053 0.297 8.283 1.00 . A A . 104 MET HG2 1 1
18 38274 1 1 104 MET HG3 H 8.733 1.796 7.659 1.00 . A A . 104 MET HG3 1 1
18 38275 1 1 104 MET N N 9.188 0.025 5.410 1.00 . A A . 104 MET N 1 1
18 38276 1 1 104 MET O O 8.360 3.381 4.646 1.00 . A A . 104 MET O 1 1
18 38277 1 1 104 MET SD S 6.753 2.186 8.917 1.00 . A A . 104 MET SD 1 1
18 38278 1 1 105 LEU C C 11.661 3.993 5.058 1.00 . A A . 105 LEU C 1 1
18 38279 1 1 105 LEU CA C 10.627 3.868 6.162 1.00 . A A . 105 LEU CA 1 1
18 38280 1 1 105 LEU CB C 11.322 3.991 7.518 1.00 . A A . 105 LEU CB 1 1
18 38281 1 1 105 LEU CD1 C 11.296 3.619 9.994 1.00 . A A . 105 LEU CD1 1 1
18 38282 1 1 105 LEU CD2 C 9.291 4.579 8.849 1.00 . A A . 105 LEU CD2 1 1
18 38283 1 1 105 LEU CG C 10.461 3.620 8.723 1.00 . A A . 105 LEU CG 1 1
18 38284 1 1 105 LEU H H 10.251 1.828 6.573 1.00 . A A . 105 LEU H 1 1
18 38285 1 1 105 LEU HA H 9.904 4.663 6.059 1.00 . A A . 105 LEU HA 1 1
18 38286 1 1 105 LEU HB2 H 12.190 3.350 7.511 1.00 . A A . 105 LEU HB2 1 1
18 38287 1 1 105 LEU HB3 H 11.652 5.012 7.639 1.00 . A A . 105 LEU HB3 1 1
18 38288 1 1 105 LEU HD11 H 10.986 4.435 10.630 1.00 . A A . 105 LEU HD11 1 1
18 38289 1 1 105 LEU HD12 H 12.339 3.738 9.739 1.00 . A A . 105 LEU HD12 1 1
18 38290 1 1 105 LEU HD13 H 11.158 2.683 10.514 1.00 . A A . 105 LEU HD13 1 1
18 38291 1 1 105 LEU HD21 H 9.456 5.433 8.206 1.00 . A A . 105 LEU HD21 1 1
18 38292 1 1 105 LEU HD22 H 9.205 4.911 9.873 1.00 . A A . 105 LEU HD22 1 1
18 38293 1 1 105 LEU HD23 H 8.382 4.077 8.554 1.00 . A A . 105 LEU HD23 1 1
18 38294 1 1 105 LEU HG H 10.065 2.626 8.583 1.00 . A A . 105 LEU HG 1 1
18 38295 1 1 105 LEU N N 9.917 2.600 6.069 1.00 . A A . 105 LEU N 1 1
18 38296 1 1 105 LEU O O 12.249 5.056 4.863 1.00 . A A . 105 LEU O 1 1
18 38297 1 1 106 GLU C C 12.312 2.792 1.908 1.00 . A A . 106 GLU C 1 1
18 38298 1 1 106 GLU CA C 12.913 2.884 3.311 1.00 . A A . 106 GLU CA 1 1
18 38299 1 1 106 GLU CB C 13.891 1.727 3.553 1.00 . A A . 106 GLU CB 1 1
18 38300 1 1 106 GLU CD C 14.465 0.165 1.650 1.00 . A A . 106 GLU CD 1 1
18 38301 1 1 106 GLU CG C 13.533 0.447 2.813 1.00 . A A . 106 GLU CG 1 1
18 38302 1 1 106 GLU H H 11.420 2.066 4.571 1.00 . A A . 106 GLU H 1 1
18 38303 1 1 106 GLU HA H 13.453 3.818 3.387 1.00 . A A . 106 GLU HA 1 1
18 38304 1 1 106 GLU HB2 H 14.878 2.034 3.238 1.00 . A A . 106 GLU HB2 1 1
18 38305 1 1 106 GLU HB3 H 13.912 1.507 4.611 1.00 . A A . 106 GLU HB3 1 1
18 38306 1 1 106 GLU HG2 H 13.585 -0.380 3.505 1.00 . A A . 106 GLU HG2 1 1
18 38307 1 1 106 GLU HG3 H 12.525 0.535 2.433 1.00 . A A . 106 GLU HG3 1 1
18 38308 1 1 106 GLU N N 11.897 2.896 4.350 1.00 . A A . 106 GLU N 1 1
18 38309 1 1 106 GLU O O 13.038 2.867 0.915 1.00 . A A . 106 GLU O 1 1
18 38310 1 1 106 GLU OE1 O 15.681 0.007 1.890 1.00 . A A . 106 GLU OE1 1 1
18 38311 1 1 106 GLU OE2 O 13.979 0.101 0.501 1.00 . A A . 106 GLU OE2 1 1
18 38312 1 1 107 SER C C 8.996 3.273 0.502 1.00 . A A . 107 SER C 1 1
18 38313 1 1 107 SER CA C 10.339 2.543 0.515 1.00 . A A . 107 SER CA 1 1
18 38314 1 1 107 SER CB C 10.139 1.077 0.130 1.00 . A A . 107 SER CB 1 1
18 38315 1 1 107 SER H H 10.451 2.585 2.639 1.00 . A A . 107 SER H 1 1
18 38316 1 1 107 SER HA H 10.989 3.007 -0.212 1.00 . A A . 107 SER HA 1 1
18 38317 1 1 107 SER HB2 H 10.913 0.479 0.589 1.00 . A A . 107 SER HB2 1 1
18 38318 1 1 107 SER HB3 H 9.173 0.746 0.480 1.00 . A A . 107 SER HB3 1 1
18 38319 1 1 107 SER HG H 11.001 1.307 -1.614 1.00 . A A . 107 SER HG 1 1
18 38320 1 1 107 SER N N 10.992 2.641 1.819 1.00 . A A . 107 SER N 1 1
18 38321 1 1 107 SER O O 8.155 3.053 1.375 1.00 . A A . 107 SER O 1 1
18 38322 1 1 107 SER OG O 10.199 0.903 -1.275 1.00 . A A . 107 SER OG 1 1
18 38323 1 1 108 PRO C C 6.315 4.012 -0.920 1.00 . A A . 108 PRO C 1 1
18 38324 1 1 108 PRO CA C 7.519 4.905 -0.636 1.00 . A A . 108 PRO CA 1 1
18 38325 1 1 108 PRO CB C 7.779 5.839 -1.826 1.00 . A A . 108 PRO CB 1 1
18 38326 1 1 108 PRO CD C 9.712 4.460 -1.588 1.00 . A A . 108 PRO CD 1 1
18 38327 1 1 108 PRO CG C 9.257 5.819 -2.029 1.00 . A A . 108 PRO CG 1 1
18 38328 1 1 108 PRO HA H 7.326 5.493 0.249 1.00 . A A . 108 PRO HA 1 1
18 38329 1 1 108 PRO HB2 H 7.258 5.469 -2.696 1.00 . A A . 108 PRO HB2 1 1
18 38330 1 1 108 PRO HB3 H 7.428 6.833 -1.588 1.00 . A A . 108 PRO HB3 1 1
18 38331 1 1 108 PRO HD2 H 9.630 3.750 -2.398 1.00 . A A . 108 PRO HD2 1 1
18 38332 1 1 108 PRO HD3 H 10.726 4.500 -1.217 1.00 . A A . 108 PRO HD3 1 1
18 38333 1 1 108 PRO HG2 H 9.487 5.972 -3.072 1.00 . A A . 108 PRO HG2 1 1
18 38334 1 1 108 PRO HG3 H 9.722 6.585 -1.425 1.00 . A A . 108 PRO HG3 1 1
18 38335 1 1 108 PRO N N 8.768 4.138 -0.507 1.00 . A A . 108 PRO N 1 1
18 38336 1 1 108 PRO O O 5.214 4.498 -1.175 1.00 . A A . 108 PRO O 1 1
18 38337 1 1 109 GLU C C 5.479 0.666 -0.036 1.00 . A A . 109 GLU C 1 1
18 38338 1 1 109 GLU CA C 5.481 1.732 -1.120 1.00 . A A . 109 GLU CA 1 1
18 38339 1 1 109 GLU CB C 5.660 1.094 -2.504 1.00 . A A . 109 GLU CB 1 1
18 38340 1 1 109 GLU CD C 5.093 -0.914 -3.931 1.00 . A A . 109 GLU CD 1 1
18 38341 1 1 109 GLU CG C 5.423 -0.410 -2.541 1.00 . A A . 109 GLU CG 1 1
18 38342 1 1 109 GLU H H 7.441 2.384 -0.676 1.00 . A A . 109 GLU H 1 1
18 38343 1 1 109 GLU HA H 4.529 2.252 -1.086 1.00 . A A . 109 GLU HA 1 1
18 38344 1 1 109 GLU HB2 H 4.967 1.556 -3.187 1.00 . A A . 109 GLU HB2 1 1
18 38345 1 1 109 GLU HB3 H 6.666 1.284 -2.843 1.00 . A A . 109 GLU HB3 1 1
18 38346 1 1 109 GLU HG2 H 6.315 -0.911 -2.196 1.00 . A A . 109 GLU HG2 1 1
18 38347 1 1 109 GLU HG3 H 4.600 -0.648 -1.883 1.00 . A A . 109 GLU HG3 1 1
18 38348 1 1 109 GLU N N 6.539 2.704 -0.879 1.00 . A A . 109 GLU N 1 1
18 38349 1 1 109 GLU O O 4.448 0.062 0.236 1.00 . A A . 109 GLU O 1 1
18 38350 1 1 109 GLU OE1 O 6.023 -1.032 -4.757 1.00 . A A . 109 GLU OE1 1 1
18 38351 1 1 109 GLU OE2 O 3.904 -1.190 -4.196 1.00 . A A . 109 GLU OE2 1 1
18 38352 1 1 110 SER C C 5.796 -0.115 2.811 1.00 . A A . 110 SER C 1 1
18 38353 1 1 110 SER CA C 6.708 -0.521 1.672 1.00 . A A . 110 SER CA 1 1
18 38354 1 1 110 SER CB C 8.138 -0.669 2.172 1.00 . A A . 110 SER CB 1 1
18 38355 1 1 110 SER H H 7.418 0.978 0.361 1.00 . A A . 110 SER H 1 1
18 38356 1 1 110 SER HA H 6.372 -1.461 1.276 1.00 . A A . 110 SER HA 1 1
18 38357 1 1 110 SER HB2 H 8.733 0.155 1.808 1.00 . A A . 110 SER HB2 1 1
18 38358 1 1 110 SER HB3 H 8.140 -0.664 3.253 1.00 . A A . 110 SER HB3 1 1
18 38359 1 1 110 SER HG H 8.500 -2.586 2.334 1.00 . A A . 110 SER HG 1 1
18 38360 1 1 110 SER N N 6.623 0.462 0.607 1.00 . A A . 110 SER N 1 1
18 38361 1 1 110 SER O O 5.048 -0.926 3.338 1.00 . A A . 110 SER O 1 1
18 38362 1 1 110 SER OG O 8.710 -1.881 1.717 1.00 . A A . 110 SER OG 1 1
18 38363 1 1 111 LEU C C 3.498 1.226 3.881 1.00 . A A . 111 LEU C 1 1
18 38364 1 1 111 LEU CA C 4.924 1.718 4.139 1.00 . A A . 111 LEU CA 1 1
18 38365 1 1 111 LEU CB C 5.014 3.250 4.070 1.00 . A A . 111 LEU CB 1 1
18 38366 1 1 111 LEU CD1 C 3.111 3.582 5.709 1.00 . A A . 111 LEU CD1 1 1
18 38367 1 1 111 LEU CD2 C 5.474 3.992 6.427 1.00 . A A . 111 LEU CD2 1 1
18 38368 1 1 111 LEU CG C 4.489 4.052 5.273 1.00 . A A . 111 LEU CG 1 1
18 38369 1 1 111 LEU H H 6.405 1.774 2.640 1.00 . A A . 111 LEU H 1 1
18 38370 1 1 111 LEU HA H 5.253 1.376 5.110 1.00 . A A . 111 LEU HA 1 1
18 38371 1 1 111 LEU HB2 H 6.062 3.502 3.940 1.00 . A A . 111 LEU HB2 1 1
18 38372 1 1 111 LEU HB3 H 4.477 3.576 3.193 1.00 . A A . 111 LEU HB3 1 1
18 38373 1 1 111 LEU HD11 H 2.571 4.405 6.152 1.00 . A A . 111 LEU HD11 1 1
18 38374 1 1 111 LEU HD12 H 3.212 2.787 6.432 1.00 . A A . 111 LEU HD12 1 1
18 38375 1 1 111 LEU HD13 H 2.565 3.217 4.849 1.00 . A A . 111 LEU HD13 1 1
18 38376 1 1 111 LEU HD21 H 5.192 4.715 7.178 1.00 . A A . 111 LEU HD21 1 1
18 38377 1 1 111 LEU HD22 H 6.468 4.217 6.063 1.00 . A A . 111 LEU HD22 1 1
18 38378 1 1 111 LEU HD23 H 5.461 3.004 6.859 1.00 . A A . 111 LEU HD23 1 1
18 38379 1 1 111 LEU HG H 4.400 5.086 4.979 1.00 . A A . 111 LEU HG 1 1
18 38380 1 1 111 LEU N N 5.812 1.169 3.131 1.00 . A A . 111 LEU N 1 1
18 38381 1 1 111 LEU O O 2.719 1.015 4.809 1.00 . A A . 111 LEU O 1 1
18 38382 1 1 112 ARG C C 1.826 -1.033 2.106 1.00 . A A . 112 ARG C 1 1
18 38383 1 1 112 ARG CA C 1.881 0.482 2.215 1.00 . A A . 112 ARG CA 1 1
18 38384 1 1 112 ARG CB C 1.498 1.114 0.890 1.00 . A A . 112 ARG CB 1 1
18 38385 1 1 112 ARG CD C 1.329 3.352 -0.229 1.00 . A A . 112 ARG CD 1 1
18 38386 1 1 112 ARG CG C 1.141 2.565 1.059 1.00 . A A . 112 ARG CG 1 1
18 38387 1 1 112 ARG CZ C -0.284 2.557 -1.908 1.00 . A A . 112 ARG CZ 1 1
18 38388 1 1 112 ARG H H 3.870 1.133 1.922 1.00 . A A . 112 ARG H 1 1
18 38389 1 1 112 ARG HA H 1.174 0.799 2.968 1.00 . A A . 112 ARG HA 1 1
18 38390 1 1 112 ARG HB2 H 2.335 1.043 0.204 1.00 . A A . 112 ARG HB2 1 1
18 38391 1 1 112 ARG HB3 H 0.648 0.592 0.481 1.00 . A A . 112 ARG HB3 1 1
18 38392 1 1 112 ARG HD2 H 0.721 4.243 -0.182 1.00 . A A . 112 ARG HD2 1 1
18 38393 1 1 112 ARG HD3 H 2.370 3.632 -0.315 1.00 . A A . 112 ARG HD3 1 1
18 38394 1 1 112 ARG HE H 1.643 2.045 -1.845 1.00 . A A . 112 ARG HE 1 1
18 38395 1 1 112 ARG HG2 H 0.110 2.633 1.373 1.00 . A A . 112 ARG HG2 1 1
18 38396 1 1 112 ARG HG3 H 1.784 2.972 1.826 1.00 . A A . 112 ARG HG3 1 1
18 38397 1 1 112 ARG HH11 H -1.051 3.820 -0.528 1.00 . A A . 112 ARG HH11 1 1
18 38398 1 1 112 ARG HH12 H -2.174 3.249 -1.717 1.00 . A A . 112 ARG HH12 1 1
18 38399 1 1 112 ARG HH21 H 0.173 1.289 -3.414 1.00 . A A . 112 ARG HH21 1 1
18 38400 1 1 112 ARG HH22 H -1.478 1.811 -3.357 1.00 . A A . 112 ARG HH22 1 1
18 38401 1 1 112 ARG N N 3.201 0.955 2.614 1.00 . A A . 112 ARG N 1 1
18 38402 1 1 112 ARG NE N 0.947 2.578 -1.406 1.00 . A A . 112 ARG NE 1 1
18 38403 1 1 112 ARG NH1 N -1.249 3.267 -1.337 1.00 . A A . 112 ARG NH1 1 1
18 38404 1 1 112 ARG NH2 N -0.552 1.826 -2.981 1.00 . A A . 112 ARG NH2 1 1
18 38405 1 1 112 ARG O O 1.119 -1.688 2.867 1.00 . A A . 112 ARG O 1 1
18 38406 1 1 113 SER C C 2.765 -3.735 2.269 1.00 . A A . 113 SER C 1 1
18 38407 1 1 113 SER CA C 2.596 -3.017 0.936 1.00 . A A . 113 SER CA 1 1
18 38408 1 1 113 SER CB C 3.743 -3.386 -0.008 1.00 . A A . 113 SER CB 1 1
18 38409 1 1 113 SER H H 3.089 -0.998 0.567 1.00 . A A . 113 SER H 1 1
18 38410 1 1 113 SER HA H 1.660 -3.320 0.491 1.00 . A A . 113 SER HA 1 1
18 38411 1 1 113 SER HB2 H 3.658 -2.808 -0.916 1.00 . A A . 113 SER HB2 1 1
18 38412 1 1 113 SER HB3 H 4.686 -3.166 0.472 1.00 . A A . 113 SER HB3 1 1
18 38413 1 1 113 SER HG H 4.312 -5.245 0.232 1.00 . A A . 113 SER HG 1 1
18 38414 1 1 113 SER N N 2.553 -1.577 1.140 1.00 . A A . 113 SER N 1 1
18 38415 1 1 113 SER O O 2.323 -4.870 2.433 1.00 . A A . 113 SER O 1 1
18 38416 1 1 113 SER OG O 3.710 -4.763 -0.339 1.00 . A A . 113 SER OG 1 1
18 38417 1 1 114 LYS C C 2.392 -3.403 5.402 1.00 . A A . 114 LYS C 1 1
18 38418 1 1 114 LYS CA C 3.628 -3.627 4.541 1.00 . A A . 114 LYS CA 1 1
18 38419 1 1 114 LYS CB C 4.858 -3.027 5.224 1.00 . A A . 114 LYS CB 1 1
18 38420 1 1 114 LYS CD C 6.345 -4.795 4.207 1.00 . A A . 114 LYS CD 1 1
18 38421 1 1 114 LYS CE C 6.447 -5.060 2.713 1.00 . A A . 114 LYS CE 1 1
18 38422 1 1 114 LYS CG C 6.165 -3.312 4.496 1.00 . A A . 114 LYS CG 1 1
18 38423 1 1 114 LYS H H 3.736 -2.156 3.019 1.00 . A A . 114 LYS H 1 1
18 38424 1 1 114 LYS HA H 3.779 -4.690 4.432 1.00 . A A . 114 LYS HA 1 1
18 38425 1 1 114 LYS HB2 H 4.733 -1.956 5.289 1.00 . A A . 114 LYS HB2 1 1
18 38426 1 1 114 LYS HB3 H 4.933 -3.431 6.223 1.00 . A A . 114 LYS HB3 1 1
18 38427 1 1 114 LYS HD2 H 7.249 -5.138 4.686 1.00 . A A . 114 LYS HD2 1 1
18 38428 1 1 114 LYS HD3 H 5.497 -5.334 4.603 1.00 . A A . 114 LYS HD3 1 1
18 38429 1 1 114 LYS HE2 H 5.758 -4.408 2.197 1.00 . A A . 114 LYS HE2 1 1
18 38430 1 1 114 LYS HE3 H 7.454 -4.847 2.392 1.00 . A A . 114 LYS HE3 1 1
18 38431 1 1 114 LYS HG2 H 6.165 -2.771 3.562 1.00 . A A . 114 LYS HG2 1 1
18 38432 1 1 114 LYS HG3 H 6.987 -2.973 5.110 1.00 . A A . 114 LYS HG3 1 1
18 38433 1 1 114 LYS HZ1 H 5.743 -6.964 3.212 1.00 . A A . 114 LYS HZ1 1 1
18 38434 1 1 114 LYS HZ2 H 6.973 -6.970 2.050 1.00 . A A . 114 LYS HZ2 1 1
18 38435 1 1 114 LYS HZ3 H 5.406 -6.504 1.620 1.00 . A A . 114 LYS HZ3 1 1
18 38436 1 1 114 LYS N N 3.440 -3.074 3.205 1.00 . A A . 114 LYS N 1 1
18 38437 1 1 114 LYS NZ N 6.120 -6.474 2.375 1.00 . A A . 114 LYS NZ 1 1
18 38438 1 1 114 LYS O O 1.986 -4.291 6.147 1.00 . A A . 114 LYS O 1 1
18 38439 1 1 115 VAL C C -0.550 -2.788 5.660 1.00 . A A . 115 VAL C 1 1
18 38440 1 1 115 VAL CA C 0.612 -1.897 6.096 1.00 . A A . 115 VAL CA 1 1
18 38441 1 1 115 VAL CB C 0.221 -0.404 5.981 1.00 . A A . 115 VAL CB 1 1
18 38442 1 1 115 VAL CG1 C -1.289 -0.212 6.047 1.00 . A A . 115 VAL CG1 1 1
18 38443 1 1 115 VAL CG2 C 0.898 0.398 7.080 1.00 . A A . 115 VAL CG2 1 1
18 38444 1 1 115 VAL H H 2.170 -1.526 4.701 1.00 . A A . 115 VAL H 1 1
18 38445 1 1 115 VAL HA H 0.834 -2.103 7.132 1.00 . A A . 115 VAL HA 1 1
18 38446 1 1 115 VAL HB H 0.569 -0.033 5.028 1.00 . A A . 115 VAL HB 1 1
18 38447 1 1 115 VAL HG11 H -1.662 0.058 5.068 1.00 . A A . 115 VAL HG11 1 1
18 38448 1 1 115 VAL HG12 H -1.519 0.576 6.750 1.00 . A A . 115 VAL HG12 1 1
18 38449 1 1 115 VAL HG13 H -1.754 -1.129 6.373 1.00 . A A . 115 VAL HG13 1 1
18 38450 1 1 115 VAL HG21 H 1.841 0.781 6.718 1.00 . A A . 115 VAL HG21 1 1
18 38451 1 1 115 VAL HG22 H 1.071 -0.239 7.934 1.00 . A A . 115 VAL HG22 1 1
18 38452 1 1 115 VAL HG23 H 0.261 1.221 7.368 1.00 . A A . 115 VAL HG23 1 1
18 38453 1 1 115 VAL N N 1.806 -2.206 5.317 1.00 . A A . 115 VAL N 1 1
18 38454 1 1 115 VAL O O -1.073 -3.564 6.458 1.00 . A A . 115 VAL O 1 1
18 38455 1 1 116 ASP C C -1.814 -4.979 4.167 1.00 . A A . 116 ASP C 1 1
18 38456 1 1 116 ASP CA C -2.018 -3.499 3.848 1.00 . A A . 116 ASP CA 1 1
18 38457 1 1 116 ASP CB C -2.126 -3.296 2.334 1.00 . A A . 116 ASP CB 1 1
18 38458 1 1 116 ASP CG C -2.724 -4.497 1.625 1.00 . A A . 116 ASP CG 1 1
18 38459 1 1 116 ASP H H -0.474 -2.046 3.799 1.00 . A A . 116 ASP H 1 1
18 38460 1 1 116 ASP HA H -2.933 -3.169 4.314 1.00 . A A . 116 ASP HA 1 1
18 38461 1 1 116 ASP HB2 H -2.751 -2.439 2.137 1.00 . A A . 116 ASP HB2 1 1
18 38462 1 1 116 ASP HB3 H -1.141 -3.119 1.931 1.00 . A A . 116 ASP HB3 1 1
18 38463 1 1 116 ASP N N -0.927 -2.690 4.387 1.00 . A A . 116 ASP N 1 1
18 38464 1 1 116 ASP O O -2.767 -5.693 4.488 1.00 . A A . 116 ASP O 1 1
18 38465 1 1 116 ASP OD1 O -3.948 -4.708 1.743 1.00 . A A . 116 ASP OD1 1 1
18 38466 1 1 116 ASP OD2 O -1.966 -5.225 0.949 1.00 . A A . 116 ASP OD2 1 1
18 38467 1 1 117 GLU C C -0.314 -7.069 5.874 1.00 . A A . 117 GLU C 1 1
18 38468 1 1 117 GLU CA C -0.247 -6.826 4.376 1.00 . A A . 117 GLU CA 1 1
18 38469 1 1 117 GLU CB C 1.146 -7.180 3.856 1.00 . A A . 117 GLU CB 1 1
18 38470 1 1 117 GLU CD C 2.148 -8.966 2.374 1.00 . A A . 117 GLU CD 1 1
18 38471 1 1 117 GLU CG C 1.135 -7.842 2.487 1.00 . A A . 117 GLU CG 1 1
18 38472 1 1 117 GLU H H 0.154 -4.817 3.838 1.00 . A A . 117 GLU H 1 1
18 38473 1 1 117 GLU HA H -0.980 -7.452 3.887 1.00 . A A . 117 GLU HA 1 1
18 38474 1 1 117 GLU HB2 H 1.732 -6.276 3.790 1.00 . A A . 117 GLU HB2 1 1
18 38475 1 1 117 GLU HB3 H 1.618 -7.855 4.555 1.00 . A A . 117 GLU HB3 1 1
18 38476 1 1 117 GLU HG2 H 0.151 -8.247 2.305 1.00 . A A . 117 GLU HG2 1 1
18 38477 1 1 117 GLU HG3 H 1.362 -7.097 1.738 1.00 . A A . 117 GLU HG3 1 1
18 38478 1 1 117 GLU N N -0.568 -5.436 4.078 1.00 . A A . 117 GLU N 1 1
18 38479 1 1 117 GLU O O -0.698 -8.149 6.323 1.00 . A A . 117 GLU O 1 1
18 38480 1 1 117 GLU OE1 O 3.213 -8.874 3.020 1.00 . A A . 117 GLU OE1 1 1
18 38481 1 1 117 GLU OE2 O 1.876 -9.937 1.637 1.00 . A A . 117 GLU OE2 1 1
18 38482 1 1 118 ALA C C -1.438 -6.233 8.552 1.00 . A A . 118 ALA C 1 1
18 38483 1 1 118 ALA CA C 0.003 -6.142 8.091 1.00 . A A . 118 ALA CA 1 1
18 38484 1 1 118 ALA CB C 0.702 -4.961 8.740 1.00 . A A . 118 ALA CB 1 1
18 38485 1 1 118 ALA H H 0.333 -5.211 6.225 1.00 . A A . 118 ALA H 1 1
18 38486 1 1 118 ALA HA H 0.520 -7.041 8.387 1.00 . A A . 118 ALA HA 1 1
18 38487 1 1 118 ALA HB1 H 0.707 -4.124 8.059 1.00 . A A . 118 ALA HB1 1 1
18 38488 1 1 118 ALA HB2 H 1.719 -5.235 8.983 1.00 . A A . 118 ALA HB2 1 1
18 38489 1 1 118 ALA HB3 H 0.179 -4.688 9.645 1.00 . A A . 118 ALA HB3 1 1
18 38490 1 1 118 ALA N N 0.056 -6.052 6.643 1.00 . A A . 118 ALA N 1 1
18 38491 1 1 118 ALA O O -1.728 -6.813 9.592 1.00 . A A . 118 ALA O 1 1
18 38492 1 1 119 VAL C C -4.190 -7.205 8.085 1.00 . A A . 119 VAL C 1 1
18 38493 1 1 119 VAL CA C -3.765 -5.755 8.057 1.00 . A A . 119 VAL CA 1 1
18 38494 1 1 119 VAL CB C -4.616 -5.015 7.027 1.00 . A A . 119 VAL CB 1 1
18 38495 1 1 119 VAL CG1 C -6.061 -4.976 7.492 1.00 . A A . 119 VAL CG1 1 1
18 38496 1 1 119 VAL CG2 C -4.070 -3.619 6.796 1.00 . A A . 119 VAL CG2 1 1
18 38497 1 1 119 VAL H H -2.058 -5.250 6.920 1.00 . A A . 119 VAL H 1 1
18 38498 1 1 119 VAL HA H -3.939 -5.312 9.022 1.00 . A A . 119 VAL HA 1 1
18 38499 1 1 119 VAL HB H -4.574 -5.557 6.094 1.00 . A A . 119 VAL HB 1 1
18 38500 1 1 119 VAL HG11 H -6.445 -5.985 7.554 1.00 . A A . 119 VAL HG11 1 1
18 38501 1 1 119 VAL HG12 H -6.650 -4.406 6.790 1.00 . A A . 119 VAL HG12 1 1
18 38502 1 1 119 VAL HG13 H -6.112 -4.511 8.465 1.00 . A A . 119 VAL HG13 1 1
18 38503 1 1 119 VAL HG21 H -4.794 -2.891 7.127 1.00 . A A . 119 VAL HG21 1 1
18 38504 1 1 119 VAL HG22 H -3.874 -3.479 5.744 1.00 . A A . 119 VAL HG22 1 1
18 38505 1 1 119 VAL HG23 H -3.152 -3.496 7.353 1.00 . A A . 119 VAL HG23 1 1
18 38506 1 1 119 VAL N N -2.346 -5.672 7.756 1.00 . A A . 119 VAL N 1 1
18 38507 1 1 119 VAL O O -4.856 -7.655 9.013 1.00 . A A . 119 VAL O 1 1
18 38508 1 1 120 ALA C C -3.496 -10.054 8.215 1.00 . A A . 120 ALA C 1 1
18 38509 1 1 120 ALA CA C -4.050 -9.356 6.979 1.00 . A A . 120 ALA CA 1 1
18 38510 1 1 120 ALA CB C -3.427 -9.924 5.715 1.00 . A A . 120 ALA CB 1 1
18 38511 1 1 120 ALA H H -3.225 -7.513 6.365 1.00 . A A . 120 ALA H 1 1
18 38512 1 1 120 ALA HA H -5.121 -9.494 6.933 1.00 . A A . 120 ALA HA 1 1
18 38513 1 1 120 ALA HB1 H -3.079 -9.110 5.090 1.00 . A A . 120 ALA HB1 1 1
18 38514 1 1 120 ALA HB2 H -4.163 -10.503 5.179 1.00 . A A . 120 ALA HB2 1 1
18 38515 1 1 120 ALA HB3 H -2.593 -10.556 5.980 1.00 . A A . 120 ALA HB3 1 1
18 38516 1 1 120 ALA N N -3.775 -7.935 7.060 1.00 . A A . 120 ALA N 1 1
18 38517 1 1 120 ALA O O -3.995 -11.098 8.641 1.00 . A A . 120 ALA O 1 1
18 38518 1 1 121 VAL C C -2.552 -9.470 11.253 1.00 . A A . 121 VAL C 1 1
18 38519 1 1 121 VAL CA C -1.828 -9.949 9.995 1.00 . A A . 121 VAL CA 1 1
18 38520 1 1 121 VAL CB C -0.352 -9.499 10.035 1.00 . A A . 121 VAL CB 1 1
18 38521 1 1 121 VAL CG1 C 0.207 -9.542 11.446 1.00 . A A . 121 VAL CG1 1 1
18 38522 1 1 121 VAL CG2 C 0.486 -10.352 9.095 1.00 . A A . 121 VAL CG2 1 1
18 38523 1 1 121 VAL H H -2.140 -8.603 8.406 1.00 . A A . 121 VAL H 1 1
18 38524 1 1 121 VAL HA H -1.856 -11.028 9.958 1.00 . A A . 121 VAL HA 1 1
18 38525 1 1 121 VAL HB H -0.303 -8.476 9.690 1.00 . A A . 121 VAL HB 1 1
18 38526 1 1 121 VAL HG11 H -0.486 -10.063 12.091 1.00 . A A . 121 VAL HG11 1 1
18 38527 1 1 121 VAL HG12 H 0.346 -8.532 11.805 1.00 . A A . 121 VAL HG12 1 1
18 38528 1 1 121 VAL HG13 H 1.155 -10.057 11.443 1.00 . A A . 121 VAL HG13 1 1
18 38529 1 1 121 VAL HG21 H 0.758 -11.272 9.591 1.00 . A A . 121 VAL HG21 1 1
18 38530 1 1 121 VAL HG22 H 1.379 -9.812 8.818 1.00 . A A . 121 VAL HG22 1 1
18 38531 1 1 121 VAL HG23 H -0.089 -10.577 8.208 1.00 . A A . 121 VAL HG23 1 1
18 38532 1 1 121 VAL N N -2.476 -9.435 8.799 1.00 . A A . 121 VAL N 1 1
18 38533 1 1 121 VAL O O -2.580 -10.163 12.270 1.00 . A A . 121 VAL O 1 1
18 38534 1 1 122 LEU C C -5.192 -8.436 12.474 1.00 . A A . 122 LEU C 1 1
18 38535 1 1 122 LEU CA C -3.870 -7.703 12.290 1.00 . A A . 122 LEU CA 1 1
18 38536 1 1 122 LEU CB C -4.101 -6.205 12.055 1.00 . A A . 122 LEU CB 1 1
18 38537 1 1 122 LEU CD1 C -5.825 -4.999 13.418 1.00 . A A . 122 LEU CD1 1 1
18 38538 1 1 122 LEU CD2 C -5.875 -4.841 10.926 1.00 . A A . 122 LEU CD2 1 1
18 38539 1 1 122 LEU CG C -5.557 -5.732 12.115 1.00 . A A . 122 LEU CG 1 1
18 38540 1 1 122 LEU H H -3.088 -7.784 10.328 1.00 . A A . 122 LEU H 1 1
18 38541 1 1 122 LEU HA H -3.273 -7.830 13.179 1.00 . A A . 122 LEU HA 1 1
18 38542 1 1 122 LEU HB2 H -3.540 -5.659 12.800 1.00 . A A . 122 LEU HB2 1 1
18 38543 1 1 122 LEU HB3 H -3.704 -5.956 11.083 1.00 . A A . 122 LEU HB3 1 1
18 38544 1 1 122 LEU HD11 H -6.835 -4.617 13.418 1.00 . A A . 122 LEU HD11 1 1
18 38545 1 1 122 LEU HD12 H -5.130 -4.177 13.517 1.00 . A A . 122 LEU HD12 1 1
18 38546 1 1 122 LEU HD13 H -5.698 -5.679 14.247 1.00 . A A . 122 LEU HD13 1 1
18 38547 1 1 122 LEU HD21 H -5.812 -5.418 10.015 1.00 . A A . 122 LEU HD21 1 1
18 38548 1 1 122 LEU HD22 H -5.167 -4.026 10.886 1.00 . A A . 122 LEU HD22 1 1
18 38549 1 1 122 LEU HD23 H -6.875 -4.444 11.031 1.00 . A A . 122 LEU HD23 1 1
18 38550 1 1 122 LEU HG H -6.213 -6.589 12.074 1.00 . A A . 122 LEU HG 1 1
18 38551 1 1 122 LEU N N -3.134 -8.279 11.171 1.00 . A A . 122 LEU N 1 1
18 38552 1 1 122 LEU O O -5.614 -8.710 13.598 1.00 . A A . 122 LEU O 1 1
18 38553 1 1 123 GLN C C -6.874 -10.878 11.967 1.00 . A A . 123 GLN C 1 1
18 38554 1 1 123 GLN CA C -7.088 -9.491 11.377 1.00 . A A . 123 GLN CA 1 1
18 38555 1 1 123 GLN CB C -7.662 -9.592 9.962 1.00 . A A . 123 GLN CB 1 1
18 38556 1 1 123 GLN CD C -9.617 -8.000 10.144 1.00 . A A . 123 GLN CD 1 1
18 38557 1 1 123 GLN CG C -8.295 -8.301 9.465 1.00 . A A . 123 GLN CG 1 1
18 38558 1 1 123 GLN H H -5.431 -8.527 10.495 1.00 . A A . 123 GLN H 1 1
18 38559 1 1 123 GLN HA H -7.775 -8.949 12.005 1.00 . A A . 123 GLN HA 1 1
18 38560 1 1 123 GLN HB2 H -6.867 -9.858 9.281 1.00 . A A . 123 GLN HB2 1 1
18 38561 1 1 123 GLN HB3 H -8.415 -10.367 9.943 1.00 . A A . 123 GLN HB3 1 1
18 38562 1 1 123 GLN HE21 H -8.680 -7.006 11.588 1.00 . A A . 123 GLN HE21 1 1
18 38563 1 1 123 GLN HE22 H -10.402 -7.083 11.723 1.00 . A A . 123 GLN HE22 1 1
18 38564 1 1 123 GLN HG2 H -7.613 -7.483 9.656 1.00 . A A . 123 GLN HG2 1 1
18 38565 1 1 123 GLN HG3 H -8.465 -8.384 8.402 1.00 . A A . 123 GLN HG3 1 1
18 38566 1 1 123 GLN N N -5.831 -8.762 11.356 1.00 . A A . 123 GLN N 1 1
18 38567 1 1 123 GLN NE2 N -9.560 -7.292 11.265 1.00 . A A . 123 GLN NE2 1 1
18 38568 1 1 123 GLN O O -7.693 -11.370 12.744 1.00 . A A . 123 GLN O 1 1
18 38569 1 1 123 GLN OE1 O -10.678 -8.399 9.664 1.00 . A A . 123 GLN OE1 1 1
18 38570 1 1 124 ALA C C -5.004 -12.669 13.631 1.00 . A A . 124 ALA C 1 1
18 38571 1 1 124 ALA CA C -5.373 -12.784 12.160 1.00 . A A . 124 ALA CA 1 1
18 38572 1 1 124 ALA CB C -4.214 -13.371 11.367 1.00 . A A . 124 ALA CB 1 1
18 38573 1 1 124 ALA H H -5.119 -11.022 11.021 1.00 . A A . 124 ALA H 1 1
18 38574 1 1 124 ALA HA H -6.217 -13.454 12.067 1.00 . A A . 124 ALA HA 1 1
18 38575 1 1 124 ALA HB1 H -4.509 -13.488 10.335 1.00 . A A . 124 ALA HB1 1 1
18 38576 1 1 124 ALA HB2 H -3.948 -14.333 11.778 1.00 . A A . 124 ALA HB2 1 1
18 38577 1 1 124 ALA HB3 H -3.365 -12.705 11.426 1.00 . A A . 124 ALA HB3 1 1
18 38578 1 1 124 ALA N N -5.741 -11.481 11.626 1.00 . A A . 124 ALA N 1 1
18 38579 1 1 124 ALA O O -5.805 -13.001 14.500 1.00 . A A . 124 ALA O 1 1
18 38580 1 1 125 HIS C C -4.364 -11.715 16.263 1.00 . A A . 125 HIS C 1 1
18 38581 1 1 125 HIS CA C -3.268 -12.040 15.252 1.00 . A A . 125 HIS CA 1 1
18 38582 1 1 125 HIS CB C -2.188 -10.956 15.292 1.00 . A A . 125 HIS CB 1 1
18 38583 1 1 125 HIS CD2 C -0.506 -11.399 17.198 1.00 . A A . 125 HIS CD2 1 1
18 38584 1 1 125 HIS CE1 C 1.086 -12.240 15.969 1.00 . A A . 125 HIS CE1 1 1
18 38585 1 1 125 HIS CG C -0.900 -11.415 15.901 1.00 . A A . 125 HIS CG 1 1
18 38586 1 1 125 HIS H H -3.214 -11.938 13.138 1.00 . A A . 125 HIS H 1 1
18 38587 1 1 125 HIS HA H -2.823 -12.986 15.526 1.00 . A A . 125 HIS HA 1 1
18 38588 1 1 125 HIS HB2 H -1.980 -10.629 14.284 1.00 . A A . 125 HIS HB2 1 1
18 38589 1 1 125 HIS HB3 H -2.549 -10.118 15.870 1.00 . A A . 125 HIS HB3 1 1
18 38590 1 1 125 HIS HD2 H -1.075 -11.042 18.044 1.00 . A A . 125 HIS HD2 1 1
18 38591 1 1 125 HIS HE1 H 2.029 -12.678 15.675 1.00 . A A . 125 HIS HE1 1 1
18 38592 1 1 125 HIS HE2 H 1.316 -12.051 18.027 1.00 . A A . 125 HIS HE2 1 1
18 38593 1 1 125 HIS N N -3.792 -12.180 13.890 1.00 . A A . 125 HIS N 1 1
18 38594 1 1 125 HIS ND1 N 0.108 -11.945 15.132 1.00 . A A . 125 HIS ND1 1 1
18 38595 1 1 125 HIS NE2 N 0.759 -11.927 17.231 1.00 . A A . 125 HIS NE2 1 1
18 38596 1 1 125 HIS O O -4.311 -12.159 17.411 1.00 . A A . 125 HIS O 1 1
18 38597 1 1 126 GLN C C -7.288 -11.815 17.099 1.00 . A A . 126 GLN C 1 1
18 38598 1 1 126 GLN CA C -6.467 -10.585 16.707 1.00 . A A . 126 GLN CA 1 1
18 38599 1 1 126 GLN CB C -7.366 -9.553 16.021 1.00 . A A . 126 GLN CB 1 1
18 38600 1 1 126 GLN CD C -8.214 -7.191 16.298 1.00 . A A . 126 GLN CD 1 1
18 38601 1 1 126 GLN CG C -7.015 -8.115 16.367 1.00 . A A . 126 GLN CG 1 1
18 38602 1 1 126 GLN H H -5.353 -10.627 14.910 1.00 . A A . 126 GLN H 1 1
18 38603 1 1 126 GLN HA H -6.052 -10.147 17.602 1.00 . A A . 126 GLN HA 1 1
18 38604 1 1 126 GLN HB2 H -7.281 -9.674 14.951 1.00 . A A . 126 GLN HB2 1 1
18 38605 1 1 126 GLN HB3 H -8.389 -9.733 16.315 1.00 . A A . 126 GLN HB3 1 1
18 38606 1 1 126 GLN HE21 H -8.745 -7.971 14.547 1.00 . A A . 126 GLN HE21 1 1
18 38607 1 1 126 GLN HE22 H -9.771 -6.720 15.154 1.00 . A A . 126 GLN HE22 1 1
18 38608 1 1 126 GLN HG2 H -6.616 -8.088 17.371 1.00 . A A . 126 GLN HG2 1 1
18 38609 1 1 126 GLN HG3 H -6.267 -7.763 15.673 1.00 . A A . 126 GLN HG3 1 1
18 38610 1 1 126 GLN N N -5.358 -10.946 15.836 1.00 . A A . 126 GLN N 1 1
18 38611 1 1 126 GLN NE2 N -8.989 -7.306 15.225 1.00 . A A . 126 GLN NE2 1 1
18 38612 1 1 126 GLN O O -7.138 -12.344 18.200 1.00 . A A . 126 GLN O 1 1
18 38613 1 1 126 GLN OE1 O -8.444 -6.384 17.198 1.00 . A A . 126 GLN OE1 1 1
18 38614 1 1 127 ALA C C -8.534 -14.699 15.921 1.00 . A A . 127 ALA C 1 1
18 38615 1 1 127 ALA CA C -9.061 -13.375 16.482 1.00 . A A . 127 ALA CA 1 1
18 38616 1 1 127 ALA CB C -10.451 -13.092 15.930 1.00 . A A . 127 ALA CB 1 1
18 38617 1 1 127 ALA H H -8.269 -11.765 15.355 1.00 . A A . 127 ALA H 1 1
18 38618 1 1 127 ALA HA H -9.148 -13.467 17.554 1.00 . A A . 127 ALA HA 1 1
18 38619 1 1 127 ALA HB1 H -11.016 -12.525 16.655 1.00 . A A . 127 ALA HB1 1 1
18 38620 1 1 127 ALA HB2 H -10.956 -14.026 15.731 1.00 . A A . 127 ALA HB2 1 1
18 38621 1 1 127 ALA HB3 H -10.366 -12.526 15.015 1.00 . A A . 127 ALA HB3 1 1
18 38622 1 1 127 ALA N N -8.178 -12.244 16.205 1.00 . A A . 127 ALA N 1 1
18 38623 1 1 127 ALA O O -9.315 -15.612 15.653 1.00 . A A . 127 ALA O 1 1
18 38624 1 1 128 LYS C C -6.151 -16.941 16.375 1.00 . A A . 128 LYS C 1 1
18 38625 1 1 128 LYS CA C -6.635 -16.054 15.239 1.00 . A A . 128 LYS CA 1 1
18 38626 1 1 128 LYS CB C -5.464 -15.772 14.288 1.00 . A A . 128 LYS CB 1 1
18 38627 1 1 128 LYS CD C -3.010 -16.247 14.577 1.00 . A A . 128 LYS CD 1 1
18 38628 1 1 128 LYS CE C -2.464 -15.846 13.216 1.00 . A A . 128 LYS CE 1 1
18 38629 1 1 128 LYS CG C -4.177 -15.366 14.992 1.00 . A A . 128 LYS CG 1 1
18 38630 1 1 128 LYS H H -6.633 -14.067 15.989 1.00 . A A . 128 LYS H 1 1
18 38631 1 1 128 LYS HA H -7.406 -16.581 14.697 1.00 . A A . 128 LYS HA 1 1
18 38632 1 1 128 LYS HB2 H -5.258 -16.665 13.719 1.00 . A A . 128 LYS HB2 1 1
18 38633 1 1 128 LYS HB3 H -5.746 -14.979 13.611 1.00 . A A . 128 LYS HB3 1 1
18 38634 1 1 128 LYS HD2 H -2.223 -16.154 15.310 1.00 . A A . 128 LYS HD2 1 1
18 38635 1 1 128 LYS HD3 H -3.345 -17.273 14.531 1.00 . A A . 128 LYS HD3 1 1
18 38636 1 1 128 LYS HE2 H -3.002 -14.976 12.869 1.00 . A A . 128 LYS HE2 1 1
18 38637 1 1 128 LYS HE3 H -1.417 -15.602 13.321 1.00 . A A . 128 LYS HE3 1 1
18 38638 1 1 128 LYS HG2 H -3.950 -14.341 14.742 1.00 . A A . 128 LYS HG2 1 1
18 38639 1 1 128 LYS HG3 H -4.320 -15.455 16.060 1.00 . A A . 128 LYS HG3 1 1
18 38640 1 1 128 LYS HZ1 H -1.993 -17.736 12.464 1.00 . A A . 128 LYS HZ1 1 1
18 38641 1 1 128 LYS HZ2 H -2.348 -16.592 11.270 1.00 . A A . 128 LYS HZ2 1 1
18 38642 1 1 128 LYS HZ3 H -3.595 -17.270 12.190 1.00 . A A . 128 LYS HZ3 1 1
18 38643 1 1 128 LYS N N -7.219 -14.815 15.752 1.00 . A A . 128 LYS N 1 1
18 38644 1 1 128 LYS NZ N -2.610 -16.938 12.215 1.00 . A A . 128 LYS NZ 1 1
18 38645 1 1 128 LYS O O -6.539 -16.767 17.530 1.00 . A A . 128 LYS O 1 1
18 38646 1 1 129 GLU C C -3.423 -18.174 17.541 1.00 . A A . 129 GLU C 1 1
18 38647 1 1 129 GLU CA C -4.707 -18.792 17.005 1.00 . A A . 129 GLU CA 1 1
18 38648 1 1 129 GLU CB C -4.414 -20.158 16.380 1.00 . A A . 129 GLU CB 1 1
18 38649 1 1 129 GLU CD C -4.208 -22.517 17.261 1.00 . A A . 129 GLU CD 1 1
18 38650 1 1 129 GLU CG C -5.109 -21.311 17.087 1.00 . A A . 129 GLU CG 1 1
18 38651 1 1 129 GLU H H -5.018 -17.950 15.086 1.00 . A A . 129 GLU H 1 1
18 38652 1 1 129 GLU HA H -5.406 -18.915 17.820 1.00 . A A . 129 GLU HA 1 1
18 38653 1 1 129 GLU HB2 H -4.738 -20.147 15.351 1.00 . A A . 129 GLU HB2 1 1
18 38654 1 1 129 GLU HB3 H -3.349 -20.335 16.412 1.00 . A A . 129 GLU HB3 1 1
18 38655 1 1 129 GLU HG2 H -5.430 -20.977 18.062 1.00 . A A . 129 GLU HG2 1 1
18 38656 1 1 129 GLU HG3 H -5.972 -21.604 16.507 1.00 . A A . 129 GLU HG3 1 1
18 38657 1 1 129 GLU N N -5.309 -17.900 16.024 1.00 . A A . 129 GLU N 1 1
18 38658 1 1 129 GLU O O -2.479 -18.879 17.900 1.00 . A A . 129 GLU O 1 1
18 38659 1 1 129 GLU OE1 O -3.365 -22.501 18.182 1.00 . A A . 129 GLU OE1 1 1
18 38660 1 1 129 GLU OE2 O -4.345 -23.479 16.475 1.00 . A A . 129 GLU OE2 1 1
18 38661 1 1 130 ALA C C -1.839 -16.462 19.430 1.00 . A A . 130 ALA C 1 1
18 38662 1 1 130 ALA CA C -2.215 -16.108 17.994 1.00 . A A . 130 ALA CA 1 1
18 38663 1 1 130 ALA CB C -2.454 -14.612 17.860 1.00 . A A . 130 ALA CB 1 1
18 38664 1 1 130 ALA H H -4.169 -16.347 17.236 1.00 . A A . 130 ALA H 1 1
18 38665 1 1 130 ALA HA H -1.399 -16.375 17.338 1.00 . A A . 130 ALA HA 1 1
18 38666 1 1 130 ALA HB1 H -3.052 -14.267 18.690 1.00 . A A . 130 ALA HB1 1 1
18 38667 1 1 130 ALA HB2 H -2.973 -14.412 16.934 1.00 . A A . 130 ALA HB2 1 1
18 38668 1 1 130 ALA HB3 H -1.506 -14.094 17.861 1.00 . A A . 130 ALA HB3 1 1
18 38669 1 1 130 ALA N N -3.389 -16.845 17.555 1.00 . A A . 130 ALA N 1 1
18 38670 1 1 130 ALA O O -0.834 -17.131 19.672 1.00 . A A . 130 ALA O 1 1
18 38671 1 1 131 ALA C C -2.705 -17.711 22.149 1.00 . A A . 131 ALA C 1 1
18 38672 1 1 131 ALA CA C -2.400 -16.260 21.791 1.00 . A A . 131 ALA CA 1 1
18 38673 1 1 131 ALA CB C -3.225 -15.317 22.654 1.00 . A A . 131 ALA CB 1 1
18 38674 1 1 131 ALA H H -3.432 -15.470 20.120 1.00 . A A . 131 ALA H 1 1
18 38675 1 1 131 ALA HA H -1.356 -16.064 21.987 1.00 . A A . 131 ALA HA 1 1
18 38676 1 1 131 ALA HB1 H -3.438 -14.415 22.100 1.00 . A A . 131 ALA HB1 1 1
18 38677 1 1 131 ALA HB2 H -2.671 -15.068 23.547 1.00 . A A . 131 ALA HB2 1 1
18 38678 1 1 131 ALA HB3 H -4.153 -15.798 22.927 1.00 . A A . 131 ALA HB3 1 1
18 38679 1 1 131 ALA N N -2.649 -16.001 20.378 1.00 . A A . 131 ALA N 1 1
18 38680 1 1 131 ALA O O -3.279 -18.450 21.349 1.00 . A A . 131 ALA O 1 1
18 38681 1 1 132 GLN C C -3.841 -19.566 24.625 1.00 . A A . 132 GLN C 1 1
18 38682 1 1 132 GLN CA C -2.546 -19.474 23.823 1.00 . A A . 132 GLN CA 1 1
18 38683 1 1 132 GLN CB C -1.365 -19.947 24.677 1.00 . A A . 132 GLN CB 1 1
18 38684 1 1 132 GLN CD C 0.255 -18.260 25.635 1.00 . A A . 132 GLN CD 1 1
18 38685 1 1 132 GLN CG C -1.041 -19.020 25.838 1.00 . A A . 132 GLN CG 1 1
18 38686 1 1 132 GLN H H -1.864 -17.474 23.947 1.00 . A A . 132 GLN H 1 1
18 38687 1 1 132 GLN HA H -2.629 -20.111 22.955 1.00 . A A . 132 GLN HA 1 1
18 38688 1 1 132 GLN HB2 H -1.595 -20.923 25.079 1.00 . A A . 132 GLN HB2 1 1
18 38689 1 1 132 GLN HB3 H -0.490 -20.022 24.050 1.00 . A A . 132 GLN HB3 1 1
18 38690 1 1 132 GLN HE21 H -0.368 -16.824 26.860 1.00 . A A . 132 GLN HE21 1 1
18 38691 1 1 132 GLN HE22 H 1.203 -16.599 26.178 1.00 . A A . 132 GLN HE22 1 1
18 38692 1 1 132 GLN HG2 H -1.845 -18.307 25.949 1.00 . A A . 132 GLN HG2 1 1
18 38693 1 1 132 GLN HG3 H -0.957 -19.609 26.739 1.00 . A A . 132 GLN HG3 1 1
18 38694 1 1 132 GLN N N -2.317 -18.111 23.356 1.00 . A A . 132 GLN N 1 1
18 38695 1 1 132 GLN NE2 N 0.375 -17.112 26.291 1.00 . A A . 132 GLN NE2 1 1
18 38696 1 1 132 GLN O O -3.883 -20.181 25.690 1.00 . A A . 132 GLN O 1 1
18 38697 1 1 132 GLN OE1 O 1.138 -18.699 24.898 1.00 . A A . 132 GLN OE1 1 1
18 38698 1 1 133 LYS C C -6.715 -20.386 24.925 1.00 . A A . 133 LYS C 1 1
18 38699 1 1 133 LYS CA C -6.196 -18.961 24.766 1.00 . A A . 133 LYS CA 1 1
18 38700 1 1 133 LYS CB C -7.204 -18.125 23.974 1.00 . A A . 133 LYS CB 1 1
18 38701 1 1 133 LYS CD C -7.179 -16.177 22.386 1.00 . A A . 133 LYS CD 1 1
18 38702 1 1 133 LYS CE C -8.273 -15.128 22.485 1.00 . A A . 133 LYS CE 1 1
18 38703 1 1 133 LYS CG C -6.765 -16.686 23.757 1.00 . A A . 133 LYS CG 1 1
18 38704 1 1 133 LYS H H -4.802 -18.477 23.249 1.00 . A A . 133 LYS H 1 1
18 38705 1 1 133 LYS HA H -6.070 -18.525 25.746 1.00 . A A . 133 LYS HA 1 1
18 38706 1 1 133 LYS HB2 H -7.353 -18.583 23.006 1.00 . A A . 133 LYS HB2 1 1
18 38707 1 1 133 LYS HB3 H -8.145 -18.115 24.506 1.00 . A A . 133 LYS HB3 1 1
18 38708 1 1 133 LYS HD2 H -6.318 -15.741 21.900 1.00 . A A . 133 LYS HD2 1 1
18 38709 1 1 133 LYS HD3 H -7.543 -17.008 21.799 1.00 . A A . 133 LYS HD3 1 1
18 38710 1 1 133 LYS HE2 H -9.011 -15.462 23.202 1.00 . A A . 133 LYS HE2 1 1
18 38711 1 1 133 LYS HE3 H -7.837 -14.201 22.827 1.00 . A A . 133 LYS HE3 1 1
18 38712 1 1 133 LYS HG2 H -7.221 -16.063 24.513 1.00 . A A . 133 LYS HG2 1 1
18 38713 1 1 133 LYS HG3 H -5.690 -16.631 23.842 1.00 . A A . 133 LYS HG3 1 1
18 38714 1 1 133 LYS HZ1 H -9.441 -13.983 21.186 1.00 . A A . 133 LYS HZ1 1 1
18 38715 1 1 133 LYS HZ2 H -9.631 -15.652 20.986 1.00 . A A . 133 LYS HZ2 1 1
18 38716 1 1 133 LYS HZ3 H -8.237 -14.885 20.411 1.00 . A A . 133 LYS HZ3 1 1
18 38717 1 1 133 LYS N N -4.898 -18.951 24.101 1.00 . A A . 133 LYS N 1 1
18 38718 1 1 133 LYS NZ N -8.942 -14.895 21.176 1.00 . A A . 133 LYS NZ 1 1
18 38719 1 1 133 LYS O O -6.968 -20.844 26.041 1.00 . A A . 133 LYS O 1 1
18 38720 1 1 134 ALA C C -6.201 -23.452 23.910 1.00 . A A . 134 ALA C 1 1
18 38721 1 1 134 ALA CA C -7.356 -22.460 23.820 1.00 . A A . 134 ALA CA 1 1
18 38722 1 1 134 ALA CB C -8.198 -22.735 22.583 1.00 . A A . 134 ALA CB 1 1
18 38723 1 1 134 ALA H H -6.650 -20.665 22.947 1.00 . A A . 134 ALA H 1 1
18 38724 1 1 134 ALA HA H -7.987 -22.579 24.689 1.00 . A A . 134 ALA HA 1 1
18 38725 1 1 134 ALA HB1 H -7.591 -22.610 21.699 1.00 . A A . 134 ALA HB1 1 1
18 38726 1 1 134 ALA HB2 H -9.027 -22.046 22.552 1.00 . A A . 134 ALA HB2 1 1
18 38727 1 1 134 ALA HB3 H -8.573 -23.748 22.623 1.00 . A A . 134 ALA HB3 1 1
18 38728 1 1 134 ALA N N -6.869 -21.085 23.804 1.00 . A A . 134 ALA N 1 1
18 38729 1 1 134 ALA O O -5.150 -23.251 23.300 1.00 . A A . 134 ALA O 1 1
18 38730 1 1 135 VAL C C -5.480 -26.605 23.745 1.00 . A A . 135 VAL C 1 1
18 38731 1 1 135 VAL CA C -5.381 -25.548 24.842 1.00 . A A . 135 VAL CA 1 1
18 38732 1 1 135 VAL CB C -5.492 -26.234 26.219 1.00 . A A . 135 VAL CB 1 1
18 38733 1 1 135 VAL CG1 C -4.141 -26.786 26.651 1.00 . A A . 135 VAL CG1 1 1
18 38734 1 1 135 VAL CG2 C -6.037 -25.268 27.259 1.00 . A A . 135 VAL CG2 1 1
18 38735 1 1 135 VAL H H -7.264 -24.625 25.131 1.00 . A A . 135 VAL H 1 1
18 38736 1 1 135 VAL HA H -4.415 -25.068 24.781 1.00 . A A . 135 VAL HA 1 1
18 38737 1 1 135 VAL HB H -6.182 -27.061 26.132 1.00 . A A . 135 VAL HB 1 1
18 38738 1 1 135 VAL HG11 H -4.102 -27.846 26.443 1.00 . A A . 135 VAL HG11 1 1
18 38739 1 1 135 VAL HG12 H -4.008 -26.623 27.711 1.00 . A A . 135 VAL HG12 1 1
18 38740 1 1 135 VAL HG13 H -3.355 -26.282 26.109 1.00 . A A . 135 VAL HG13 1 1
18 38741 1 1 135 VAL HG21 H -5.755 -24.259 26.995 1.00 . A A . 135 VAL HG21 1 1
18 38742 1 1 135 VAL HG22 H -5.628 -25.513 28.228 1.00 . A A . 135 VAL HG22 1 1
18 38743 1 1 135 VAL HG23 H -7.114 -25.345 27.292 1.00 . A A . 135 VAL HG23 1 1
18 38744 1 1 135 VAL N N -6.405 -24.522 24.672 1.00 . A A . 135 VAL N 1 1
18 38745 1 1 135 VAL O O -5.393 -27.804 24.011 1.00 . A A . 135 VAL O 1 1
18 38746 1 1 136 ASN C C -4.420 -27.624 20.989 1.00 . A A . 136 ASN C 1 1
18 38747 1 1 136 ASN CA C -5.780 -27.050 21.370 1.00 . A A . 136 ASN CA 1 1
18 38748 1 1 136 ASN CB C -6.391 -26.317 20.175 1.00 . A A . 136 ASN CB 1 1
18 38749 1 1 136 ASN CG C -7.857 -26.648 19.980 1.00 . A A . 136 ASN CG 1 1
18 38750 1 1 136 ASN H H -5.727 -25.182 22.362 1.00 . A A . 136 ASN H 1 1
18 38751 1 1 136 ASN HA H -6.432 -27.863 21.655 1.00 . A A . 136 ASN HA 1 1
18 38752 1 1 136 ASN HB2 H -6.299 -25.252 20.329 1.00 . A A . 136 ASN HB2 1 1
18 38753 1 1 136 ASN HB3 H -5.855 -26.594 19.278 1.00 . A A . 136 ASN HB3 1 1
18 38754 1 1 136 ASN HD21 H -7.545 -27.012 18.050 1.00 . A A . 136 ASN HD21 1 1
18 38755 1 1 136 ASN HD22 H -9.171 -27.211 18.596 1.00 . A A . 136 ASN HD22 1 1
18 38756 1 1 136 ASN N N -5.665 -26.149 22.510 1.00 . A A . 136 ASN N 1 1
18 38757 1 1 136 ASN ND2 N -8.228 -26.991 18.751 1.00 . A A . 136 ASN ND2 1 1
18 38758 1 1 136 ASN O O -3.594 -26.942 20.381 1.00 . A A . 136 ASN O 1 1
18 38759 1 1 136 ASN OD1 O -8.648 -26.595 20.921 1.00 . A A . 136 ASN OD1 1 1
18 38760 1 1 137 SER C C -2.966 -30.162 19.650 1.00 . A A . 137 SER C 1 1
18 38761 1 1 137 SER CA C -2.933 -29.553 21.046 1.00 . A A . 137 SER CA 1 1
18 38762 1 1 137 SER CB C -2.650 -30.642 22.084 1.00 . A A . 137 SER CB 1 1
18 38763 1 1 137 SER H H -4.889 -29.375 21.833 1.00 . A A . 137 SER H 1 1
18 38764 1 1 137 SER HA H -2.147 -28.814 21.087 1.00 . A A . 137 SER HA 1 1
18 38765 1 1 137 SER HB2 H -3.572 -30.927 22.565 1.00 . A A . 137 SER HB2 1 1
18 38766 1 1 137 SER HB3 H -2.220 -31.502 21.591 1.00 . A A . 137 SER HB3 1 1
18 38767 1 1 137 SER HG H -1.713 -29.223 23.059 1.00 . A A . 137 SER HG 1 1
18 38768 1 1 137 SER N N -4.192 -28.884 21.351 1.00 . A A . 137 SER N 1 1
18 38769 1 1 137 SER O O -3.883 -29.904 18.870 1.00 . A A . 137 SER O 1 1
18 38770 1 1 137 SER OG O -1.742 -30.183 23.071 1.00 . A A . 137 SER OG 1 1
18 38771 1 1 138 ALA C C -3.032 -32.596 17.833 1.00 . A A . 138 ALA C 1 1
18 38772 1 1 138 ALA CA C -1.875 -31.625 18.038 1.00 . A A . 138 ALA CA 1 1
18 38773 1 1 138 ALA CB C -0.544 -32.349 17.896 1.00 . A A . 138 ALA CB 1 1
18 38774 1 1 138 ALA H H -1.259 -31.143 20.005 1.00 . A A . 138 ALA H 1 1
18 38775 1 1 138 ALA HA H -1.921 -30.859 17.279 1.00 . A A . 138 ALA HA 1 1
18 38776 1 1 138 ALA HB1 H -0.359 -32.562 16.853 1.00 . A A . 138 ALA HB1 1 1
18 38777 1 1 138 ALA HB2 H -0.577 -33.275 18.451 1.00 . A A . 138 ALA HB2 1 1
18 38778 1 1 138 ALA HB3 H 0.248 -31.725 18.282 1.00 . A A . 138 ALA HB3 1 1
18 38779 1 1 138 ALA N N -1.960 -30.975 19.340 1.00 . A A . 138 ALA N 1 1
18 38780 1 1 138 ALA O O -3.345 -33.398 18.713 1.00 . A A . 138 ALA O 1 1
18 38781 1 1 139 THR C C -4.347 -34.538 15.447 1.00 . A A . 139 THR C 1 1
18 38782 1 1 139 THR CA C -4.791 -33.388 16.346 1.00 . A A . 139 THR CA 1 1
18 38783 1 1 139 THR CB C -5.904 -32.588 15.665 1.00 . A A . 139 THR CB 1 1
18 38784 1 1 139 THR CG2 C -7.209 -32.606 16.430 1.00 . A A . 139 THR CG2 1 1
18 38785 1 1 139 THR H H -3.370 -31.856 16.006 1.00 . A A . 139 THR H 1 1
18 38786 1 1 139 THR HA H -5.167 -33.796 17.272 1.00 . A A . 139 THR HA 1 1
18 38787 1 1 139 THR HB H -6.091 -33.011 14.689 1.00 . A A . 139 THR HB 1 1
18 38788 1 1 139 THR HG1 H -4.649 -31.197 15.093 1.00 . A A . 139 THR HG1 1 1
18 38789 1 1 139 THR HG21 H -7.934 -31.990 15.919 1.00 . A A . 139 THR HG21 1 1
18 38790 1 1 139 THR HG22 H -7.047 -32.219 17.425 1.00 . A A . 139 THR HG22 1 1
18 38791 1 1 139 THR HG23 H -7.577 -33.619 16.493 1.00 . A A . 139 THR HG23 1 1
18 38792 1 1 139 THR N N -3.667 -32.516 16.667 1.00 . A A . 139 THR N 1 1
18 38793 1 1 139 THR O O -3.156 -34.832 15.341 1.00 . A A . 139 THR O 1 1
18 38794 1 1 139 THR OG1 O -5.518 -31.235 15.498 1.00 . A A . 139 THR OG1 1 1
18 38795 1 1 140 GLY C C -5.018 -35.910 12.457 1.00 . A A . 140 GLY C 1 1
18 38796 1 1 140 GLY CA C -5.000 -36.301 13.923 1.00 . A A . 140 GLY CA 1 1
18 38797 1 1 140 GLY H H -6.244 -34.912 14.925 1.00 . A A . 140 GLY H 1 1
18 38798 1 1 140 GLY HA2 H -4.018 -36.676 14.171 1.00 . A A . 140 GLY HA2 1 1
18 38799 1 1 140 GLY HA3 H -5.724 -37.085 14.082 1.00 . A A . 140 GLY HA3 1 1
18 38800 1 1 140 GLY N N -5.312 -35.187 14.801 1.00 . A A . 140 GLY N 1 1
18 38801 1 1 140 GLY O O -4.521 -36.648 11.606 1.00 . A A . 140 GLY O 1 1
18 38802 1 1 141 VAL C C -4.393 -33.524 10.376 1.00 . A A . 141 VAL C 1 1
18 38803 1 1 141 VAL CA C -5.673 -34.261 10.788 1.00 . A A . 141 VAL CA 1 1
18 38804 1 1 141 VAL CB C -6.886 -33.332 10.583 1.00 . A A . 141 VAL CB 1 1
18 38805 1 1 141 VAL CG1 C -7.178 -33.154 9.101 1.00 . A A . 141 VAL CG1 1 1
18 38806 1 1 141 VAL CG2 C -8.106 -33.872 11.314 1.00 . A A . 141 VAL CG2 1 1
18 38807 1 1 141 VAL H H -5.970 -34.204 12.885 1.00 . A A . 141 VAL H 1 1
18 38808 1 1 141 VAL HA H -5.798 -35.119 10.145 1.00 . A A . 141 VAL HA 1 1
18 38809 1 1 141 VAL HB H -6.646 -32.364 10.997 1.00 . A A . 141 VAL HB 1 1
18 38810 1 1 141 VAL HG11 H -6.519 -32.403 8.691 1.00 . A A . 141 VAL HG11 1 1
18 38811 1 1 141 VAL HG12 H -8.204 -32.841 8.971 1.00 . A A . 141 VAL HG12 1 1
18 38812 1 1 141 VAL HG13 H -7.020 -34.091 8.588 1.00 . A A . 141 VAL HG13 1 1
18 38813 1 1 141 VAL HG21 H -8.990 -33.691 10.720 1.00 . A A . 141 VAL HG21 1 1
18 38814 1 1 141 VAL HG22 H -8.204 -33.375 12.267 1.00 . A A . 141 VAL HG22 1 1
18 38815 1 1 141 VAL HG23 H -7.990 -34.934 11.473 1.00 . A A . 141 VAL HG23 1 1
18 38816 1 1 141 VAL N N -5.591 -34.748 12.163 1.00 . A A . 141 VAL N 1 1
18 38817 1 1 141 VAL O O -3.812 -33.829 9.335 1.00 . A A . 141 VAL O 1 1
18 38818 1 1 142 PRO C C -1.476 -32.673 10.739 1.00 . A A . 142 PRO C 1 1
18 38819 1 1 142 PRO CA C -2.708 -31.782 10.870 1.00 . A A . 142 PRO CA 1 1
18 38820 1 1 142 PRO CB C -2.552 -30.832 12.063 1.00 . A A . 142 PRO CB 1 1
18 38821 1 1 142 PRO CD C -4.537 -32.095 12.448 1.00 . A A . 142 PRO CD 1 1
18 38822 1 1 142 PRO CG C -3.909 -30.750 12.669 1.00 . A A . 142 PRO CG 1 1
18 38823 1 1 142 PRO HA H -2.829 -31.207 9.964 1.00 . A A . 142 PRO HA 1 1
18 38824 1 1 142 PRO HB2 H -1.834 -31.241 12.759 1.00 . A A . 142 PRO HB2 1 1
18 38825 1 1 142 PRO HB3 H -2.216 -29.867 11.715 1.00 . A A . 142 PRO HB3 1 1
18 38826 1 1 142 PRO HD2 H -4.292 -32.765 13.259 1.00 . A A . 142 PRO HD2 1 1
18 38827 1 1 142 PRO HD3 H -5.609 -32.000 12.346 1.00 . A A . 142 PRO HD3 1 1
18 38828 1 1 142 PRO HG2 H -3.828 -30.542 13.726 1.00 . A A . 142 PRO HG2 1 1
18 38829 1 1 142 PRO HG3 H -4.486 -29.981 12.178 1.00 . A A . 142 PRO HG3 1 1
18 38830 1 1 142 PRO N N -3.924 -32.547 11.186 1.00 . A A . 142 PRO N 1 1
18 38831 1 1 142 PRO O O -0.432 -32.236 10.254 1.00 . A A . 142 PRO O 1 1
18 38832 1 1 143 THR C C -0.314 -35.389 9.678 1.00 . A A . 143 THR C 1 1
18 38833 1 1 143 THR CA C -0.500 -34.874 11.102 1.00 . A A . 143 THR CA 1 1
18 38834 1 1 143 THR CB C -0.749 -36.047 12.052 1.00 . A A . 143 THR CB 1 1
18 38835 1 1 143 THR CG2 C 0.357 -36.245 13.064 1.00 . A A . 143 THR CG2 1 1
18 38836 1 1 143 THR H H -2.462 -34.214 11.547 1.00 . A A . 143 THR H 1 1
18 38837 1 1 143 THR HA H 0.398 -34.358 11.406 1.00 . A A . 143 THR HA 1 1
18 38838 1 1 143 THR HB H -0.830 -36.955 11.473 1.00 . A A . 143 THR HB 1 1
18 38839 1 1 143 THR HG1 H -1.776 -35.430 13.602 1.00 . A A . 143 THR HG1 1 1
18 38840 1 1 143 THR HG21 H 1.314 -36.182 12.568 1.00 . A A . 143 THR HG21 1 1
18 38841 1 1 143 THR HG22 H 0.254 -37.216 13.524 1.00 . A A . 143 THR HG22 1 1
18 38842 1 1 143 THR HG23 H 0.294 -35.479 13.822 1.00 . A A . 143 THR HG23 1 1
18 38843 1 1 143 THR N N -1.605 -33.924 11.171 1.00 . A A . 143 THR N 1 1
18 38844 1 1 143 THR O O 0.620 -34.991 8.982 1.00 . A A . 143 THR O 1 1
18 38845 1 1 143 THR OG1 O -1.960 -35.865 12.767 1.00 . A A . 143 THR OG1 1 1
18 38846 1 1 144 VAL C C -2.539 -37.149 7.377 1.00 . A A . 144 VAL C 1 1
18 38847 1 1 144 VAL CA C -1.144 -36.847 7.913 1.00 . A A . 144 VAL CA 1 1
18 38848 1 1 144 VAL CB C -0.306 -38.139 7.890 1.00 . A A . 144 VAL CB 1 1
18 38849 1 1 144 VAL CG1 C 1.175 -37.814 7.766 1.00 . A A . 144 VAL CG1 1 1
18 38850 1 1 144 VAL CG2 C -0.572 -38.974 9.135 1.00 . A A . 144 VAL CG2 1 1
18 38851 1 1 144 VAL H H -1.932 -36.552 9.856 1.00 . A A . 144 VAL H 1 1
18 38852 1 1 144 VAL HA H -0.668 -36.125 7.266 1.00 . A A . 144 VAL HA 1 1
18 38853 1 1 144 VAL HB H -0.597 -38.718 7.027 1.00 . A A . 144 VAL HB 1 1
18 38854 1 1 144 VAL HG11 H 1.295 -36.765 7.541 1.00 . A A . 144 VAL HG11 1 1
18 38855 1 1 144 VAL HG12 H 1.607 -38.405 6.971 1.00 . A A . 144 VAL HG12 1 1
18 38856 1 1 144 VAL HG13 H 1.674 -38.042 8.696 1.00 . A A . 144 VAL HG13 1 1
18 38857 1 1 144 VAL HG21 H -0.348 -40.010 8.927 1.00 . A A . 144 VAL HG21 1 1
18 38858 1 1 144 VAL HG22 H -1.611 -38.880 9.415 1.00 . A A . 144 VAL HG22 1 1
18 38859 1 1 144 VAL HG23 H 0.052 -38.625 9.944 1.00 . A A . 144 VAL HG23 1 1
18 38860 1 1 144 VAL N N -1.209 -36.275 9.253 1.00 . A A . 144 VAL N 1 1
18 38861 1 1 144 VAL O O -3.421 -37.496 8.189 1.00 . A A . 144 VAL O 1 1
18 38862 1 1 144 VAL OXT O -2.737 -37.038 6.149 1.00 . A A . 144 VAL OXT 1 1
19 38863 1 1 1 GLY C C 15.202 -31.768 -21.463 1.00 . A A . 1 GLY C 1 1
19 38864 1 1 1 GLY CA C 15.659 -31.344 -20.079 1.00 . A A . 1 GLY CA 1 1
19 38865 1 1 1 GLY H1 H 14.012 -30.745 -18.942 1.00 . A A . 1 GLY H1 1 1
19 38866 1 1 1 GLY H2 H 14.363 -29.712 -20.235 1.00 . A A . 1 GLY H2 1 1
19 38867 1 1 1 GLY H3 H 15.330 -29.689 -18.847 1.00 . A A . 1 GLY H3 1 1
19 38868 1 1 1 GLY HA2 H 16.665 -30.956 -20.146 1.00 . A A . 1 GLY HA2 1 1
19 38869 1 1 1 GLY HA3 H 15.660 -32.209 -19.433 1.00 . A A . 1 GLY HA3 1 1
19 38870 1 1 1 GLY N N 14.780 -30.299 -19.484 1.00 . A A . 1 GLY N 1 1
19 38871 1 1 1 GLY O O 14.008 -31.727 -21.762 1.00 . A A . 1 GLY O 1 1
19 38872 1 1 2 PRO C C 15.051 -33.943 -23.715 1.00 . A A . 2 PRO C 1 1
19 38873 1 1 2 PRO CA C 15.803 -32.617 -23.699 1.00 . A A . 2 PRO CA 1 1
19 38874 1 1 2 PRO CB C 17.169 -32.769 -24.371 1.00 . A A . 2 PRO CB 1 1
19 38875 1 1 2 PRO CD C 17.585 -32.266 -22.071 1.00 . A A . 2 PRO CD 1 1
19 38876 1 1 2 PRO CG C 18.113 -33.036 -23.249 1.00 . A A . 2 PRO CG 1 1
19 38877 1 1 2 PRO HA H 15.224 -31.870 -24.222 1.00 . A A . 2 PRO HA 1 1
19 38878 1 1 2 PRO HB2 H 17.141 -33.593 -25.069 1.00 . A A . 2 PRO HB2 1 1
19 38879 1 1 2 PRO HB3 H 17.422 -31.858 -24.892 1.00 . A A . 2 PRO HB3 1 1
19 38880 1 1 2 PRO HD2 H 17.777 -32.802 -21.153 1.00 . A A . 2 PRO HD2 1 1
19 38881 1 1 2 PRO HD3 H 18.027 -31.282 -22.035 1.00 . A A . 2 PRO HD3 1 1
19 38882 1 1 2 PRO HG2 H 18.131 -34.094 -23.029 1.00 . A A . 2 PRO HG2 1 1
19 38883 1 1 2 PRO HG3 H 19.102 -32.690 -23.511 1.00 . A A . 2 PRO HG3 1 1
19 38884 1 1 2 PRO N N 16.135 -32.184 -22.339 1.00 . A A . 2 PRO N 1 1
19 38885 1 1 2 PRO O O 15.117 -34.717 -22.760 1.00 . A A . 2 PRO O 1 1
19 38886 1 1 3 LEU C C 14.346 -36.467 -25.753 1.00 . A A . 3 LEU C 1 1
19 38887 1 1 3 LEU CA C 13.568 -35.431 -24.947 1.00 . A A . 3 LEU CA 1 1
19 38888 1 1 3 LEU CB C 12.224 -35.145 -25.624 1.00 . A A . 3 LEU CB 1 1
19 38889 1 1 3 LEU CD1 C 10.807 -35.890 -23.689 1.00 . A A . 3 LEU CD1 1 1
19 38890 1 1 3 LEU CD2 C 11.395 -33.471 -23.945 1.00 . A A . 3 LEU CD2 1 1
19 38891 1 1 3 LEU CG C 11.080 -34.766 -24.678 1.00 . A A . 3 LEU CG 1 1
19 38892 1 1 3 LEU H H 14.321 -33.542 -25.533 1.00 . A A . 3 LEU H 1 1
19 38893 1 1 3 LEU HA H 13.388 -35.825 -23.958 1.00 . A A . 3 LEU HA 1 1
19 38894 1 1 3 LEU HB2 H 12.365 -34.335 -26.324 1.00 . A A . 3 LEU HB2 1 1
19 38895 1 1 3 LEU HB3 H 11.930 -36.025 -26.176 1.00 . A A . 3 LEU HB3 1 1
19 38896 1 1 3 LEU HD11 H 11.628 -36.591 -23.705 1.00 . A A . 3 LEU HD11 1 1
19 38897 1 1 3 LEU HD12 H 9.895 -36.399 -23.964 1.00 . A A . 3 LEU HD12 1 1
19 38898 1 1 3 LEU HD13 H 10.704 -35.478 -22.696 1.00 . A A . 3 LEU HD13 1 1
19 38899 1 1 3 LEU HD21 H 11.220 -32.633 -24.604 1.00 . A A . 3 LEU HD21 1 1
19 38900 1 1 3 LEU HD22 H 12.429 -33.475 -23.634 1.00 . A A . 3 LEU HD22 1 1
19 38901 1 1 3 LEU HD23 H 10.758 -33.385 -23.077 1.00 . A A . 3 LEU HD23 1 1
19 38902 1 1 3 LEU HG H 10.182 -34.610 -25.257 1.00 . A A . 3 LEU HG 1 1
19 38903 1 1 3 LEU N N 14.334 -34.199 -24.806 1.00 . A A . 3 LEU N 1 1
19 38904 1 1 3 LEU O O 14.416 -36.387 -26.980 1.00 . A A . 3 LEU O 1 1
19 38905 1 1 4 GLY C C 14.898 -39.750 -25.920 1.00 . A A . 4 GLY C 1 1
19 38906 1 1 4 GLY CA C 15.694 -38.475 -25.721 1.00 . A A . 4 GLY CA 1 1
19 38907 1 1 4 GLY H H 14.837 -37.449 -24.079 1.00 . A A . 4 GLY H 1 1
19 38908 1 1 4 GLY HA2 H 16.012 -38.108 -26.686 1.00 . A A . 4 GLY HA2 1 1
19 38909 1 1 4 GLY HA3 H 16.569 -38.697 -25.128 1.00 . A A . 4 GLY HA3 1 1
19 38910 1 1 4 GLY N N 14.928 -37.437 -25.055 1.00 . A A . 4 GLY N 1 1
19 38911 1 1 4 GLY O O 14.377 -40.001 -27.007 1.00 . A A . 4 GLY O 1 1
19 38912 1 1 5 SER C C 12.587 -41.593 -24.652 1.00 . A A . 5 SER C 1 1
19 38913 1 1 5 SER CA C 14.071 -41.815 -24.929 1.00 . A A . 5 SER CA 1 1
19 38914 1 1 5 SER CB C 14.646 -42.814 -23.924 1.00 . A A . 5 SER CB 1 1
19 38915 1 1 5 SER H H 15.244 -40.301 -24.030 1.00 . A A . 5 SER H 1 1
19 38916 1 1 5 SER HA H 14.182 -42.214 -25.927 1.00 . A A . 5 SER HA 1 1
19 38917 1 1 5 SER HB2 H 15.054 -42.279 -23.080 1.00 . A A . 5 SER HB2 1 1
19 38918 1 1 5 SER HB3 H 13.862 -43.475 -23.588 1.00 . A A . 5 SER HB3 1 1
19 38919 1 1 5 SER HG H 15.450 -44.523 -24.446 1.00 . A A . 5 SER HG 1 1
19 38920 1 1 5 SER N N 14.806 -40.557 -24.868 1.00 . A A . 5 SER N 1 1
19 38921 1 1 5 SER O O 12.120 -40.456 -24.601 1.00 . A A . 5 SER O 1 1
19 38922 1 1 5 SER OG O 15.676 -43.592 -24.511 1.00 . A A . 5 SER OG 1 1
19 38923 1 1 6 ALA C C 9.679 -41.908 -25.322 1.00 . A A . 6 ALA C 1 1
19 38924 1 1 6 ALA CA C 10.422 -42.630 -24.200 1.00 . A A . 6 ALA CA 1 1
19 38925 1 1 6 ALA CB C 10.165 -41.955 -22.860 1.00 . A A . 6 ALA CB 1 1
19 38926 1 1 6 ALA H H 12.292 -43.567 -24.527 1.00 . A A . 6 ALA H 1 1
19 38927 1 1 6 ALA HA H 10.056 -43.643 -24.137 1.00 . A A . 6 ALA HA 1 1
19 38928 1 1 6 ALA HB1 H 10.860 -42.334 -22.126 1.00 . A A . 6 ALA HB1 1 1
19 38929 1 1 6 ALA HB2 H 9.154 -42.165 -22.540 1.00 . A A . 6 ALA HB2 1 1
19 38930 1 1 6 ALA HB3 H 10.295 -40.887 -22.963 1.00 . A A . 6 ALA HB3 1 1
19 38931 1 1 6 ALA N N 11.856 -42.691 -24.473 1.00 . A A . 6 ALA N 1 1
19 38932 1 1 6 ALA O O 9.284 -42.526 -26.311 1.00 . A A . 6 ALA O 1 1
19 38933 1 1 7 ALA C C 7.415 -40.366 -26.466 1.00 . A A . 7 ALA C 1 1
19 38934 1 1 7 ALA CA C 8.797 -39.794 -26.162 1.00 . A A . 7 ALA CA 1 1
19 38935 1 1 7 ALA CB C 9.627 -39.696 -27.434 1.00 . A A . 7 ALA CB 1 1
19 38936 1 1 7 ALA H H 9.832 -40.163 -24.354 1.00 . A A . 7 ALA H 1 1
19 38937 1 1 7 ALA HA H 8.680 -38.797 -25.763 1.00 . A A . 7 ALA HA 1 1
19 38938 1 1 7 ALA HB1 H 9.113 -40.201 -28.239 1.00 . A A . 7 ALA HB1 1 1
19 38939 1 1 7 ALA HB2 H 10.588 -40.160 -27.273 1.00 . A A . 7 ALA HB2 1 1
19 38940 1 1 7 ALA HB3 H 9.768 -38.657 -27.693 1.00 . A A . 7 ALA HB3 1 1
19 38941 1 1 7 ALA N N 9.492 -40.599 -25.163 1.00 . A A . 7 ALA N 1 1
19 38942 1 1 7 ALA O O 7.208 -40.999 -27.503 1.00 . A A . 7 ALA O 1 1
19 38943 1 1 8 ALA C C 4.101 -39.664 -25.123 1.00 . A A . 8 ALA C 1 1
19 38944 1 1 8 ALA CA C 5.112 -40.634 -25.723 1.00 . A A . 8 ALA CA 1 1
19 38945 1 1 8 ALA CB C 4.967 -42.010 -25.090 1.00 . A A . 8 ALA CB 1 1
19 38946 1 1 8 ALA H H 6.702 -39.631 -24.750 1.00 . A A . 8 ALA H 1 1
19 38947 1 1 8 ALA HA H 4.921 -40.730 -26.781 1.00 . A A . 8 ALA HA 1 1
19 38948 1 1 8 ALA HB1 H 4.915 -42.759 -25.866 1.00 . A A . 8 ALA HB1 1 1
19 38949 1 1 8 ALA HB2 H 4.064 -42.041 -24.498 1.00 . A A . 8 ALA HB2 1 1
19 38950 1 1 8 ALA HB3 H 5.819 -42.207 -24.456 1.00 . A A . 8 ALA HB3 1 1
19 38951 1 1 8 ALA N N 6.474 -40.142 -25.555 1.00 . A A . 8 ALA N 1 1
19 38952 1 1 8 ALA O O 2.985 -39.524 -25.626 1.00 . A A . 8 ALA O 1 1
19 38953 1 1 9 ALA C C 3.800 -36.637 -23.958 1.00 . A A . 9 ALA C 1 1
19 38954 1 1 9 ALA CA C 3.628 -38.036 -23.375 1.00 . A A . 9 ALA CA 1 1
19 38955 1 1 9 ALA CB C 3.906 -38.027 -21.880 1.00 . A A . 9 ALA CB 1 1
19 38956 1 1 9 ALA H H 5.400 -39.150 -23.693 1.00 . A A . 9 ALA H 1 1
19 38957 1 1 9 ALA HA H 2.607 -38.354 -23.523 1.00 . A A . 9 ALA HA 1 1
19 38958 1 1 9 ALA HB1 H 3.609 -37.075 -21.465 1.00 . A A . 9 ALA HB1 1 1
19 38959 1 1 9 ALA HB2 H 4.961 -38.181 -21.709 1.00 . A A . 9 ALA HB2 1 1
19 38960 1 1 9 ALA HB3 H 3.345 -38.818 -21.404 1.00 . A A . 9 ALA HB3 1 1
19 38961 1 1 9 ALA N N 4.499 -38.994 -24.046 1.00 . A A . 9 ALA N 1 1
19 38962 1 1 9 ALA O O 3.341 -35.653 -23.378 1.00 . A A . 9 ALA O 1 1
19 38963 1 1 10 THR C C 4.065 -35.263 -27.162 1.00 . A A . 10 THR C 1 1
19 38964 1 1 10 THR CA C 4.693 -35.279 -25.770 1.00 . A A . 10 THR CA 1 1
19 38965 1 1 10 THR CB C 6.195 -34.999 -25.873 1.00 . A A . 10 THR CB 1 1
19 38966 1 1 10 THR CG2 C 6.608 -33.700 -25.215 1.00 . A A . 10 THR CG2 1 1
19 38967 1 1 10 THR H H 4.803 -37.378 -25.521 1.00 . A A . 10 THR H 1 1
19 38968 1 1 10 THR HA H 4.231 -34.508 -25.170 1.00 . A A . 10 THR HA 1 1
19 38969 1 1 10 THR HB H 6.469 -34.940 -26.916 1.00 . A A . 10 THR HB 1 1
19 38970 1 1 10 THR HG1 H 7.693 -36.259 -25.830 1.00 . A A . 10 THR HG1 1 1
19 38971 1 1 10 THR HG21 H 5.729 -33.108 -25.003 1.00 . A A . 10 THR HG21 1 1
19 38972 1 1 10 THR HG22 H 7.260 -33.152 -25.879 1.00 . A A . 10 THR HG22 1 1
19 38973 1 1 10 THR HG23 H 7.129 -33.913 -24.293 1.00 . A A . 10 THR HG23 1 1
19 38974 1 1 10 THR N N 4.462 -36.558 -25.108 1.00 . A A . 10 THR N 1 1
19 38975 1 1 10 THR O O 4.030 -36.285 -27.846 1.00 . A A . 10 THR O 1 1
19 38976 1 1 10 THR OG1 O 6.941 -36.043 -25.274 1.00 . A A . 10 THR OG1 1 1
19 38977 1 1 11 PRO C C 3.949 -33.976 -30.051 1.00 . A A . 11 PRO C 1 1
19 38978 1 1 11 PRO CA C 2.928 -33.958 -28.919 1.00 . A A . 11 PRO CA 1 1
19 38979 1 1 11 PRO CB C 2.242 -32.595 -28.839 1.00 . A A . 11 PRO CB 1 1
19 38980 1 1 11 PRO CD C 3.554 -32.824 -26.853 1.00 . A A . 11 PRO CD 1 1
19 38981 1 1 11 PRO CG C 3.058 -31.823 -27.861 1.00 . A A . 11 PRO CG 1 1
19 38982 1 1 11 PRO HA H 2.189 -34.727 -29.089 1.00 . A A . 11 PRO HA 1 1
19 38983 1 1 11 PRO HB2 H 2.246 -32.128 -29.814 1.00 . A A . 11 PRO HB2 1 1
19 38984 1 1 11 PRO HB3 H 1.225 -32.719 -28.497 1.00 . A A . 11 PRO HB3 1 1
19 38985 1 1 11 PRO HD2 H 4.552 -32.567 -26.527 1.00 . A A . 11 PRO HD2 1 1
19 38986 1 1 11 PRO HD3 H 2.882 -32.874 -26.008 1.00 . A A . 11 PRO HD3 1 1
19 38987 1 1 11 PRO HG2 H 3.889 -31.354 -28.365 1.00 . A A . 11 PRO HG2 1 1
19 38988 1 1 11 PRO HG3 H 2.443 -31.077 -27.377 1.00 . A A . 11 PRO HG3 1 1
19 38989 1 1 11 PRO N N 3.556 -34.097 -27.602 1.00 . A A . 11 PRO N 1 1
19 38990 1 1 11 PRO O O 5.157 -34.020 -29.811 1.00 . A A . 11 PRO O 1 1
19 38991 1 1 12 ALA C C 5.039 -32.615 -32.619 1.00 . A A . 12 ALA C 1 1
19 38992 1 1 12 ALA CA C 4.327 -33.954 -32.456 1.00 . A A . 12 ALA CA 1 1
19 38993 1 1 12 ALA CB C 3.527 -34.285 -33.707 1.00 . A A . 12 ALA CB 1 1
19 38994 1 1 12 ALA H H 2.487 -33.908 -31.413 1.00 . A A . 12 ALA H 1 1
19 38995 1 1 12 ALA HA H 5.066 -34.729 -32.316 1.00 . A A . 12 ALA HA 1 1
19 38996 1 1 12 ALA HB1 H 2.642 -33.668 -33.741 1.00 . A A . 12 ALA HB1 1 1
19 38997 1 1 12 ALA HB2 H 3.241 -35.326 -33.684 1.00 . A A . 12 ALA HB2 1 1
19 38998 1 1 12 ALA HB3 H 4.132 -34.096 -34.582 1.00 . A A . 12 ALA HB3 1 1
19 38999 1 1 12 ALA N N 3.458 -33.943 -31.286 1.00 . A A . 12 ALA N 1 1
19 39000 1 1 12 ALA O O 6.042 -32.515 -33.325 1.00 . A A . 12 ALA O 1 1
19 39001 1 1 13 VAL C C 5.908 -29.948 -30.770 1.00 . A A . 13 VAL C 1 1
19 39002 1 1 13 VAL CA C 5.097 -30.254 -32.026 1.00 . A A . 13 VAL CA 1 1
19 39003 1 1 13 VAL CB C 4.017 -29.168 -32.207 1.00 . A A . 13 VAL CB 1 1
19 39004 1 1 13 VAL CG1 C 3.707 -28.965 -33.681 1.00 . A A . 13 VAL CG1 1 1
19 39005 1 1 13 VAL CG2 C 2.757 -29.526 -31.432 1.00 . A A . 13 VAL CG2 1 1
19 39006 1 1 13 VAL H H 3.713 -31.733 -31.410 1.00 . A A . 13 VAL H 1 1
19 39007 1 1 13 VAL HA H 5.754 -30.220 -32.882 1.00 . A A . 13 VAL HA 1 1
19 39008 1 1 13 VAL HB H 4.401 -28.238 -31.813 1.00 . A A . 13 VAL HB 1 1
19 39009 1 1 13 VAL HG11 H 2.642 -28.842 -33.812 1.00 . A A . 13 VAL HG11 1 1
19 39010 1 1 13 VAL HG12 H 4.042 -29.826 -34.242 1.00 . A A . 13 VAL HG12 1 1
19 39011 1 1 13 VAL HG13 H 4.217 -28.082 -34.038 1.00 . A A . 13 VAL HG13 1 1
19 39012 1 1 13 VAL HG21 H 2.653 -30.600 -31.389 1.00 . A A . 13 VAL HG21 1 1
19 39013 1 1 13 VAL HG22 H 1.896 -29.102 -31.930 1.00 . A A . 13 VAL HG22 1 1
19 39014 1 1 13 VAL HG23 H 2.824 -29.129 -30.430 1.00 . A A . 13 VAL HG23 1 1
19 39015 1 1 13 VAL N N 4.512 -31.588 -31.959 1.00 . A A . 13 VAL N 1 1
19 39016 1 1 13 VAL O O 5.418 -29.305 -29.841 1.00 . A A . 13 VAL O 1 1
19 39017 1 1 14 ARG C C 8.613 -28.789 -29.632 1.00 . A A . 14 ARG C 1 1
19 39018 1 1 14 ARG CA C 8.031 -30.199 -29.607 1.00 . A A . 14 ARG CA 1 1
19 39019 1 1 14 ARG CB C 9.162 -31.228 -29.603 1.00 . A A . 14 ARG CB 1 1
19 39020 1 1 14 ARG CD C 9.775 -33.665 -29.542 1.00 . A A . 14 ARG CD 1 1
19 39021 1 1 14 ARG CG C 8.693 -32.649 -29.871 1.00 . A A . 14 ARG CG 1 1
19 39022 1 1 14 ARG CZ C 8.505 -35.698 -28.989 1.00 . A A . 14 ARG CZ 1 1
19 39023 1 1 14 ARG H H 7.485 -30.924 -31.518 1.00 . A A . 14 ARG H 1 1
19 39024 1 1 14 ARG HA H 7.443 -30.316 -28.708 1.00 . A A . 14 ARG HA 1 1
19 39025 1 1 14 ARG HB2 H 9.882 -30.959 -30.361 1.00 . A A . 14 ARG HB2 1 1
19 39026 1 1 14 ARG HB3 H 9.647 -31.209 -28.637 1.00 . A A . 14 ARG HB3 1 1
19 39027 1 1 14 ARG HD2 H 10.101 -34.135 -30.458 1.00 . A A . 14 ARG HD2 1 1
19 39028 1 1 14 ARG HD3 H 10.609 -33.149 -29.087 1.00 . A A . 14 ARG HD3 1 1
19 39029 1 1 14 ARG HE H 9.583 -34.636 -27.688 1.00 . A A . 14 ARG HE 1 1
19 39030 1 1 14 ARG HG2 H 7.825 -32.852 -29.263 1.00 . A A . 14 ARG HG2 1 1
19 39031 1 1 14 ARG HG3 H 8.434 -32.740 -30.916 1.00 . A A . 14 ARG HG3 1 1
19 39032 1 1 14 ARG HH11 H 8.393 -35.132 -30.927 1.00 . A A . 14 ARG HH11 1 1
19 39033 1 1 14 ARG HH12 H 7.505 -36.562 -30.518 1.00 . A A . 14 ARG HH12 1 1
19 39034 1 1 14 ARG HH21 H 8.416 -36.517 -27.144 1.00 . A A . 14 ARG HH21 1 1
19 39035 1 1 14 ARG HH22 H 7.517 -37.349 -28.370 1.00 . A A . 14 ARG HH22 1 1
19 39036 1 1 14 ARG N N 7.151 -30.419 -30.747 1.00 . A A . 14 ARG N 1 1
19 39037 1 1 14 ARG NE N 9.298 -34.695 -28.624 1.00 . A A . 14 ARG NE 1 1
19 39038 1 1 14 ARG NH1 N 8.101 -35.807 -30.248 1.00 . A A . 14 ARG NH1 1 1
19 39039 1 1 14 ARG NH2 N 8.113 -36.595 -28.094 1.00 . A A . 14 ARG NH2 1 1
19 39040 1 1 14 ARG O O 9.178 -28.322 -28.643 1.00 . A A . 14 ARG O 1 1
19 39041 1 1 15 THR C C 7.845 -25.757 -31.029 1.00 . A A . 15 THR C 1 1
19 39042 1 1 15 THR CA C 8.987 -26.763 -30.930 1.00 . A A . 15 THR CA 1 1
19 39043 1 1 15 THR CB C 9.870 -26.674 -32.177 1.00 . A A . 15 THR CB 1 1
19 39044 1 1 15 THR CG2 C 11.058 -27.609 -32.139 1.00 . A A . 15 THR CG2 1 1
19 39045 1 1 15 THR H H 8.014 -28.547 -31.524 1.00 . A A . 15 THR H 1 1
19 39046 1 1 15 THR HA H 9.581 -26.529 -30.059 1.00 . A A . 15 THR HA 1 1
19 39047 1 1 15 THR HB H 10.249 -25.665 -32.265 1.00 . A A . 15 THR HB 1 1
19 39048 1 1 15 THR HG1 H 9.001 -27.922 -33.411 1.00 . A A . 15 THR HG1 1 1
19 39049 1 1 15 THR HG21 H 11.084 -28.120 -31.188 1.00 . A A . 15 THR HG21 1 1
19 39050 1 1 15 THR HG22 H 11.967 -27.041 -32.268 1.00 . A A . 15 THR HG22 1 1
19 39051 1 1 15 THR HG23 H 10.970 -28.334 -32.935 1.00 . A A . 15 THR HG23 1 1
19 39052 1 1 15 THR N N 8.475 -28.119 -30.772 1.00 . A A . 15 THR N 1 1
19 39053 1 1 15 THR O O 6.698 -26.128 -31.276 1.00 . A A . 15 THR O 1 1
19 39054 1 1 15 THR OG1 O 9.122 -26.972 -33.342 1.00 . A A . 15 THR OG1 1 1
19 39055 1 1 16 VAL C C 7.261 -22.665 -32.231 1.00 . A A . 16 VAL C 1 1
19 39056 1 1 16 VAL CA C 7.168 -23.422 -30.906 1.00 . A A . 16 VAL CA 1 1
19 39057 1 1 16 VAL CB C 7.323 -22.422 -29.742 1.00 . A A . 16 VAL CB 1 1
19 39058 1 1 16 VAL CG1 C 6.755 -23.006 -28.458 1.00 . A A . 16 VAL CG1 1 1
19 39059 1 1 16 VAL CG2 C 8.781 -22.031 -29.558 1.00 . A A . 16 VAL CG2 1 1
19 39060 1 1 16 VAL H H 9.099 -24.248 -30.644 1.00 . A A . 16 VAL H 1 1
19 39061 1 1 16 VAL HA H 6.193 -23.878 -30.829 1.00 . A A . 16 VAL HA 1 1
19 39062 1 1 16 VAL HB H 6.763 -21.531 -29.984 1.00 . A A . 16 VAL HB 1 1
19 39063 1 1 16 VAL HG11 H 6.657 -24.077 -28.561 1.00 . A A . 16 VAL HG11 1 1
19 39064 1 1 16 VAL HG12 H 5.785 -22.573 -28.264 1.00 . A A . 16 VAL HG12 1 1
19 39065 1 1 16 VAL HG13 H 7.419 -22.782 -27.636 1.00 . A A . 16 VAL HG13 1 1
19 39066 1 1 16 VAL HG21 H 9.342 -22.307 -30.440 1.00 . A A . 16 VAL HG21 1 1
19 39067 1 1 16 VAL HG22 H 9.187 -22.546 -28.699 1.00 . A A . 16 VAL HG22 1 1
19 39068 1 1 16 VAL HG23 H 8.852 -20.965 -29.406 1.00 . A A . 16 VAL HG23 1 1
19 39069 1 1 16 VAL N N 8.167 -24.482 -30.836 1.00 . A A . 16 VAL N 1 1
19 39070 1 1 16 VAL O O 8.328 -22.171 -32.597 1.00 . A A . 16 VAL O 1 1
19 39071 1 1 17 PRO C C 6.575 -20.426 -34.161 1.00 . A A . 17 PRO C 1 1
19 39072 1 1 17 PRO CA C 6.109 -21.875 -34.267 1.00 . A A . 17 PRO CA 1 1
19 39073 1 1 17 PRO CB C 4.634 -21.932 -34.672 1.00 . A A . 17 PRO CB 1 1
19 39074 1 1 17 PRO CD C 4.826 -23.133 -32.619 1.00 . A A . 17 PRO CD 1 1
19 39075 1 1 17 PRO CG C 4.074 -23.089 -33.918 1.00 . A A . 17 PRO CG 1 1
19 39076 1 1 17 PRO HA H 6.706 -22.389 -35.006 1.00 . A A . 17 PRO HA 1 1
19 39077 1 1 17 PRO HB2 H 4.146 -21.008 -34.396 1.00 . A A . 17 PRO HB2 1 1
19 39078 1 1 17 PRO HB3 H 4.556 -22.082 -35.739 1.00 . A A . 17 PRO HB3 1 1
19 39079 1 1 17 PRO HD2 H 4.333 -22.525 -31.876 1.00 . A A . 17 PRO HD2 1 1
19 39080 1 1 17 PRO HD3 H 4.924 -24.152 -32.273 1.00 . A A . 17 PRO HD3 1 1
19 39081 1 1 17 PRO HG2 H 3.021 -22.935 -33.737 1.00 . A A . 17 PRO HG2 1 1
19 39082 1 1 17 PRO HG3 H 4.232 -24.001 -34.475 1.00 . A A . 17 PRO HG3 1 1
19 39083 1 1 17 PRO N N 6.142 -22.568 -32.973 1.00 . A A . 17 PRO N 1 1
19 39084 1 1 17 PRO O O 7.504 -20.011 -34.854 1.00 . A A . 17 PRO O 1 1
19 39085 1 1 18 GLN C C 7.200 -18.080 -31.909 1.00 . A A . 18 GLN C 1 1
19 39086 1 1 18 GLN CA C 6.264 -18.257 -33.100 1.00 . A A . 18 GLN CA 1 1
19 39087 1 1 18 GLN CB C 4.997 -17.425 -32.895 1.00 . A A . 18 GLN CB 1 1
19 39088 1 1 18 GLN CD C 3.595 -16.996 -30.838 1.00 . A A . 18 GLN CD 1 1
19 39089 1 1 18 GLN CG C 4.041 -18.013 -31.870 1.00 . A A . 18 GLN CG 1 1
19 39090 1 1 18 GLN H H 5.187 -20.050 -32.772 1.00 . A A . 18 GLN H 1 1
19 39091 1 1 18 GLN HA H 6.770 -17.916 -33.991 1.00 . A A . 18 GLN HA 1 1
19 39092 1 1 18 GLN HB2 H 5.279 -16.435 -32.566 1.00 . A A . 18 GLN HB2 1 1
19 39093 1 1 18 GLN HB3 H 4.475 -17.347 -33.838 1.00 . A A . 18 GLN HB3 1 1
19 39094 1 1 18 GLN HE21 H 2.185 -16.327 -32.070 1.00 . A A . 18 GLN HE21 1 1
19 39095 1 1 18 GLN HE22 H 2.272 -15.544 -30.533 1.00 . A A . 18 GLN HE22 1 1
19 39096 1 1 18 GLN HG2 H 3.168 -18.387 -32.384 1.00 . A A . 18 GLN HG2 1 1
19 39097 1 1 18 GLN HG3 H 4.535 -18.827 -31.361 1.00 . A A . 18 GLN HG3 1 1
19 39098 1 1 18 GLN N N 5.921 -19.661 -33.292 1.00 . A A . 18 GLN N 1 1
19 39099 1 1 18 GLN NE2 N 2.581 -16.210 -31.182 1.00 . A A . 18 GLN NE2 1 1
19 39100 1 1 18 GLN O O 7.135 -18.834 -30.937 1.00 . A A . 18 GLN O 1 1
19 39101 1 1 18 GLN OE1 O 4.153 -16.921 -29.743 1.00 . A A . 18 GLN OE1 1 1
19 39102 1 1 19 TYR C C 8.318 -16.182 -29.714 1.00 . A A . 19 TYR C 1 1
19 39103 1 1 19 TYR CA C 9.019 -16.794 -30.921 1.00 . A A . 19 TYR CA 1 1
19 39104 1 1 19 TYR CB C 10.111 -15.847 -31.423 1.00 . A A . 19 TYR CB 1 1
19 39105 1 1 19 TYR CD1 C 11.979 -17.440 -32.017 1.00 . A A . 19 TYR CD1 1 1
19 39106 1 1 19 TYR CD2 C 12.375 -15.828 -30.307 1.00 . A A . 19 TYR CD2 1 1
19 39107 1 1 19 TYR CE1 C 13.261 -17.931 -31.858 1.00 . A A . 19 TYR CE1 1 1
19 39108 1 1 19 TYR CE2 C 13.658 -16.313 -30.142 1.00 . A A . 19 TYR CE2 1 1
19 39109 1 1 19 TYR CG C 11.514 -16.384 -31.244 1.00 . A A . 19 TYR CG 1 1
19 39110 1 1 19 TYR CZ C 14.097 -17.364 -30.919 1.00 . A A . 19 TYR CZ 1 1
19 39111 1 1 19 TYR H H 8.069 -16.511 -32.791 1.00 . A A . 19 TYR H 1 1
19 39112 1 1 19 TYR HA H 9.471 -17.729 -30.625 1.00 . A A . 19 TYR HA 1 1
19 39113 1 1 19 TYR HB2 H 9.959 -15.661 -32.476 1.00 . A A . 19 TYR HB2 1 1
19 39114 1 1 19 TYR HB3 H 10.042 -14.913 -30.884 1.00 . A A . 19 TYR HB3 1 1
19 39115 1 1 19 TYR HD1 H 11.322 -17.882 -32.752 1.00 . A A . 19 TYR HD1 1 1
19 39116 1 1 19 TYR HD2 H 12.030 -15.005 -29.699 1.00 . A A . 19 TYR HD2 1 1
19 39117 1 1 19 TYR HE1 H 13.602 -18.754 -32.467 1.00 . A A . 19 TYR HE1 1 1
19 39118 1 1 19 TYR HE2 H 14.313 -15.868 -29.407 1.00 . A A . 19 TYR HE2 1 1
19 39119 1 1 19 TYR HH H 15.997 -17.261 -31.189 1.00 . A A . 19 TYR HH 1 1
19 39120 1 1 19 TYR N N 8.067 -17.076 -31.991 1.00 . A A . 19 TYR N 1 1
19 39121 1 1 19 TYR O O 7.133 -15.849 -29.774 1.00 . A A . 19 TYR O 1 1
19 39122 1 1 19 TYR OH O 15.374 -17.850 -30.758 1.00 . A A . 19 TYR OH 1 1
19 39123 1 1 20 LYS C C 8.403 -13.939 -27.513 1.00 . A A . 20 LYS C 1 1
19 39124 1 1 20 LYS CA C 8.507 -15.457 -27.398 1.00 . A A . 20 LYS CA 1 1
19 39125 1 1 20 LYS CB C 9.379 -15.831 -26.195 1.00 . A A . 20 LYS CB 1 1
19 39126 1 1 20 LYS CD C 11.563 -15.435 -25.016 1.00 . A A . 20 LYS CD 1 1
19 39127 1 1 20 LYS CE C 12.690 -14.414 -24.991 1.00 . A A . 20 LYS CE 1 1
19 39128 1 1 20 LYS CG C 10.837 -15.430 -26.352 1.00 . A A . 20 LYS CG 1 1
19 39129 1 1 20 LYS H H 9.995 -16.316 -28.634 1.00 . A A . 20 LYS H 1 1
19 39130 1 1 20 LYS HA H 7.517 -15.863 -27.255 1.00 . A A . 20 LYS HA 1 1
19 39131 1 1 20 LYS HB2 H 8.987 -15.341 -25.315 1.00 . A A . 20 LYS HB2 1 1
19 39132 1 1 20 LYS HB3 H 9.334 -16.900 -26.052 1.00 . A A . 20 LYS HB3 1 1
19 39133 1 1 20 LYS HD2 H 10.857 -15.198 -24.234 1.00 . A A . 20 LYS HD2 1 1
19 39134 1 1 20 LYS HD3 H 11.976 -16.418 -24.847 1.00 . A A . 20 LYS HD3 1 1
19 39135 1 1 20 LYS HE2 H 12.530 -13.701 -25.786 1.00 . A A . 20 LYS HE2 1 1
19 39136 1 1 20 LYS HE3 H 12.672 -13.902 -24.040 1.00 . A A . 20 LYS HE3 1 1
19 39137 1 1 20 LYS HG2 H 11.322 -16.131 -27.017 1.00 . A A . 20 LYS HG2 1 1
19 39138 1 1 20 LYS HG3 H 10.884 -14.438 -26.774 1.00 . A A . 20 LYS HG3 1 1
19 39139 1 1 20 LYS HZ1 H 13.912 -16.077 -25.316 1.00 . A A . 20 LYS HZ1 1 1
19 39140 1 1 20 LYS HZ2 H 14.613 -14.893 -24.332 1.00 . A A . 20 LYS HZ2 1 1
19 39141 1 1 20 LYS HZ3 H 14.503 -14.649 -26.001 1.00 . A A . 20 LYS HZ3 1 1
19 39142 1 1 20 LYS N N 9.056 -16.034 -28.619 1.00 . A A . 20 LYS N 1 1
19 39143 1 1 20 LYS NZ N 14.022 -15.053 -25.173 1.00 . A A . 20 LYS NZ 1 1
19 39144 1 1 20 LYS O O 8.970 -13.337 -28.424 1.00 . A A . 20 LYS O 1 1
19 39145 1 1 21 TYR C C 8.662 -11.190 -25.876 1.00 . A A . 21 TYR C 1 1
19 39146 1 1 21 TYR CA C 7.499 -11.881 -26.580 1.00 . A A . 21 TYR CA 1 1
19 39147 1 1 21 TYR CB C 6.181 -11.509 -25.897 1.00 . A A . 21 TYR CB 1 1
19 39148 1 1 21 TYR CD1 C 4.900 -10.527 -27.839 1.00 . A A . 21 TYR CD1 1 1
19 39149 1 1 21 TYR CD2 C 3.974 -12.416 -26.719 1.00 . A A . 21 TYR CD2 1 1
19 39150 1 1 21 TYR CE1 C 3.818 -10.501 -28.699 1.00 . A A . 21 TYR CE1 1 1
19 39151 1 1 21 TYR CE2 C 2.888 -12.397 -27.575 1.00 . A A . 21 TYR CE2 1 1
19 39152 1 1 21 TYR CG C 4.997 -11.484 -26.836 1.00 . A A . 21 TYR CG 1 1
19 39153 1 1 21 TYR CZ C 2.816 -11.438 -28.563 1.00 . A A . 21 TYR CZ 1 1
19 39154 1 1 21 TYR H H 7.250 -13.863 -25.881 1.00 . A A . 21 TYR H 1 1
19 39155 1 1 21 TYR HA H 7.468 -11.550 -27.608 1.00 . A A . 21 TYR HA 1 1
19 39156 1 1 21 TYR HB2 H 5.972 -12.228 -25.119 1.00 . A A . 21 TYR HB2 1 1
19 39157 1 1 21 TYR HB3 H 6.276 -10.528 -25.458 1.00 . A A . 21 TYR HB3 1 1
19 39158 1 1 21 TYR HD1 H 5.687 -9.795 -27.944 1.00 . A A . 21 TYR HD1 1 1
19 39159 1 1 21 TYR HD2 H 4.033 -13.167 -25.944 1.00 . A A . 21 TYR HD2 1 1
19 39160 1 1 21 TYR HE1 H 3.762 -9.750 -29.472 1.00 . A A . 21 TYR HE1 1 1
19 39161 1 1 21 TYR HE2 H 2.103 -13.131 -27.468 1.00 . A A . 21 TYR HE2 1 1
19 39162 1 1 21 TYR HH H 1.388 -10.522 -29.469 1.00 . A A . 21 TYR HH 1 1
19 39163 1 1 21 TYR N N 7.677 -13.328 -26.582 1.00 . A A . 21 TYR N 1 1
19 39164 1 1 21 TYR O O 8.751 -11.200 -24.648 1.00 . A A . 21 TYR O 1 1
19 39165 1 1 21 TYR OH O 1.737 -11.415 -29.416 1.00 . A A . 21 TYR OH 1 1
19 39166 1 1 22 ALA C C 10.295 -8.578 -25.458 1.00 . A A . 22 ALA C 1 1
19 39167 1 1 22 ALA CA C 10.708 -9.892 -26.114 1.00 . A A . 22 ALA CA 1 1
19 39168 1 1 22 ALA CB C 11.738 -9.639 -27.204 1.00 . A A . 22 ALA CB 1 1
19 39169 1 1 22 ALA H H 9.424 -10.615 -27.634 1.00 . A A . 22 ALA H 1 1
19 39170 1 1 22 ALA HA H 11.159 -10.529 -25.368 1.00 . A A . 22 ALA HA 1 1
19 39171 1 1 22 ALA HB1 H 11.235 -9.510 -28.151 1.00 . A A . 22 ALA HB1 1 1
19 39172 1 1 22 ALA HB2 H 12.411 -10.481 -27.265 1.00 . A A . 22 ALA HB2 1 1
19 39173 1 1 22 ALA HB3 H 12.299 -8.746 -26.970 1.00 . A A . 22 ALA HB3 1 1
19 39174 1 1 22 ALA N N 9.551 -10.589 -26.662 1.00 . A A . 22 ALA N 1 1
19 39175 1 1 22 ALA O O 9.107 -8.279 -25.338 1.00 . A A . 22 ALA O 1 1
19 39176 1 1 23 ALA C C 10.520 -5.487 -25.398 1.00 . A A . 23 ALA C 1 1
19 39177 1 1 23 ALA CA C 11.025 -6.515 -24.390 1.00 . A A . 23 ALA CA 1 1
19 39178 1 1 23 ALA CB C 12.281 -6.007 -23.698 1.00 . A A . 23 ALA CB 1 1
19 39179 1 1 23 ALA H H 12.211 -8.089 -25.158 1.00 . A A . 23 ALA H 1 1
19 39180 1 1 23 ALA HA H 10.266 -6.667 -23.637 1.00 . A A . 23 ALA HA 1 1
19 39181 1 1 23 ALA HB1 H 13.062 -5.865 -24.430 1.00 . A A . 23 ALA HB1 1 1
19 39182 1 1 23 ALA HB2 H 12.603 -6.728 -22.963 1.00 . A A . 23 ALA HB2 1 1
19 39183 1 1 23 ALA HB3 H 12.068 -5.067 -23.212 1.00 . A A . 23 ALA HB3 1 1
19 39184 1 1 23 ALA N N 11.284 -7.797 -25.033 1.00 . A A . 23 ALA N 1 1
19 39185 1 1 23 ALA O O 11.225 -5.136 -26.344 1.00 . A A . 23 ALA O 1 1
19 39186 1 1 24 GLY C C 9.024 -2.607 -25.659 1.00 . A A . 24 GLY C 1 1
19 39187 1 1 24 GLY CA C 8.719 -4.029 -26.087 1.00 . A A . 24 GLY CA 1 1
19 39188 1 1 24 GLY H H 8.783 -5.330 -24.418 1.00 . A A . 24 GLY H 1 1
19 39189 1 1 24 GLY HA2 H 9.114 -4.187 -27.080 1.00 . A A . 24 GLY HA2 1 1
19 39190 1 1 24 GLY HA3 H 7.648 -4.164 -26.111 1.00 . A A . 24 GLY HA3 1 1
19 39191 1 1 24 GLY N N 9.296 -5.012 -25.190 1.00 . A A . 24 GLY N 1 1
19 39192 1 1 24 GLY O O 8.212 -1.703 -25.858 1.00 . A A . 24 GLY O 1 1
19 39193 1 1 25 VAL C C 11.679 -0.497 -25.530 1.00 . A A . 25 VAL C 1 1
19 39194 1 1 25 VAL CA C 10.612 -1.090 -24.604 1.00 . A A . 25 VAL CA 1 1
19 39195 1 1 25 VAL CB C 11.140 -1.153 -23.152 1.00 . A A . 25 VAL CB 1 1
19 39196 1 1 25 VAL CG1 C 12.468 -1.894 -23.085 1.00 . A A . 25 VAL CG1 1 1
19 39197 1 1 25 VAL CG2 C 11.262 0.244 -22.559 1.00 . A A . 25 VAL CG2 1 1
19 39198 1 1 25 VAL H H 10.801 -3.172 -24.936 1.00 . A A . 25 VAL H 1 1
19 39199 1 1 25 VAL HA H 9.744 -0.448 -24.616 1.00 . A A . 25 VAL HA 1 1
19 39200 1 1 25 VAL HB H 10.422 -1.702 -22.559 1.00 . A A . 25 VAL HB 1 1
19 39201 1 1 25 VAL HG11 H 12.823 -2.089 -24.086 1.00 . A A . 25 VAL HG11 1 1
19 39202 1 1 25 VAL HG12 H 12.332 -2.830 -22.563 1.00 . A A . 25 VAL HG12 1 1
19 39203 1 1 25 VAL HG13 H 13.191 -1.291 -22.558 1.00 . A A . 25 VAL HG13 1 1
19 39204 1 1 25 VAL HG21 H 10.417 0.437 -21.915 1.00 . A A . 25 VAL HG21 1 1
19 39205 1 1 25 VAL HG22 H 11.284 0.972 -23.355 1.00 . A A . 25 VAL HG22 1 1
19 39206 1 1 25 VAL HG23 H 12.175 0.312 -21.985 1.00 . A A . 25 VAL HG23 1 1
19 39207 1 1 25 VAL N N 10.199 -2.410 -25.067 1.00 . A A . 25 VAL N 1 1
19 39208 1 1 25 VAL O O 12.593 0.201 -25.089 1.00 . A A . 25 VAL O 1 1
19 39209 1 1 26 ARG C C 12.287 1.230 -28.053 1.00 . A A . 26 ARG C 1 1
19 39210 1 1 26 ARG CA C 12.481 -0.266 -27.819 1.00 . A A . 26 ARG CA 1 1
19 39211 1 1 26 ARG CB C 12.312 -1.025 -29.137 1.00 . A A . 26 ARG CB 1 1
19 39212 1 1 26 ARG CD C 12.772 -3.482 -29.385 1.00 . A A . 26 ARG CD 1 1
19 39213 1 1 26 ARG CG C 13.375 -2.087 -29.368 1.00 . A A . 26 ARG CG 1 1
19 39214 1 1 26 ARG CZ C 14.695 -4.973 -29.008 1.00 . A A . 26 ARG CZ 1 1
19 39215 1 1 26 ARG H H 10.788 -1.326 -27.116 1.00 . A A . 26 ARG H 1 1
19 39216 1 1 26 ARG HA H 13.480 -0.432 -27.442 1.00 . A A . 26 ARG HA 1 1
19 39217 1 1 26 ARG HB2 H 11.346 -1.507 -29.140 1.00 . A A . 26 ARG HB2 1 1
19 39218 1 1 26 ARG HB3 H 12.356 -0.320 -29.953 1.00 . A A . 26 ARG HB3 1 1
19 39219 1 1 26 ARG HD2 H 11.771 -3.433 -28.983 1.00 . A A . 26 ARG HD2 1 1
19 39220 1 1 26 ARG HD3 H 12.733 -3.830 -30.406 1.00 . A A . 26 ARG HD3 1 1
19 39221 1 1 26 ARG HE H 13.212 -4.670 -27.707 1.00 . A A . 26 ARG HE 1 1
19 39222 1 1 26 ARG HG2 H 13.855 -1.901 -30.316 1.00 . A A . 26 ARG HG2 1 1
19 39223 1 1 26 ARG HG3 H 14.105 -2.031 -28.574 1.00 . A A . 26 ARG HG3 1 1
19 39224 1 1 26 ARG HH11 H 14.698 -4.025 -30.794 1.00 . A A . 26 ARG HH11 1 1
19 39225 1 1 26 ARG HH12 H 16.043 -5.078 -30.510 1.00 . A A . 26 ARG HH12 1 1
19 39226 1 1 26 ARG HH21 H 14.979 -6.058 -27.327 1.00 . A A . 26 ARG HH21 1 1
19 39227 1 1 26 ARG HH22 H 16.202 -6.234 -28.541 1.00 . A A . 26 ARG HH22 1 1
19 39228 1 1 26 ARG N N 11.539 -0.768 -26.824 1.00 . A A . 26 ARG N 1 1
19 39229 1 1 26 ARG NE N 13.555 -4.427 -28.593 1.00 . A A . 26 ARG NE 1 1
19 39230 1 1 26 ARG NH1 N 15.185 -4.667 -30.202 1.00 . A A . 26 ARG NH1 1 1
19 39231 1 1 26 ARG NH2 N 15.346 -5.825 -28.229 1.00 . A A . 26 ARG NH2 1 1
19 39232 1 1 26 ARG O O 11.563 1.895 -27.312 1.00 . A A . 26 ARG O 1 1
19 39233 1 1 27 ASN C C 11.765 3.438 -30.466 1.00 . A A . 27 ASN C 1 1
19 39234 1 1 27 ASN CA C 12.849 3.171 -29.417 1.00 . A A . 27 ASN CA 1 1
19 39235 1 1 27 ASN CB C 14.202 3.692 -29.911 1.00 . A A . 27 ASN CB 1 1
19 39236 1 1 27 ASN CG C 14.810 4.714 -28.971 1.00 . A A . 27 ASN CG 1 1
19 39237 1 1 27 ASN H H 13.506 1.169 -29.636 1.00 . A A . 27 ASN H 1 1
19 39238 1 1 27 ASN HA H 12.585 3.698 -28.511 1.00 . A A . 27 ASN HA 1 1
19 39239 1 1 27 ASN HB2 H 14.889 2.864 -30.005 1.00 . A A . 27 ASN HB2 1 1
19 39240 1 1 27 ASN HB3 H 14.069 4.156 -30.878 1.00 . A A . 27 ASN HB3 1 1
19 39241 1 1 27 ASN HD21 H 16.617 4.366 -29.721 1.00 . A A . 27 ASN HD21 1 1
19 39242 1 1 27 ASN HD22 H 16.542 5.550 -28.466 1.00 . A A . 27 ASN HD22 1 1
19 39243 1 1 27 ASN N N 12.941 1.751 -29.086 1.00 . A A . 27 ASN N 1 1
19 39244 1 1 27 ASN ND2 N 16.122 4.895 -29.062 1.00 . A A . 27 ASN ND2 1 1
19 39245 1 1 27 ASN O O 10.918 4.310 -30.271 1.00 . A A . 27 ASN O 1 1
19 39246 1 1 27 ASN OD1 O 14.108 5.336 -28.172 1.00 . A A . 27 ASN OD1 1 1
19 39247 1 1 28 PRO C C 9.360 2.575 -32.198 1.00 . A A . 28 PRO C 1 1
19 39248 1 1 28 PRO CA C 10.775 2.903 -32.664 1.00 . A A . 28 PRO CA 1 1
19 39249 1 1 28 PRO CB C 11.215 1.930 -33.764 1.00 . A A . 28 PRO CB 1 1
19 39250 1 1 28 PRO CD C 12.734 1.641 -31.948 1.00 . A A . 28 PRO CD 1 1
19 39251 1 1 28 PRO CG C 12.047 0.911 -33.066 1.00 . A A . 28 PRO CG 1 1
19 39252 1 1 28 PRO HA H 10.800 3.913 -33.044 1.00 . A A . 28 PRO HA 1 1
19 39253 1 1 28 PRO HB2 H 10.344 1.483 -34.221 1.00 . A A . 28 PRO HB2 1 1
19 39254 1 1 28 PRO HB3 H 11.786 2.462 -34.510 1.00 . A A . 28 PRO HB3 1 1
19 39255 1 1 28 PRO HD2 H 12.897 0.981 -31.110 1.00 . A A . 28 PRO HD2 1 1
19 39256 1 1 28 PRO HD3 H 13.669 2.060 -32.289 1.00 . A A . 28 PRO HD3 1 1
19 39257 1 1 28 PRO HG2 H 11.416 0.129 -32.671 1.00 . A A . 28 PRO HG2 1 1
19 39258 1 1 28 PRO HG3 H 12.774 0.500 -33.749 1.00 . A A . 28 PRO HG3 1 1
19 39259 1 1 28 PRO N N 11.772 2.707 -31.603 1.00 . A A . 28 PRO N 1 1
19 39260 1 1 28 PRO O O 9.052 1.428 -31.874 1.00 . A A . 28 PRO O 1 1
19 39261 1 1 29 GLN C C 6.283 2.809 -32.873 1.00 . A A . 29 GLN C 1 1
19 39262 1 1 29 GLN CA C 7.118 3.415 -31.748 1.00 . A A . 29 GLN CA 1 1
19 39263 1 1 29 GLN CB C 6.518 4.756 -31.317 1.00 . A A . 29 GLN CB 1 1
19 39264 1 1 29 GLN CD C 5.819 6.160 -29.335 1.00 . A A . 29 GLN CD 1 1
19 39265 1 1 29 GLN CG C 6.752 5.081 -29.850 1.00 . A A . 29 GLN CG 1 1
19 39266 1 1 29 GLN H H 8.809 4.483 -32.440 1.00 . A A . 29 GLN H 1 1
19 39267 1 1 29 GLN HA H 7.110 2.739 -30.907 1.00 . A A . 29 GLN HA 1 1
19 39268 1 1 29 GLN HB2 H 6.956 5.541 -31.913 1.00 . A A . 29 GLN HB2 1 1
19 39269 1 1 29 GLN HB3 H 5.452 4.733 -31.493 1.00 . A A . 29 GLN HB3 1 1
19 39270 1 1 29 GLN HE21 H 7.200 7.551 -29.670 1.00 . A A . 29 GLN HE21 1 1
19 39271 1 1 29 GLN HE22 H 5.708 8.118 -29.011 1.00 . A A . 29 GLN HE22 1 1
19 39272 1 1 29 GLN HG2 H 6.599 4.186 -29.267 1.00 . A A . 29 GLN HG2 1 1
19 39273 1 1 29 GLN HG3 H 7.771 5.420 -29.729 1.00 . A A . 29 GLN HG3 1 1
19 39274 1 1 29 GLN N N 8.503 3.592 -32.169 1.00 . A A . 29 GLN N 1 1
19 39275 1 1 29 GLN NE2 N 6.289 7.402 -29.338 1.00 . A A . 29 GLN NE2 1 1
19 39276 1 1 29 GLN O O 6.620 2.942 -34.049 1.00 . A A . 29 GLN O 1 1
19 39277 1 1 29 GLN OE1 O 4.689 5.880 -28.936 1.00 . A A . 29 GLN OE1 1 1
19 39278 1 1 30 GLN C C 3.130 2.416 -33.814 1.00 . A A . 30 GLN C 1 1
19 39279 1 1 30 GLN CA C 4.313 1.513 -33.481 1.00 . A A . 30 GLN CA 1 1
19 39280 1 1 30 GLN CB C 3.806 0.167 -32.954 1.00 . A A . 30 GLN CB 1 1
19 39281 1 1 30 GLN CD C 4.982 -1.988 -32.351 1.00 . A A . 30 GLN CD 1 1
19 39282 1 1 30 GLN CG C 4.778 -0.525 -32.011 1.00 . A A . 30 GLN CG 1 1
19 39283 1 1 30 GLN H H 4.978 2.070 -31.549 1.00 . A A . 30 GLN H 1 1
19 39284 1 1 30 GLN HA H 4.885 1.345 -34.382 1.00 . A A . 30 GLN HA 1 1
19 39285 1 1 30 GLN HB2 H 2.879 0.327 -32.425 1.00 . A A . 30 GLN HB2 1 1
19 39286 1 1 30 GLN HB3 H 3.623 -0.489 -33.793 1.00 . A A . 30 GLN HB3 1 1
19 39287 1 1 30 GLN HE21 H 6.100 -2.233 -30.726 1.00 . A A . 30 GLN HE21 1 1
19 39288 1 1 30 GLN HE22 H 5.878 -3.641 -31.703 1.00 . A A . 30 GLN HE22 1 1
19 39289 1 1 30 GLN HG2 H 5.732 -0.022 -32.067 1.00 . A A . 30 GLN HG2 1 1
19 39290 1 1 30 GLN HG3 H 4.393 -0.455 -31.004 1.00 . A A . 30 GLN HG3 1 1
19 39291 1 1 30 GLN N N 5.194 2.143 -32.503 1.00 . A A . 30 GLN N 1 1
19 39292 1 1 30 GLN NE2 N 5.729 -2.692 -31.508 1.00 . A A . 30 GLN NE2 1 1
19 39293 1 1 30 GLN O O 2.226 2.596 -32.998 1.00 . A A . 30 GLN O 1 1
19 39294 1 1 30 GLN OE1 O 4.476 -2.481 -33.360 1.00 . A A . 30 GLN OE1 1 1
19 39295 1 1 31 HIS C C 0.995 3.071 -36.214 1.00 . A A . 31 HIS C 1 1
19 39296 1 1 31 HIS CA C 2.063 3.857 -35.463 1.00 . A A . 31 HIS CA 1 1
19 39297 1 1 31 HIS CB C 2.618 4.969 -36.356 1.00 . A A . 31 HIS CB 1 1
19 39298 1 1 31 HIS CD2 C 1.462 7.274 -36.413 1.00 . A A . 31 HIS CD2 1 1
19 39299 1 1 31 HIS CE1 C 2.348 8.070 -34.587 1.00 . A A . 31 HIS CE1 1 1
19 39300 1 1 31 HIS CG C 2.287 6.345 -35.872 1.00 . A A . 31 HIS CG 1 1
19 39301 1 1 31 HIS H H 3.886 2.793 -35.627 1.00 . A A . 31 HIS H 1 1
19 39302 1 1 31 HIS HA H 1.615 4.301 -34.585 1.00 . A A . 31 HIS HA 1 1
19 39303 1 1 31 HIS HB2 H 3.694 4.881 -36.402 1.00 . A A . 31 HIS HB2 1 1
19 39304 1 1 31 HIS HB3 H 2.210 4.859 -37.350 1.00 . A A . 31 HIS HB3 1 1
19 39305 1 1 31 HIS HD2 H 0.879 7.176 -37.317 1.00 . A A . 31 HIS HD2 1 1
19 39306 1 1 31 HIS HE1 H 2.590 8.740 -33.774 1.00 . A A . 31 HIS HE1 1 1
19 39307 1 1 31 HIS HE2 H 1.016 9.208 -35.707 1.00 . A A . 31 HIS HE2 1 1
19 39308 1 1 31 HIS N N 3.140 2.977 -35.020 1.00 . A A . 31 HIS N 1 1
19 39309 1 1 31 HIS ND1 N 2.844 6.853 -34.722 1.00 . A A . 31 HIS ND1 1 1
19 39310 1 1 31 HIS NE2 N 1.507 8.368 -35.588 1.00 . A A . 31 HIS NE2 1 1
19 39311 1 1 31 HIS O O 0.142 3.649 -36.889 1.00 . A A . 31 HIS O 1 1
19 39312 1 1 32 LEU C C -1.234 0.839 -35.998 1.00 . A A . 32 LEU C 1 1
19 39313 1 1 32 LEU CA C 0.087 0.878 -36.759 1.00 . A A . 32 LEU CA 1 1
19 39314 1 1 32 LEU CB C 0.655 -0.538 -36.888 1.00 . A A . 32 LEU CB 1 1
19 39315 1 1 32 LEU CD1 C 0.490 -0.701 -39.389 1.00 . A A . 32 LEU CD1 1 1
19 39316 1 1 32 LEU CD2 C 2.605 0.118 -38.330 1.00 . A A . 32 LEU CD2 1 1
19 39317 1 1 32 LEU CG C 1.417 -0.822 -38.188 1.00 . A A . 32 LEU CG 1 1
19 39318 1 1 32 LEU H H 1.752 1.346 -35.542 1.00 . A A . 32 LEU H 1 1
19 39319 1 1 32 LEU HA H -0.092 1.277 -37.747 1.00 . A A . 32 LEU HA 1 1
19 39320 1 1 32 LEU HB2 H 1.326 -0.710 -36.059 1.00 . A A . 32 LEU HB2 1 1
19 39321 1 1 32 LEU HB3 H -0.163 -1.239 -36.816 1.00 . A A . 32 LEU HB3 1 1
19 39322 1 1 32 LEU HD11 H -0.309 -1.422 -39.301 1.00 . A A . 32 LEU HD11 1 1
19 39323 1 1 32 LEU HD12 H 1.048 -0.891 -40.294 1.00 . A A . 32 LEU HD12 1 1
19 39324 1 1 32 LEU HD13 H 0.074 0.295 -39.424 1.00 . A A . 32 LEU HD13 1 1
19 39325 1 1 32 LEU HD21 H 2.769 0.335 -39.376 1.00 . A A . 32 LEU HD21 1 1
19 39326 1 1 32 LEU HD22 H 3.486 -0.350 -37.917 1.00 . A A . 32 LEU HD22 1 1
19 39327 1 1 32 LEU HD23 H 2.403 1.037 -37.800 1.00 . A A . 32 LEU HD23 1 1
19 39328 1 1 32 LEU HG H 1.795 -1.833 -38.160 1.00 . A A . 32 LEU HG 1 1
19 39329 1 1 32 LEU N N 1.048 1.748 -36.092 1.00 . A A . 32 LEU N 1 1
19 39330 1 1 32 LEU O O -2.273 1.250 -36.517 1.00 . A A . 32 LEU O 1 1
19 39331 1 1 33 ASN C C -2.670 1.582 -33.251 1.00 . A A . 33 ASN C 1 1
19 39332 1 1 33 ASN CA C -2.378 0.250 -33.933 1.00 . A A . 33 ASN CA 1 1
19 39333 1 1 33 ASN CB C -2.207 -0.850 -32.881 1.00 . A A . 33 ASN CB 1 1
19 39334 1 1 33 ASN CG C -3.246 -1.946 -33.018 1.00 . A A . 33 ASN CG 1 1
19 39335 1 1 33 ASN H H -0.328 0.032 -34.409 1.00 . A A . 33 ASN H 1 1
19 39336 1 1 33 ASN HA H -3.210 -0.003 -34.573 1.00 . A A . 33 ASN HA 1 1
19 39337 1 1 33 ASN HB2 H -1.228 -1.291 -32.989 1.00 . A A . 33 ASN HB2 1 1
19 39338 1 1 33 ASN HB3 H -2.296 -0.414 -31.897 1.00 . A A . 33 ASN HB3 1 1
19 39339 1 1 33 ASN HD21 H -1.844 -3.238 -33.583 1.00 . A A . 33 ASN HD21 1 1
19 39340 1 1 33 ASN HD22 H -3.453 -3.863 -33.504 1.00 . A A . 33 ASN HD22 1 1
19 39341 1 1 33 ASN N N -1.186 0.342 -34.767 1.00 . A A . 33 ASN N 1 1
19 39342 1 1 33 ASN ND2 N -2.802 -3.136 -33.408 1.00 . A A . 33 ASN ND2 1 1
19 39343 1 1 33 ASN O O -3.576 2.312 -33.657 1.00 . A A . 33 ASN O 1 1
19 39344 1 1 33 ASN OD1 O -4.432 -1.726 -32.776 1.00 . A A . 33 ASN OD1 1 1
19 39345 1 1 34 ALA C C -1.650 4.343 -32.331 1.00 . A A . 34 ALA C 1 1
19 39346 1 1 34 ALA CA C -2.068 3.146 -31.484 1.00 . A A . 34 ALA CA 1 1
19 39347 1 1 34 ALA CB C -1.274 3.110 -30.187 1.00 . A A . 34 ALA CB 1 1
19 39348 1 1 34 ALA H H -1.188 1.277 -31.945 1.00 . A A . 34 ALA H 1 1
19 39349 1 1 34 ALA HA H -3.114 3.242 -31.233 1.00 . A A . 34 ALA HA 1 1
19 39350 1 1 34 ALA HB1 H -1.204 4.108 -29.780 1.00 . A A . 34 ALA HB1 1 1
19 39351 1 1 34 ALA HB2 H -0.282 2.731 -30.382 1.00 . A A . 34 ALA HB2 1 1
19 39352 1 1 34 ALA HB3 H -1.772 2.466 -29.477 1.00 . A A . 34 ALA HB3 1 1
19 39353 1 1 34 ALA N N -1.894 1.898 -32.218 1.00 . A A . 34 ALA N 1 1
19 39354 1 1 34 ALA O O -0.502 4.440 -32.762 1.00 . A A . 34 ALA O 1 1
19 39355 1 1 35 GLN C C -1.753 7.577 -32.511 1.00 . A A . 35 GLN C 1 1
19 39356 1 1 35 GLN CA C -2.324 6.441 -33.368 1.00 . A A . 35 GLN CA 1 1
19 39357 1 1 35 GLN CB C -3.595 6.904 -34.085 1.00 . A A . 35 GLN CB 1 1
19 39358 1 1 35 GLN CD C -4.323 5.813 -36.244 1.00 . A A . 35 GLN CD 1 1
19 39359 1 1 35 GLN CG C -3.478 6.895 -35.600 1.00 . A A . 35 GLN CG 1 1
19 39360 1 1 35 GLN H H -3.490 5.115 -32.200 1.00 . A A . 35 GLN H 1 1
19 39361 1 1 35 GLN HA H -1.587 6.172 -34.111 1.00 . A A . 35 GLN HA 1 1
19 39362 1 1 35 GLN HB2 H -4.410 6.254 -33.804 1.00 . A A . 35 GLN HB2 1 1
19 39363 1 1 35 GLN HB3 H -3.826 7.912 -33.770 1.00 . A A . 35 GLN HB3 1 1
19 39364 1 1 35 GLN HE21 H -5.951 6.514 -35.343 1.00 . A A . 35 GLN HE21 1 1
19 39365 1 1 35 GLN HE22 H -6.188 5.133 -36.353 1.00 . A A . 35 GLN HE22 1 1
19 39366 1 1 35 GLN HG2 H -3.799 7.854 -35.979 1.00 . A A . 35 GLN HG2 1 1
19 39367 1 1 35 GLN HG3 H -2.445 6.731 -35.867 1.00 . A A . 35 GLN HG3 1 1
19 39368 1 1 35 GLN N N -2.592 5.251 -32.569 1.00 . A A . 35 GLN N 1 1
19 39369 1 1 35 GLN NE2 N -5.618 5.821 -35.951 1.00 . A A . 35 GLN NE2 1 1
19 39370 1 1 35 GLN O O -0.718 8.150 -32.853 1.00 . A A . 35 GLN O 1 1
19 39371 1 1 35 GLN OE1 O -3.817 4.980 -36.997 1.00 . A A . 35 GLN OE1 1 1
19 39372 1 1 36 PRO C C -0.673 8.619 -29.743 1.00 . A A . 36 PRO C 1 1
19 39373 1 1 36 PRO CA C -1.939 9.003 -30.503 1.00 . A A . 36 PRO CA 1 1
19 39374 1 1 36 PRO CB C -3.102 9.207 -29.532 1.00 . A A . 36 PRO CB 1 1
19 39375 1 1 36 PRO CD C -3.658 7.314 -30.875 1.00 . A A . 36 PRO CD 1 1
19 39376 1 1 36 PRO CG C -3.796 7.892 -29.494 1.00 . A A . 36 PRO CG 1 1
19 39377 1 1 36 PRO HA H -1.762 9.914 -31.055 1.00 . A A . 36 PRO HA 1 1
19 39378 1 1 36 PRO HB2 H -2.719 9.481 -28.559 1.00 . A A . 36 PRO HB2 1 1
19 39379 1 1 36 PRO HB3 H -3.751 9.988 -29.902 1.00 . A A . 36 PRO HB3 1 1
19 39380 1 1 36 PRO HD2 H -3.568 6.239 -30.827 1.00 . A A . 36 PRO HD2 1 1
19 39381 1 1 36 PRO HD3 H -4.501 7.596 -31.488 1.00 . A A . 36 PRO HD3 1 1
19 39382 1 1 36 PRO HG2 H -3.322 7.247 -28.768 1.00 . A A . 36 PRO HG2 1 1
19 39383 1 1 36 PRO HG3 H -4.839 8.033 -29.249 1.00 . A A . 36 PRO HG3 1 1
19 39384 1 1 36 PRO N N -2.411 7.925 -31.382 1.00 . A A . 36 PRO N 1 1
19 39385 1 1 36 PRO O O -0.613 7.564 -29.112 1.00 . A A . 36 PRO O 1 1
19 39386 1 1 37 GLN C C 1.678 10.055 -27.830 1.00 . A A . 37 GLN C 1 1
19 39387 1 1 37 GLN CA C 1.597 9.243 -29.119 1.00 . A A . 37 GLN CA 1 1
19 39388 1 1 37 GLN CB C 2.773 9.595 -30.032 1.00 . A A . 37 GLN CB 1 1
19 39389 1 1 37 GLN CD C 2.881 11.165 -32.009 1.00 . A A . 37 GLN CD 1 1
19 39390 1 1 37 GLN CG C 2.765 11.041 -30.504 1.00 . A A . 37 GLN CG 1 1
19 39391 1 1 37 GLN H H 0.222 10.310 -30.324 1.00 . A A . 37 GLN H 1 1
19 39392 1 1 37 GLN HA H 1.645 8.193 -28.872 1.00 . A A . 37 GLN HA 1 1
19 39393 1 1 37 GLN HB2 H 3.695 9.418 -29.500 1.00 . A A . 37 GLN HB2 1 1
19 39394 1 1 37 GLN HB3 H 2.741 8.956 -30.903 1.00 . A A . 37 GLN HB3 1 1
19 39395 1 1 37 GLN HE21 H 1.426 12.520 -32.034 1.00 . A A . 37 GLN HE21 1 1
19 39396 1 1 37 GLN HE22 H 2.107 12.124 -33.571 1.00 . A A . 37 GLN HE22 1 1
19 39397 1 1 37 GLN HG2 H 1.841 11.503 -30.189 1.00 . A A . 37 GLN HG2 1 1
19 39398 1 1 37 GLN HG3 H 3.598 11.558 -30.050 1.00 . A A . 37 GLN HG3 1 1
19 39399 1 1 37 GLN N N 0.334 9.485 -29.806 1.00 . A A . 37 GLN N 1 1
19 39400 1 1 37 GLN NE2 N 2.054 12.023 -32.598 1.00 . A A . 37 GLN NE2 1 1
19 39401 1 1 37 GLN O O 2.766 10.358 -27.340 1.00 . A A . 37 GLN O 1 1
19 39402 1 1 37 GLN OE1 O 3.703 10.498 -32.639 1.00 . A A . 37 GLN OE1 1 1
19 39403 1 1 38 VAL C C 0.236 10.291 -24.845 1.00 . A A . 38 VAL C 1 1
19 39404 1 1 38 VAL CA C 0.449 11.191 -26.060 1.00 . A A . 38 VAL CA 1 1
19 39405 1 1 38 VAL CB C -0.680 12.241 -26.128 1.00 . A A . 38 VAL CB 1 1
19 39406 1 1 38 VAL CG1 C -2.045 11.569 -26.075 1.00 . A A . 38 VAL CG1 1 1
19 39407 1 1 38 VAL CG2 C -0.535 13.263 -25.010 1.00 . A A . 38 VAL CG2 1 1
19 39408 1 1 38 VAL H H -0.317 10.139 -27.728 1.00 . A A . 38 VAL H 1 1
19 39409 1 1 38 VAL HA H 1.388 11.714 -25.947 1.00 . A A . 38 VAL HA 1 1
19 39410 1 1 38 VAL HB H -0.601 12.762 -27.071 1.00 . A A . 38 VAL HB 1 1
19 39411 1 1 38 VAL HG11 H -1.932 10.509 -26.250 1.00 . A A . 38 VAL HG11 1 1
19 39412 1 1 38 VAL HG12 H -2.685 11.993 -26.835 1.00 . A A . 38 VAL HG12 1 1
19 39413 1 1 38 VAL HG13 H -2.487 11.728 -25.102 1.00 . A A . 38 VAL HG13 1 1
19 39414 1 1 38 VAL HG21 H 0.457 13.690 -25.039 1.00 . A A . 38 VAL HG21 1 1
19 39415 1 1 38 VAL HG22 H -0.691 12.779 -24.057 1.00 . A A . 38 VAL HG22 1 1
19 39416 1 1 38 VAL HG23 H -1.267 14.046 -25.141 1.00 . A A . 38 VAL HG23 1 1
19 39417 1 1 38 VAL N N 0.515 10.408 -27.288 1.00 . A A . 38 VAL N 1 1
19 39418 1 1 38 VAL O O 0.338 10.738 -23.702 1.00 . A A . 38 VAL O 1 1
19 39419 1 1 39 THR C C 1.035 7.548 -23.451 1.00 . A A . 39 THR C 1 1
19 39420 1 1 39 THR CA C -0.283 8.055 -24.029 1.00 . A A . 39 THR CA 1 1
19 39421 1 1 39 THR CB C -1.112 6.877 -24.547 1.00 . A A . 39 THR CB 1 1
19 39422 1 1 39 THR CG2 C -2.266 6.511 -23.640 1.00 . A A . 39 THR CG2 1 1
19 39423 1 1 39 THR H H -0.119 8.722 -26.032 1.00 . A A . 39 THR H 1 1
19 39424 1 1 39 THR HA H -0.835 8.557 -23.248 1.00 . A A . 39 THR HA 1 1
19 39425 1 1 39 THR HB H -0.473 6.011 -24.631 1.00 . A A . 39 THR HB 1 1
19 39426 1 1 39 THR HG1 H -0.928 7.361 -26.436 1.00 . A A . 39 THR HG1 1 1
19 39427 1 1 39 THR HG21 H -1.887 6.251 -22.662 1.00 . A A . 39 THR HG21 1 1
19 39428 1 1 39 THR HG22 H -2.798 5.668 -24.056 1.00 . A A . 39 THR HG22 1 1
19 39429 1 1 39 THR HG23 H -2.937 7.354 -23.553 1.00 . A A . 39 THR HG23 1 1
19 39430 1 1 39 THR N N -0.051 9.019 -25.101 1.00 . A A . 39 THR N 1 1
19 39431 1 1 39 THR O O 1.339 7.780 -22.280 1.00 . A A . 39 THR O 1 1
19 39432 1 1 39 THR OG1 O -1.644 7.165 -25.828 1.00 . A A . 39 THR OG1 1 1
19 39433 1 1 40 MET C C 4.215 7.323 -24.025 1.00 . A A . 40 MET C 1 1
19 39434 1 1 40 MET CA C 3.092 6.305 -23.843 1.00 . A A . 40 MET CA 1 1
19 39435 1 1 40 MET CB C 3.412 5.025 -24.620 1.00 . A A . 40 MET CB 1 1
19 39436 1 1 40 MET CE C 2.207 3.940 -28.430 1.00 . A A . 40 MET CE 1 1
19 39437 1 1 40 MET CG C 3.153 5.136 -26.115 1.00 . A A . 40 MET CG 1 1
19 39438 1 1 40 MET H H 1.511 6.698 -25.196 1.00 . A A . 40 MET H 1 1
19 39439 1 1 40 MET HA H 3.010 6.066 -22.794 1.00 . A A . 40 MET HA 1 1
19 39440 1 1 40 MET HB2 H 4.454 4.782 -24.475 1.00 . A A . 40 MET HB2 1 1
19 39441 1 1 40 MET HB3 H 2.806 4.220 -24.231 1.00 . A A . 40 MET HB3 1 1
19 39442 1 1 40 MET HE1 H 2.823 3.076 -28.629 1.00 . A A . 40 MET HE1 1 1
19 39443 1 1 40 MET HE2 H 2.731 4.834 -28.734 1.00 . A A . 40 MET HE2 1 1
19 39444 1 1 40 MET HE3 H 1.283 3.859 -28.984 1.00 . A A . 40 MET HE3 1 1
19 39445 1 1 40 MET HG2 H 2.867 6.152 -26.342 1.00 . A A . 40 MET HG2 1 1
19 39446 1 1 40 MET HG3 H 4.063 4.892 -26.643 1.00 . A A . 40 MET HG3 1 1
19 39447 1 1 40 MET N N 1.811 6.853 -24.276 1.00 . A A . 40 MET N 1 1
19 39448 1 1 40 MET O O 5.139 7.110 -24.811 1.00 . A A . 40 MET O 1 1
19 39449 1 1 40 MET SD S 1.846 4.027 -26.678 1.00 . A A . 40 MET SD 1 1
19 39450 1 1 41 GLN C C 5.098 10.366 -22.124 1.00 . A A . 41 GLN C 1 1
19 39451 1 1 41 GLN CA C 5.143 9.476 -23.363 1.00 . A A . 41 GLN CA 1 1
19 39452 1 1 41 GLN CB C 4.936 10.322 -24.621 1.00 . A A . 41 GLN CB 1 1
19 39453 1 1 41 GLN CD C 6.496 11.179 -26.416 1.00 . A A . 41 GLN CD 1 1
19 39454 1 1 41 GLN CG C 5.878 9.961 -25.758 1.00 . A A . 41 GLN CG 1 1
19 39455 1 1 41 GLN H H 3.373 8.538 -22.678 1.00 . A A . 41 GLN H 1 1
19 39456 1 1 41 GLN HA H 6.110 9.000 -23.414 1.00 . A A . 41 GLN HA 1 1
19 39457 1 1 41 GLN HB2 H 3.921 10.191 -24.967 1.00 . A A . 41 GLN HB2 1 1
19 39458 1 1 41 GLN HB3 H 5.090 11.361 -24.372 1.00 . A A . 41 GLN HB3 1 1
19 39459 1 1 41 GLN HE21 H 5.263 10.999 -27.965 1.00 . A A . 41 GLN HE21 1 1
19 39460 1 1 41 GLN HE22 H 6.375 12.318 -28.040 1.00 . A A . 41 GLN HE22 1 1
19 39461 1 1 41 GLN HG2 H 6.671 9.341 -25.368 1.00 . A A . 41 GLN HG2 1 1
19 39462 1 1 41 GLN HG3 H 5.325 9.409 -26.505 1.00 . A A . 41 GLN HG3 1 1
19 39463 1 1 41 GLN N N 4.132 8.426 -23.287 1.00 . A A . 41 GLN N 1 1
19 39464 1 1 41 GLN NE2 N 5.994 11.534 -27.592 1.00 . A A . 41 GLN NE2 1 1
19 39465 1 1 41 GLN O O 5.279 11.581 -22.213 1.00 . A A . 41 GLN O 1 1
19 39466 1 1 41 GLN OE1 O 7.415 11.793 -25.873 1.00 . A A . 41 GLN OE1 1 1
19 39467 1 1 42 GLN C C 5.065 9.572 -18.524 1.00 . A A . 42 GLN C 1 1
19 39468 1 1 42 GLN CA C 4.794 10.491 -19.714 1.00 . A A . 42 GLN CA 1 1
19 39469 1 1 42 GLN CB C 3.423 11.152 -19.557 1.00 . A A . 42 GLN CB 1 1
19 39470 1 1 42 GLN CD C 2.013 12.256 -17.777 1.00 . A A . 42 GLN CD 1 1
19 39471 1 1 42 GLN CG C 3.371 12.188 -18.446 1.00 . A A . 42 GLN CG 1 1
19 39472 1 1 42 GLN H H 4.724 8.782 -20.961 1.00 . A A . 42 GLN H 1 1
19 39473 1 1 42 GLN HA H 5.553 11.258 -19.740 1.00 . A A . 42 GLN HA 1 1
19 39474 1 1 42 GLN HB2 H 3.162 11.637 -20.486 1.00 . A A . 42 GLN HB2 1 1
19 39475 1 1 42 GLN HB3 H 2.691 10.388 -19.342 1.00 . A A . 42 GLN HB3 1 1
19 39476 1 1 42 GLN HE21 H 1.759 14.119 -18.425 1.00 . A A . 42 GLN HE21 1 1
19 39477 1 1 42 GLN HE22 H 0.464 13.467 -17.486 1.00 . A A . 42 GLN HE22 1 1
19 39478 1 1 42 GLN HG2 H 4.111 11.936 -17.702 1.00 . A A . 42 GLN HG2 1 1
19 39479 1 1 42 GLN HG3 H 3.598 13.157 -18.865 1.00 . A A . 42 GLN HG3 1 1
19 39480 1 1 42 GLN N N 4.860 9.753 -20.970 1.00 . A A . 42 GLN N 1 1
19 39481 1 1 42 GLN NE2 N 1.344 13.396 -17.910 1.00 . A A . 42 GLN NE2 1 1
19 39482 1 1 42 GLN O O 4.207 8.778 -18.135 1.00 . A A . 42 GLN O 1 1
19 39483 1 1 42 GLN OE1 O 1.570 11.296 -17.148 1.00 . A A . 42 GLN OE1 1 1
19 39484 1 1 43 PRO C C 5.888 9.237 -15.506 1.00 . A A . 43 PRO C 1 1
19 39485 1 1 43 PRO CA C 6.641 8.841 -16.771 1.00 . A A . 43 PRO CA 1 1
19 39486 1 1 43 PRO CB C 8.138 9.113 -16.611 1.00 . A A . 43 PRO CB 1 1
19 39487 1 1 43 PRO CD C 7.351 10.589 -18.319 1.00 . A A . 43 PRO CD 1 1
19 39488 1 1 43 PRO CG C 8.340 10.469 -17.193 1.00 . A A . 43 PRO CG 1 1
19 39489 1 1 43 PRO HA H 6.482 7.792 -16.969 1.00 . A A . 43 PRO HA 1 1
19 39490 1 1 43 PRO HB2 H 8.401 9.089 -15.563 1.00 . A A . 43 PRO HB2 1 1
19 39491 1 1 43 PRO HB3 H 8.702 8.364 -17.146 1.00 . A A . 43 PRO HB3 1 1
19 39492 1 1 43 PRO HD2 H 6.988 11.602 -18.395 1.00 . A A . 43 PRO HD2 1 1
19 39493 1 1 43 PRO HD3 H 7.801 10.276 -19.250 1.00 . A A . 43 PRO HD3 1 1
19 39494 1 1 43 PRO HG2 H 8.149 11.223 -16.444 1.00 . A A . 43 PRO HG2 1 1
19 39495 1 1 43 PRO HG3 H 9.349 10.561 -17.568 1.00 . A A . 43 PRO HG3 1 1
19 39496 1 1 43 PRO N N 6.267 9.669 -17.923 1.00 . A A . 43 PRO N 1 1
19 39497 1 1 43 PRO O O 5.530 10.402 -15.323 1.00 . A A . 43 PRO O 1 1
19 39498 1 1 44 ALA C C 5.752 9.400 -12.456 1.00 . A A . 44 ALA C 1 1
19 39499 1 1 44 ALA CA C 4.938 8.505 -13.386 1.00 . A A . 44 ALA CA 1 1
19 39500 1 1 44 ALA CB C 4.608 7.188 -12.700 1.00 . A A . 44 ALA CB 1 1
19 39501 1 1 44 ALA H H 5.959 7.354 -14.839 1.00 . A A . 44 ALA H 1 1
19 39502 1 1 44 ALA HA H 4.008 9.001 -13.623 1.00 . A A . 44 ALA HA 1 1
19 39503 1 1 44 ALA HB1 H 4.371 6.443 -13.445 1.00 . A A . 44 ALA HB1 1 1
19 39504 1 1 44 ALA HB2 H 3.759 7.325 -12.046 1.00 . A A . 44 ALA HB2 1 1
19 39505 1 1 44 ALA HB3 H 5.458 6.861 -12.121 1.00 . A A . 44 ALA HB3 1 1
19 39506 1 1 44 ALA N N 5.649 8.261 -14.635 1.00 . A A . 44 ALA N 1 1
19 39507 1 1 44 ALA O O 6.772 8.979 -11.911 1.00 . A A . 44 ALA O 1 1
19 39508 1 1 45 VAL C C 5.328 11.639 -10.036 1.00 . A A . 45 VAL C 1 1
19 39509 1 1 45 VAL CA C 5.976 11.590 -11.416 1.00 . A A . 45 VAL CA 1 1
19 39510 1 1 45 VAL CB C 5.974 13.006 -12.024 1.00 . A A . 45 VAL CB 1 1
19 39511 1 1 45 VAL CG1 C 7.050 13.129 -13.092 1.00 . A A . 45 VAL CG1 1 1
19 39512 1 1 45 VAL CG2 C 4.605 13.346 -12.592 1.00 . A A . 45 VAL CG2 1 1
19 39513 1 1 45 VAL H H 4.474 10.911 -12.743 1.00 . A A . 45 VAL H 1 1
19 39514 1 1 45 VAL HA H 7.001 11.269 -11.311 1.00 . A A . 45 VAL HA 1 1
19 39515 1 1 45 VAL HB H 6.198 13.711 -11.238 1.00 . A A . 45 VAL HB 1 1
19 39516 1 1 45 VAL HG11 H 7.803 13.831 -12.766 1.00 . A A . 45 VAL HG11 1 1
19 39517 1 1 45 VAL HG12 H 6.605 13.479 -14.011 1.00 . A A . 45 VAL HG12 1 1
19 39518 1 1 45 VAL HG13 H 7.505 12.163 -13.257 1.00 . A A . 45 VAL HG13 1 1
19 39519 1 1 45 VAL HG21 H 3.991 13.781 -11.817 1.00 . A A . 45 VAL HG21 1 1
19 39520 1 1 45 VAL HG22 H 4.134 12.446 -12.962 1.00 . A A . 45 VAL HG22 1 1
19 39521 1 1 45 VAL HG23 H 4.717 14.053 -13.401 1.00 . A A . 45 VAL HG23 1 1
19 39522 1 1 45 VAL N N 5.293 10.635 -12.281 1.00 . A A . 45 VAL N 1 1
19 39523 1 1 45 VAL O O 4.313 10.987 -9.793 1.00 . A A . 45 VAL O 1 1
19 39524 1 1 46 HIS C C 4.571 13.816 -7.635 1.00 . A A . 46 HIS C 1 1
19 39525 1 1 46 HIS CA C 5.407 12.548 -7.779 1.00 . A A . 46 HIS CA 1 1
19 39526 1 1 46 HIS CB C 6.559 12.568 -6.769 1.00 . A A . 46 HIS CB 1 1
19 39527 1 1 46 HIS CD2 C 8.289 10.664 -6.982 1.00 . A A . 46 HIS CD2 1 1
19 39528 1 1 46 HIS CE1 C 9.641 11.675 -8.362 1.00 . A A . 46 HIS CE1 1 1
19 39529 1 1 46 HIS CG C 7.805 11.899 -7.263 1.00 . A A . 46 HIS CG 1 1
19 39530 1 1 46 HIS H H 6.731 12.910 -9.391 1.00 . A A . 46 HIS H 1 1
19 39531 1 1 46 HIS HA H 4.779 11.693 -7.580 1.00 . A A . 46 HIS HA 1 1
19 39532 1 1 46 HIS HB2 H 6.805 13.594 -6.535 1.00 . A A . 46 HIS HB2 1 1
19 39533 1 1 46 HIS HB3 H 6.246 12.064 -5.868 1.00 . A A . 46 HIS HB3 1 1
19 39534 1 1 46 HIS HD2 H 7.845 9.925 -6.331 1.00 . A A . 46 HIS HD2 1 1
19 39535 1 1 46 HIS HE1 H 10.482 11.871 -9.011 1.00 . A A . 46 HIS HE1 1 1
19 39536 1 1 46 HIS HE2 H 10.047 9.749 -7.693 1.00 . A A . 46 HIS HE2 1 1
19 39537 1 1 46 HIS N N 5.924 12.417 -9.138 1.00 . A A . 46 HIS N 1 1
19 39538 1 1 46 HIS ND1 N 8.661 12.531 -8.134 1.00 . A A . 46 HIS ND1 1 1
19 39539 1 1 46 HIS NE2 N 9.458 10.531 -7.686 1.00 . A A . 46 HIS NE2 1 1
19 39540 1 1 46 HIS O O 4.746 14.774 -8.388 1.00 . A A . 46 HIS O 1 1
19 39541 1 1 47 VAL C C 3.483 15.975 -5.505 1.00 . A A . 47 VAL C 1 1
19 39542 1 1 47 VAL CA C 2.801 14.964 -6.420 1.00 . A A . 47 VAL CA 1 1
19 39543 1 1 47 VAL CB C 1.461 14.541 -5.791 1.00 . A A . 47 VAL CB 1 1
19 39544 1 1 47 VAL CG1 C 0.674 13.661 -6.751 1.00 . A A . 47 VAL CG1 1 1
19 39545 1 1 47 VAL CG2 C 1.690 13.827 -4.467 1.00 . A A . 47 VAL CG2 1 1
19 39546 1 1 47 VAL H H 3.573 13.019 -6.097 1.00 . A A . 47 VAL H 1 1
19 39547 1 1 47 VAL HA H 2.595 15.434 -7.369 1.00 . A A . 47 VAL HA 1 1
19 39548 1 1 47 VAL HB H 0.879 15.430 -5.598 1.00 . A A . 47 VAL HB 1 1
19 39549 1 1 47 VAL HG11 H 1.356 13.174 -7.433 1.00 . A A . 47 VAL HG11 1 1
19 39550 1 1 47 VAL HG12 H -0.022 14.270 -7.309 1.00 . A A . 47 VAL HG12 1 1
19 39551 1 1 47 VAL HG13 H 0.130 12.914 -6.192 1.00 . A A . 47 VAL HG13 1 1
19 39552 1 1 47 VAL HG21 H 1.039 12.967 -4.403 1.00 . A A . 47 VAL HG21 1 1
19 39553 1 1 47 VAL HG22 H 1.475 14.501 -3.652 1.00 . A A . 47 VAL HG22 1 1
19 39554 1 1 47 VAL HG23 H 2.719 13.503 -4.406 1.00 . A A . 47 VAL HG23 1 1
19 39555 1 1 47 VAL N N 3.664 13.813 -6.664 1.00 . A A . 47 VAL N 1 1
19 39556 1 1 47 VAL O O 4.366 15.622 -4.722 1.00 . A A . 47 VAL O 1 1
19 39557 1 1 48 GLN C C 3.137 18.195 -3.345 1.00 . A A . 48 GLN C 1 1
19 39558 1 1 48 GLN CA C 3.634 18.295 -4.783 1.00 . A A . 48 GLN CA 1 1
19 39559 1 1 48 GLN CB C 3.277 19.665 -5.363 1.00 . A A . 48 GLN CB 1 1
19 39560 1 1 48 GLN CD C 5.503 20.323 -6.366 1.00 . A A . 48 GLN CD 1 1
19 39561 1 1 48 GLN CG C 4.433 20.654 -5.344 1.00 . A A . 48 GLN CG 1 1
19 39562 1 1 48 GLN H H 2.356 17.452 -6.246 1.00 . A A . 48 GLN H 1 1
19 39563 1 1 48 GLN HA H 4.708 18.179 -4.789 1.00 . A A . 48 GLN HA 1 1
19 39564 1 1 48 GLN HB2 H 2.959 19.538 -6.387 1.00 . A A . 48 GLN HB2 1 1
19 39565 1 1 48 GLN HB3 H 2.463 20.085 -4.792 1.00 . A A . 48 GLN HB3 1 1
19 39566 1 1 48 GLN HE21 H 5.175 22.047 -7.302 1.00 . A A . 48 GLN HE21 1 1
19 39567 1 1 48 GLN HE22 H 6.401 21.042 -7.988 1.00 . A A . 48 GLN HE22 1 1
19 39568 1 1 48 GLN HG2 H 4.048 21.641 -5.554 1.00 . A A . 48 GLN HG2 1 1
19 39569 1 1 48 GLN HG3 H 4.880 20.644 -4.360 1.00 . A A . 48 GLN HG3 1 1
19 39570 1 1 48 GLN N N 3.065 17.234 -5.605 1.00 . A A . 48 GLN N 1 1
19 39571 1 1 48 GLN NE2 N 5.714 21.229 -7.315 1.00 . A A . 48 GLN NE2 1 1
19 39572 1 1 48 GLN O O 3.868 18.500 -2.403 1.00 . A A . 48 GLN O 1 1
19 39573 1 1 48 GLN OE1 O 6.135 19.268 -6.303 1.00 . A A . 48 GLN OE1 1 1
19 39574 1 1 49 GLY C C 1.738 16.334 -1.179 1.00 . A A . 49 GLY C 1 1
19 39575 1 1 49 GLY CA C 1.317 17.623 -1.858 1.00 . A A . 49 GLY CA 1 1
19 39576 1 1 49 GLY H H 1.356 17.531 -3.973 1.00 . A A . 49 GLY H 1 1
19 39577 1 1 49 GLY HA2 H 1.635 18.458 -1.251 1.00 . A A . 49 GLY HA2 1 1
19 39578 1 1 49 GLY HA3 H 0.241 17.640 -1.939 1.00 . A A . 49 GLY HA3 1 1
19 39579 1 1 49 GLY N N 1.890 17.761 -3.184 1.00 . A A . 49 GLY N 1 1
19 39580 1 1 49 GLY O O 1.261 15.256 -1.530 1.00 . A A . 49 GLY O 1 1
19 39581 1 1 50 GLN C C 2.195 14.919 1.674 1.00 . A A . 50 GLN C 1 1
19 39582 1 1 50 GLN CA C 3.126 15.281 0.522 1.00 . A A . 50 GLN CA 1 1
19 39583 1 1 50 GLN CB C 4.538 15.544 1.054 1.00 . A A . 50 GLN CB 1 1
19 39584 1 1 50 GLN CD C 5.311 16.725 3.149 1.00 . A A . 50 GLN CD 1 1
19 39585 1 1 50 GLN CG C 4.677 16.873 1.780 1.00 . A A . 50 GLN CG 1 1
19 39586 1 1 50 GLN H H 2.980 17.334 0.028 1.00 . A A . 50 GLN H 1 1
19 39587 1 1 50 GLN HA H 3.161 14.452 -0.170 1.00 . A A . 50 GLN HA 1 1
19 39588 1 1 50 GLN HB2 H 4.803 14.753 1.741 1.00 . A A . 50 GLN HB2 1 1
19 39589 1 1 50 GLN HB3 H 5.230 15.536 0.225 1.00 . A A . 50 GLN HB3 1 1
19 39590 1 1 50 GLN HE21 H 7.022 16.139 2.321 1.00 . A A . 50 GLN HE21 1 1
19 39591 1 1 50 GLN HE22 H 7.009 16.212 4.047 1.00 . A A . 50 GLN HE22 1 1
19 39592 1 1 50 GLN HG2 H 5.293 17.531 1.184 1.00 . A A . 50 GLN HG2 1 1
19 39593 1 1 50 GLN HG3 H 3.696 17.308 1.899 1.00 . A A . 50 GLN HG3 1 1
19 39594 1 1 50 GLN N N 2.636 16.447 -0.205 1.00 . A A . 50 GLN N 1 1
19 39595 1 1 50 GLN NE2 N 6.575 16.317 3.174 1.00 . A A . 50 GLN NE2 1 1
19 39596 1 1 50 GLN O O 2.638 14.717 2.805 1.00 . A A . 50 GLN O 1 1
19 39597 1 1 50 GLN OE1 O 4.672 16.971 4.172 1.00 . A A . 50 GLN OE1 1 1
19 39598 1 1 51 GLU C C -0.039 12.998 2.739 1.00 . A A . 51 GLU C 1 1
19 39599 1 1 51 GLU CA C -0.093 14.489 2.390 1.00 . A A . 51 GLU CA 1 1
19 39600 1 1 51 GLU CB C -1.497 14.872 1.914 1.00 . A A . 51 GLU CB 1 1
19 39601 1 1 51 GLU CD C -2.872 16.521 0.585 1.00 . A A . 51 GLU CD 1 1
19 39602 1 1 51 GLU CG C -1.589 16.282 1.355 1.00 . A A . 51 GLU CG 1 1
19 39603 1 1 51 GLU H H 0.608 15.002 0.460 1.00 . A A . 51 GLU H 1 1
19 39604 1 1 51 GLU HA H 0.138 15.058 3.279 1.00 . A A . 51 GLU HA 1 1
19 39605 1 1 51 GLU HB2 H -1.803 14.181 1.142 1.00 . A A . 51 GLU HB2 1 1
19 39606 1 1 51 GLU HB3 H -2.180 14.793 2.746 1.00 . A A . 51 GLU HB3 1 1
19 39607 1 1 51 GLU HG2 H -1.543 16.984 2.174 1.00 . A A . 51 GLU HG2 1 1
19 39608 1 1 51 GLU HG3 H -0.753 16.447 0.692 1.00 . A A . 51 GLU HG3 1 1
19 39609 1 1 51 GLU N N 0.901 14.833 1.379 1.00 . A A . 51 GLU N 1 1
19 39610 1 1 51 GLU O O 0.036 12.640 3.915 1.00 . A A . 51 GLU O 1 1
19 39611 1 1 51 GLU OE1 O -3.040 15.910 -0.492 1.00 . A A . 51 GLU OE1 1 1
19 39612 1 1 51 GLU OE2 O -3.709 17.318 1.058 1.00 . A A . 51 GLU OE2 1 1
19 39613 1 1 52 PRO C C 1.238 10.221 2.709 1.00 . A A . 52 PRO C 1 1
19 39614 1 1 52 PRO CA C -0.026 10.649 1.969 1.00 . A A . 52 PRO CA 1 1
19 39615 1 1 52 PRO CB C -0.048 10.042 0.562 1.00 . A A . 52 PRO CB 1 1
19 39616 1 1 52 PRO CD C -0.161 12.408 0.290 1.00 . A A . 52 PRO CD 1 1
19 39617 1 1 52 PRO CG C -0.613 11.109 -0.310 1.00 . A A . 52 PRO CG 1 1
19 39618 1 1 52 PRO HA H -0.893 10.315 2.520 1.00 . A A . 52 PRO HA 1 1
19 39619 1 1 52 PRO HB2 H 0.957 9.780 0.265 1.00 . A A . 52 PRO HB2 1 1
19 39620 1 1 52 PRO HB3 H -0.671 9.159 0.559 1.00 . A A . 52 PRO HB3 1 1
19 39621 1 1 52 PRO HD2 H 0.803 12.693 -0.106 1.00 . A A . 52 PRO HD2 1 1
19 39622 1 1 52 PRO HD3 H -0.891 13.184 0.108 1.00 . A A . 52 PRO HD3 1 1
19 39623 1 1 52 PRO HG2 H -0.229 11.006 -1.313 1.00 . A A . 52 PRO HG2 1 1
19 39624 1 1 52 PRO HG3 H -1.691 11.051 -0.311 1.00 . A A . 52 PRO HG3 1 1
19 39625 1 1 52 PRO N N -0.069 12.098 1.730 1.00 . A A . 52 PRO N 1 1
19 39626 1 1 52 PRO O O 2.351 10.441 2.235 1.00 . A A . 52 PRO O 1 1
19 39627 1 1 53 LEU C C 2.880 7.959 4.012 1.00 . A A . 53 LEU C 1 1
19 39628 1 1 53 LEU CA C 2.170 9.132 4.681 1.00 . A A . 53 LEU CA 1 1
19 39629 1 1 53 LEU CB C 1.666 8.696 6.056 1.00 . A A . 53 LEU CB 1 1
19 39630 1 1 53 LEU CD1 C 3.488 8.903 7.774 1.00 . A A . 53 LEU CD1 1 1
19 39631 1 1 53 LEU CD2 C 2.348 10.965 6.942 1.00 . A A . 53 LEU CD2 1 1
19 39632 1 1 53 LEU CG C 2.181 9.490 7.267 1.00 . A A . 53 LEU CG 1 1
19 39633 1 1 53 LEU H H 0.137 9.453 4.189 1.00 . A A . 53 LEU H 1 1
19 39634 1 1 53 LEU HA H 2.864 9.948 4.798 1.00 . A A . 53 LEU HA 1 1
19 39635 1 1 53 LEU HB2 H 0.591 8.760 6.048 1.00 . A A . 53 LEU HB2 1 1
19 39636 1 1 53 LEU HB3 H 1.943 7.661 6.196 1.00 . A A . 53 LEU HB3 1 1
19 39637 1 1 53 LEU HD11 H 3.351 8.550 8.788 1.00 . A A . 53 LEU HD11 1 1
19 39638 1 1 53 LEU HD12 H 4.257 9.663 7.756 1.00 . A A . 53 LEU HD12 1 1
19 39639 1 1 53 LEU HD13 H 3.782 8.078 7.143 1.00 . A A . 53 LEU HD13 1 1
19 39640 1 1 53 LEU HD21 H 3.383 11.165 6.708 1.00 . A A . 53 LEU HD21 1 1
19 39641 1 1 53 LEU HD22 H 2.049 11.555 7.796 1.00 . A A . 53 LEU HD22 1 1
19 39642 1 1 53 LEU HD23 H 1.730 11.219 6.094 1.00 . A A . 53 LEU HD23 1 1
19 39643 1 1 53 LEU HG H 1.458 9.412 8.065 1.00 . A A . 53 LEU HG 1 1
19 39644 1 1 53 LEU N N 1.051 9.600 3.868 1.00 . A A . 53 LEU N 1 1
19 39645 1 1 53 LEU O O 2.239 7.029 3.522 1.00 . A A . 53 LEU O 1 1
19 39646 1 1 54 THR C C 6.487 7.155 3.771 1.00 . A A . 54 THR C 1 1
19 39647 1 1 54 THR CA C 5.020 6.943 3.424 1.00 . A A . 54 THR CA 1 1
19 39648 1 1 54 THR CB C 4.851 6.862 1.904 1.00 . A A . 54 THR CB 1 1
19 39649 1 1 54 THR CG2 C 4.551 5.460 1.415 1.00 . A A . 54 THR CG2 1 1
19 39650 1 1 54 THR H H 4.658 8.767 4.426 1.00 . A A . 54 THR H 1 1
19 39651 1 1 54 THR HA H 4.694 6.013 3.861 1.00 . A A . 54 THR HA 1 1
19 39652 1 1 54 THR HB H 5.769 7.182 1.433 1.00 . A A . 54 THR HB 1 1
19 39653 1 1 54 THR HG1 H 2.994 7.199 1.381 1.00 . A A . 54 THR HG1 1 1
19 39654 1 1 54 THR HG21 H 4.403 5.474 0.346 1.00 . A A . 54 THR HG21 1 1
19 39655 1 1 54 THR HG22 H 3.657 5.094 1.897 1.00 . A A . 54 THR HG22 1 1
19 39656 1 1 54 THR HG23 H 5.380 4.806 1.654 1.00 . A A . 54 THR HG23 1 1
19 39657 1 1 54 THR N N 4.208 8.011 3.997 1.00 . A A . 54 THR N 1 1
19 39658 1 1 54 THR O O 6.832 8.099 4.480 1.00 . A A . 54 THR O 1 1
19 39659 1 1 54 THR OG1 O 3.805 7.707 1.459 1.00 . A A . 54 THR OG1 1 1
19 39660 1 1 55 ALA C C 9.324 7.746 3.225 1.00 . A A . 55 ALA C 1 1
19 39661 1 1 55 ALA CA C 8.775 6.357 3.544 1.00 . A A . 55 ALA CA 1 1
19 39662 1 1 55 ALA CB C 9.528 5.301 2.755 1.00 . A A . 55 ALA CB 1 1
19 39663 1 1 55 ALA H H 7.006 5.537 2.718 1.00 . A A . 55 ALA H 1 1
19 39664 1 1 55 ALA HA H 8.919 6.154 4.596 1.00 . A A . 55 ALA HA 1 1
19 39665 1 1 55 ALA HB1 H 10.582 5.369 2.977 1.00 . A A . 55 ALA HB1 1 1
19 39666 1 1 55 ALA HB2 H 9.370 5.460 1.699 1.00 . A A . 55 ALA HB2 1 1
19 39667 1 1 55 ALA HB3 H 9.163 4.321 3.031 1.00 . A A . 55 ALA HB3 1 1
19 39668 1 1 55 ALA N N 7.345 6.273 3.270 1.00 . A A . 55 ALA N 1 1
19 39669 1 1 55 ALA O O 10.216 8.242 3.915 1.00 . A A . 55 ALA O 1 1
19 39670 1 1 56 SER C C 8.866 10.738 2.818 1.00 . A A . 56 SER C 1 1
19 39671 1 1 56 SER CA C 9.234 9.695 1.767 1.00 . A A . 56 SER CA 1 1
19 39672 1 1 56 SER CB C 8.614 10.072 0.420 1.00 . A A . 56 SER CB 1 1
19 39673 1 1 56 SER H H 8.086 7.919 1.664 1.00 . A A . 56 SER H 1 1
19 39674 1 1 56 SER HA H 10.309 9.670 1.666 1.00 . A A . 56 SER HA 1 1
19 39675 1 1 56 SER HB2 H 7.571 10.311 0.560 1.00 . A A . 56 SER HB2 1 1
19 39676 1 1 56 SER HB3 H 9.129 10.931 0.018 1.00 . A A . 56 SER HB3 1 1
19 39677 1 1 56 SER HG H 8.692 8.168 -0.034 1.00 . A A . 56 SER HG 1 1
19 39678 1 1 56 SER N N 8.793 8.366 2.176 1.00 . A A . 56 SER N 1 1
19 39679 1 1 56 SER O O 9.696 11.558 3.212 1.00 . A A . 56 SER O 1 1
19 39680 1 1 56 SER OG O 8.717 9.004 -0.506 1.00 . A A . 56 SER OG 1 1
19 39681 1 1 57 MET C C 7.972 11.515 5.544 1.00 . A A . 57 MET C 1 1
19 39682 1 1 57 MET CA C 7.133 11.629 4.282 1.00 . A A . 57 MET CA 1 1
19 39683 1 1 57 MET CB C 5.669 11.332 4.614 1.00 . A A . 57 MET CB 1 1
19 39684 1 1 57 MET CE C 5.230 10.387 1.310 1.00 . A A . 57 MET CE 1 1
19 39685 1 1 57 MET CG C 4.673 11.861 3.591 1.00 . A A . 57 MET CG 1 1
19 39686 1 1 57 MET H H 7.003 10.018 2.917 1.00 . A A . 57 MET H 1 1
19 39687 1 1 57 MET HA H 7.215 12.632 3.889 1.00 . A A . 57 MET HA 1 1
19 39688 1 1 57 MET HB2 H 5.544 10.264 4.683 1.00 . A A . 57 MET HB2 1 1
19 39689 1 1 57 MET HB3 H 5.436 11.771 5.572 1.00 . A A . 57 MET HB3 1 1
19 39690 1 1 57 MET HE1 H 4.457 9.864 1.854 1.00 . A A . 57 MET HE1 1 1
19 39691 1 1 57 MET HE2 H 6.170 9.870 1.433 1.00 . A A . 57 MET HE2 1 1
19 39692 1 1 57 MET HE3 H 4.973 10.420 0.261 1.00 . A A . 57 MET HE3 1 1
19 39693 1 1 57 MET HG2 H 3.846 11.169 3.528 1.00 . A A . 57 MET HG2 1 1
19 39694 1 1 57 MET HG3 H 4.310 12.822 3.926 1.00 . A A . 57 MET HG3 1 1
19 39695 1 1 57 MET N N 7.614 10.699 3.267 1.00 . A A . 57 MET N 1 1
19 39696 1 1 57 MET O O 8.322 12.514 6.170 1.00 . A A . 57 MET O 1 1
19 39697 1 1 57 MET SD S 5.379 12.057 1.941 1.00 . A A . 57 MET SD 1 1
19 39698 1 1 58 LEU C C 10.483 10.581 6.941 1.00 . A A . 58 LEU C 1 1
19 39699 1 1 58 LEU CA C 9.085 9.998 7.086 1.00 . A A . 58 LEU CA 1 1
19 39700 1 1 58 LEU CB C 9.163 8.490 7.287 1.00 . A A . 58 LEU CB 1 1
19 39701 1 1 58 LEU CD1 C 7.963 6.335 6.857 1.00 . A A . 58 LEU CD1 1 1
19 39702 1 1 58 LEU CD2 C 7.158 7.888 8.655 1.00 . A A . 58 LEU CD2 1 1
19 39703 1 1 58 LEU CG C 7.809 7.785 7.285 1.00 . A A . 58 LEU CG 1 1
19 39704 1 1 58 LEU H H 7.971 9.532 5.357 1.00 . A A . 58 LEU H 1 1
19 39705 1 1 58 LEU HA H 8.600 10.448 7.939 1.00 . A A . 58 LEU HA 1 1
19 39706 1 1 58 LEU HB2 H 9.761 8.072 6.491 1.00 . A A . 58 LEU HB2 1 1
19 39707 1 1 58 LEU HB3 H 9.654 8.294 8.229 1.00 . A A . 58 LEU HB3 1 1
19 39708 1 1 58 LEU HD11 H 7.284 6.126 6.044 1.00 . A A . 58 LEU HD11 1 1
19 39709 1 1 58 LEU HD12 H 7.736 5.687 7.691 1.00 . A A . 58 LEU HD12 1 1
19 39710 1 1 58 LEU HD13 H 8.979 6.159 6.531 1.00 . A A . 58 LEU HD13 1 1
19 39711 1 1 58 LEU HD21 H 7.486 7.065 9.272 1.00 . A A . 58 LEU HD21 1 1
19 39712 1 1 58 LEU HD22 H 6.083 7.852 8.545 1.00 . A A . 58 LEU HD22 1 1
19 39713 1 1 58 LEU HD23 H 7.443 8.822 9.118 1.00 . A A . 58 LEU HD23 1 1
19 39714 1 1 58 LEU HG H 7.161 8.274 6.574 1.00 . A A . 58 LEU HG 1 1
19 39715 1 1 58 LEU N N 8.283 10.280 5.907 1.00 . A A . 58 LEU N 1 1
19 39716 1 1 58 LEU O O 10.999 11.223 7.855 1.00 . A A . 58 LEU O 1 1
19 39717 1 1 59 ALA C C 12.382 12.407 5.418 1.00 . A A . 59 ALA C 1 1
19 39718 1 1 59 ALA CA C 12.410 10.884 5.488 1.00 . A A . 59 ALA CA 1 1
19 39719 1 1 59 ALA CB C 12.937 10.301 4.186 1.00 . A A . 59 ALA CB 1 1
19 39720 1 1 59 ALA H H 10.607 9.849 5.089 1.00 . A A . 59 ALA H 1 1
19 39721 1 1 59 ALA HA H 13.071 10.581 6.286 1.00 . A A . 59 ALA HA 1 1
19 39722 1 1 59 ALA HB1 H 12.842 11.034 3.398 1.00 . A A . 59 ALA HB1 1 1
19 39723 1 1 59 ALA HB2 H 12.367 9.420 3.928 1.00 . A A . 59 ALA HB2 1 1
19 39724 1 1 59 ALA HB3 H 13.977 10.034 4.306 1.00 . A A . 59 ALA HB3 1 1
19 39725 1 1 59 ALA N N 11.080 10.362 5.777 1.00 . A A . 59 ALA N 1 1
19 39726 1 1 59 ALA O O 13.425 13.059 5.370 1.00 . A A . 59 ALA O 1 1
19 39727 1 1 60 SER C C 11.111 15.021 6.746 1.00 . A A . 60 SER C 1 1
19 39728 1 1 60 SER CA C 10.993 14.409 5.355 1.00 . A A . 60 SER CA 1 1
19 39729 1 1 60 SER CB C 9.627 14.749 4.753 1.00 . A A . 60 SER CB 1 1
19 39730 1 1 60 SER H H 10.384 12.387 5.457 1.00 . A A . 60 SER H 1 1
19 39731 1 1 60 SER HA H 11.770 14.819 4.726 1.00 . A A . 60 SER HA 1 1
19 39732 1 1 60 SER HB2 H 9.517 14.238 3.809 1.00 . A A . 60 SER HB2 1 1
19 39733 1 1 60 SER HB3 H 8.848 14.427 5.431 1.00 . A A . 60 SER HB3 1 1
19 39734 1 1 60 SER HG H 9.172 16.300 3.647 1.00 . A A . 60 SER HG 1 1
19 39735 1 1 60 SER N N 11.174 12.964 5.410 1.00 . A A . 60 SER N 1 1
19 39736 1 1 60 SER O O 11.144 16.242 6.899 1.00 . A A . 60 SER O 1 1
19 39737 1 1 60 SER OG O 9.497 16.143 4.536 1.00 . A A . 60 SER OG 1 1
19 39738 1 1 61 ALA C C 12.394 13.837 9.881 1.00 . A A . 61 ALA C 1 1
19 39739 1 1 61 ALA CA C 11.301 14.610 9.139 1.00 . A A . 61 ALA CA 1 1
19 39740 1 1 61 ALA CB C 9.964 14.453 9.851 1.00 . A A . 61 ALA CB 1 1
19 39741 1 1 61 ALA H H 11.151 13.199 7.569 1.00 . A A . 61 ALA H 1 1
19 39742 1 1 61 ALA HA H 11.556 15.659 9.130 1.00 . A A . 61 ALA HA 1 1
19 39743 1 1 61 ALA HB1 H 9.557 13.474 9.640 1.00 . A A . 61 ALA HB1 1 1
19 39744 1 1 61 ALA HB2 H 9.279 15.210 9.500 1.00 . A A . 61 ALA HB2 1 1
19 39745 1 1 61 ALA HB3 H 10.107 14.563 10.915 1.00 . A A . 61 ALA HB3 1 1
19 39746 1 1 61 ALA N N 11.184 14.161 7.757 1.00 . A A . 61 ALA N 1 1
19 39747 1 1 61 ALA O O 12.132 13.232 10.920 1.00 . A A . 61 ALA O 1 1
19 39748 1 1 62 PRO C C 14.942 13.452 11.475 1.00 . A A . 62 PRO C 1 1
19 39749 1 1 62 PRO CA C 14.758 13.129 9.985 1.00 . A A . 62 PRO CA 1 1
19 39750 1 1 62 PRO CB C 15.977 13.573 9.172 1.00 . A A . 62 PRO CB 1 1
19 39751 1 1 62 PRO CD C 14.056 14.537 8.124 1.00 . A A . 62 PRO CD 1 1
19 39752 1 1 62 PRO CG C 15.420 13.968 7.848 1.00 . A A . 62 PRO CG 1 1
19 39753 1 1 62 PRO HA H 14.632 12.062 9.876 1.00 . A A . 62 PRO HA 1 1
19 39754 1 1 62 PRO HB2 H 16.458 14.405 9.664 1.00 . A A . 62 PRO HB2 1 1
19 39755 1 1 62 PRO HB3 H 16.671 12.751 9.080 1.00 . A A . 62 PRO HB3 1 1
19 39756 1 1 62 PRO HD2 H 14.115 15.605 8.273 1.00 . A A . 62 PRO HD2 1 1
19 39757 1 1 62 PRO HD3 H 13.379 14.305 7.314 1.00 . A A . 62 PRO HD3 1 1
19 39758 1 1 62 PRO HG2 H 16.054 14.715 7.393 1.00 . A A . 62 PRO HG2 1 1
19 39759 1 1 62 PRO HG3 H 15.343 13.101 7.209 1.00 . A A . 62 PRO HG3 1 1
19 39760 1 1 62 PRO N N 13.642 13.853 9.367 1.00 . A A . 62 PRO N 1 1
19 39761 1 1 62 PRO O O 15.013 12.538 12.297 1.00 . A A . 62 PRO O 1 1
19 39762 1 1 63 PRO C C 13.883 15.426 13.962 1.00 . A A . 63 PRO C 1 1
19 39763 1 1 63 PRO CA C 15.201 15.137 13.251 1.00 . A A . 63 PRO CA 1 1
19 39764 1 1 63 PRO CB C 16.019 16.415 13.112 1.00 . A A . 63 PRO CB 1 1
19 39765 1 1 63 PRO CD C 14.954 15.937 10.990 1.00 . A A . 63 PRO CD 1 1
19 39766 1 1 63 PRO CG C 15.523 17.046 11.850 1.00 . A A . 63 PRO CG 1 1
19 39767 1 1 63 PRO HA H 15.761 14.398 13.805 1.00 . A A . 63 PRO HA 1 1
19 39768 1 1 63 PRO HB2 H 15.847 17.052 13.968 1.00 . A A . 63 PRO HB2 1 1
19 39769 1 1 63 PRO HB3 H 17.069 16.169 13.045 1.00 . A A . 63 PRO HB3 1 1
19 39770 1 1 63 PRO HD2 H 13.933 16.159 10.716 1.00 . A A . 63 PRO HD2 1 1
19 39771 1 1 63 PRO HD3 H 15.560 15.797 10.107 1.00 . A A . 63 PRO HD3 1 1
19 39772 1 1 63 PRO HG2 H 14.752 17.767 12.082 1.00 . A A . 63 PRO HG2 1 1
19 39773 1 1 63 PRO HG3 H 16.342 17.530 11.338 1.00 . A A . 63 PRO HG3 1 1
19 39774 1 1 63 PRO N N 15.014 14.747 11.862 1.00 . A A . 63 PRO N 1 1
19 39775 1 1 63 PRO O O 13.869 15.996 15.053 1.00 . A A . 63 PRO O 1 1
19 39776 1 1 64 GLN C C 10.671 13.993 14.092 1.00 . A A . 64 GLN C 1 1
19 39777 1 1 64 GLN CA C 11.456 15.291 13.905 1.00 . A A . 64 GLN CA 1 1
19 39778 1 1 64 GLN CB C 10.670 16.261 13.020 1.00 . A A . 64 GLN CB 1 1
19 39779 1 1 64 GLN CD C 9.317 18.374 13.336 1.00 . A A . 64 GLN CD 1 1
19 39780 1 1 64 GLN CG C 9.497 16.920 13.729 1.00 . A A . 64 GLN CG 1 1
19 39781 1 1 64 GLN H H 12.845 14.605 12.460 1.00 . A A . 64 GLN H 1 1
19 39782 1 1 64 GLN HA H 11.602 15.745 14.873 1.00 . A A . 64 GLN HA 1 1
19 39783 1 1 64 GLN HB2 H 11.337 17.038 12.677 1.00 . A A . 64 GLN HB2 1 1
19 39784 1 1 64 GLN HB3 H 10.289 15.724 12.164 1.00 . A A . 64 GLN HB3 1 1
19 39785 1 1 64 GLN HE21 H 7.441 18.345 13.995 1.00 . A A . 64 GLN HE21 1 1
19 39786 1 1 64 GLN HE22 H 7.982 19.847 13.338 1.00 . A A . 64 GLN HE22 1 1
19 39787 1 1 64 GLN HG2 H 8.595 16.382 13.481 1.00 . A A . 64 GLN HG2 1 1
19 39788 1 1 64 GLN HG3 H 9.664 16.869 14.795 1.00 . A A . 64 GLN HG3 1 1
19 39789 1 1 64 GLN N N 12.775 15.044 13.333 1.00 . A A . 64 GLN N 1 1
19 39790 1 1 64 GLN NE2 N 8.128 18.910 13.581 1.00 . A A . 64 GLN NE2 1 1
19 39791 1 1 64 GLN O O 10.806 13.322 15.116 1.00 . A A . 64 GLN O 1 1
19 39792 1 1 64 GLN OE1 O 10.236 19.009 12.820 1.00 . A A . 64 GLN OE1 1 1
19 39793 1 1 65 GLU C C 9.499 11.359 12.268 1.00 . A A . 65 GLU C 1 1
19 39794 1 1 65 GLU CA C 9.000 12.459 13.199 1.00 . A A . 65 GLU CA 1 1
19 39795 1 1 65 GLU CB C 7.546 12.801 12.859 1.00 . A A . 65 GLU CB 1 1
19 39796 1 1 65 GLU CD C 5.981 14.623 13.640 1.00 . A A . 65 GLU CD 1 1
19 39797 1 1 65 GLU CG C 7.243 14.291 12.869 1.00 . A A . 65 GLU CG 1 1
19 39798 1 1 65 GLU H H 9.753 14.235 12.329 1.00 . A A . 65 GLU H 1 1
19 39799 1 1 65 GLU HA H 9.047 12.100 14.217 1.00 . A A . 65 GLU HA 1 1
19 39800 1 1 65 GLU HB2 H 7.322 12.418 11.874 1.00 . A A . 65 GLU HB2 1 1
19 39801 1 1 65 GLU HB3 H 6.899 12.319 13.577 1.00 . A A . 65 GLU HB3 1 1
19 39802 1 1 65 GLU HG2 H 8.073 14.812 13.323 1.00 . A A . 65 GLU HG2 1 1
19 39803 1 1 65 GLU HG3 H 7.123 14.627 11.850 1.00 . A A . 65 GLU HG3 1 1
19 39804 1 1 65 GLU N N 9.832 13.656 13.114 1.00 . A A . 65 GLU N 1 1
19 39805 1 1 65 GLU O O 8.704 10.623 11.687 1.00 . A A . 65 GLU O 1 1
19 39806 1 1 65 GLU OE1 O 4.908 14.099 13.275 1.00 . A A . 65 GLU OE1 1 1
19 39807 1 1 65 GLU OE2 O 6.065 15.409 14.607 1.00 . A A . 65 GLU OE2 1 1
19 39808 1 1 66 GLN C C 10.969 8.825 11.743 1.00 . A A . 66 GLN C 1 1
19 39809 1 1 66 GLN CA C 11.396 10.211 11.279 1.00 . A A . 66 GLN CA 1 1
19 39810 1 1 66 GLN CB C 12.921 10.311 11.274 1.00 . A A . 66 GLN CB 1 1
19 39811 1 1 66 GLN CD C 14.755 8.993 10.141 1.00 . A A . 66 GLN CD 1 1
19 39812 1 1 66 GLN CG C 13.548 9.890 9.955 1.00 . A A . 66 GLN CG 1 1
19 39813 1 1 66 GLN H H 11.407 11.847 12.627 1.00 . A A . 66 GLN H 1 1
19 39814 1 1 66 GLN HA H 11.029 10.370 10.276 1.00 . A A . 66 GLN HA 1 1
19 39815 1 1 66 GLN HB2 H 13.204 11.335 11.473 1.00 . A A . 66 GLN HB2 1 1
19 39816 1 1 66 GLN HB3 H 13.316 9.679 12.054 1.00 . A A . 66 GLN HB3 1 1
19 39817 1 1 66 GLN HE21 H 15.799 10.090 8.853 1.00 . A A . 66 GLN HE21 1 1
19 39818 1 1 66 GLN HE22 H 16.634 8.744 9.542 1.00 . A A . 66 GLN HE22 1 1
19 39819 1 1 66 GLN HG2 H 12.808 9.359 9.373 1.00 . A A . 66 GLN HG2 1 1
19 39820 1 1 66 GLN HG3 H 13.855 10.776 9.421 1.00 . A A . 66 GLN HG3 1 1
19 39821 1 1 66 GLN N N 10.816 11.238 12.137 1.00 . A A . 66 GLN N 1 1
19 39822 1 1 66 GLN NE2 N 15.839 9.307 9.442 1.00 . A A . 66 GLN NE2 1 1
19 39823 1 1 66 GLN O O 10.476 8.017 10.955 1.00 . A A . 66 GLN O 1 1
19 39824 1 1 66 GLN OE1 O 14.713 8.028 10.904 1.00 . A A . 66 GLN OE1 1 1
19 39825 1 1 67 LYS C C 9.661 7.478 14.654 1.00 . A A . 67 LYS C 1 1
19 39826 1 1 67 LYS CA C 10.763 7.286 13.616 1.00 . A A . 67 LYS CA 1 1
19 39827 1 1 67 LYS CB C 11.977 6.608 14.258 1.00 . A A . 67 LYS CB 1 1
19 39828 1 1 67 LYS CD C 13.721 6.669 16.066 1.00 . A A . 67 LYS CD 1 1
19 39829 1 1 67 LYS CE C 15.036 7.429 16.122 1.00 . A A . 67 LYS CE 1 1
19 39830 1 1 67 LYS CG C 12.654 7.455 15.324 1.00 . A A . 67 LYS CG 1 1
19 39831 1 1 67 LYS H H 11.536 9.254 13.608 1.00 . A A . 67 LYS H 1 1
19 39832 1 1 67 LYS HA H 10.387 6.657 12.822 1.00 . A A . 67 LYS HA 1 1
19 39833 1 1 67 LYS HB2 H 11.658 5.683 14.713 1.00 . A A . 67 LYS HB2 1 1
19 39834 1 1 67 LYS HB3 H 12.701 6.390 13.487 1.00 . A A . 67 LYS HB3 1 1
19 39835 1 1 67 LYS HD2 H 13.381 6.481 17.073 1.00 . A A . 67 LYS HD2 1 1
19 39836 1 1 67 LYS HD3 H 13.881 5.729 15.557 1.00 . A A . 67 LYS HD3 1 1
19 39837 1 1 67 LYS HE2 H 15.461 7.461 15.129 1.00 . A A . 67 LYS HE2 1 1
19 39838 1 1 67 LYS HE3 H 14.842 8.435 16.463 1.00 . A A . 67 LYS HE3 1 1
19 39839 1 1 67 LYS HG2 H 13.115 8.310 14.851 1.00 . A A . 67 LYS HG2 1 1
19 39840 1 1 67 LYS HG3 H 11.910 7.790 16.030 1.00 . A A . 67 LYS HG3 1 1
19 39841 1 1 67 LYS HZ1 H 15.646 6.799 18.017 1.00 . A A . 67 LYS HZ1 1 1
19 39842 1 1 67 LYS HZ2 H 16.918 7.294 17.019 1.00 . A A . 67 LYS HZ2 1 1
19 39843 1 1 67 LYS HZ3 H 16.174 5.797 16.761 1.00 . A A . 67 LYS HZ3 1 1
19 39844 1 1 67 LYS N N 11.145 8.564 13.033 1.00 . A A . 67 LYS N 1 1
19 39845 1 1 67 LYS NZ N 16.012 6.785 17.044 1.00 . A A . 67 LYS NZ 1 1
19 39846 1 1 67 LYS O O 9.625 6.788 15.673 1.00 . A A . 67 LYS O 1 1
19 39847 1 1 68 GLN C C 6.316 8.663 14.597 1.00 . A A . 68 GLN C 1 1
19 39848 1 1 68 GLN CA C 7.669 8.721 15.302 1.00 . A A . 68 GLN CA 1 1
19 39849 1 1 68 GLN CB C 7.872 10.107 15.915 1.00 . A A . 68 GLN CB 1 1
19 39850 1 1 68 GLN CD C 9.321 9.998 17.983 1.00 . A A . 68 GLN CD 1 1
19 39851 1 1 68 GLN CG C 9.259 10.316 16.503 1.00 . A A . 68 GLN CG 1 1
19 39852 1 1 68 GLN H H 8.849 8.945 13.561 1.00 . A A . 68 GLN H 1 1
19 39853 1 1 68 GLN HA H 7.685 7.981 16.088 1.00 . A A . 68 GLN HA 1 1
19 39854 1 1 68 GLN HB2 H 7.715 10.851 15.149 1.00 . A A . 68 GLN HB2 1 1
19 39855 1 1 68 GLN HB3 H 7.147 10.251 16.702 1.00 . A A . 68 GLN HB3 1 1
19 39856 1 1 68 GLN HE21 H 9.094 11.923 18.429 1.00 . A A . 68 GLN HE21 1 1
19 39857 1 1 68 GLN HE22 H 9.243 10.853 19.776 1.00 . A A . 68 GLN HE22 1 1
19 39858 1 1 68 GLN HG2 H 9.956 9.674 15.983 1.00 . A A . 68 GLN HG2 1 1
19 39859 1 1 68 GLN HG3 H 9.546 11.347 16.358 1.00 . A A . 68 GLN HG3 1 1
19 39860 1 1 68 GLN N N 8.761 8.421 14.384 1.00 . A A . 68 GLN N 1 1
19 39861 1 1 68 GLN NE2 N 9.208 11.029 18.813 1.00 . A A . 68 GLN NE2 1 1
19 39862 1 1 68 GLN O O 5.384 8.020 15.080 1.00 . A A . 68 GLN O 1 1
19 39863 1 1 68 GLN OE1 O 9.467 8.841 18.377 1.00 . A A . 68 GLN OE1 1 1
19 39864 1 1 69 MET C C 4.767 8.144 11.859 1.00 . A A . 69 MET C 1 1
19 39865 1 1 69 MET CA C 4.957 9.395 12.713 1.00 . A A . 69 MET CA 1 1
19 39866 1 1 69 MET CB C 4.911 10.644 11.829 1.00 . A A . 69 MET CB 1 1
19 39867 1 1 69 MET CE C 6.781 12.408 8.748 1.00 . A A . 69 MET CE 1 1
19 39868 1 1 69 MET CG C 5.898 10.619 10.672 1.00 . A A . 69 MET CG 1 1
19 39869 1 1 69 MET H H 6.981 9.855 13.135 1.00 . A A . 69 MET H 1 1
19 39870 1 1 69 MET HA H 4.149 9.447 13.429 1.00 . A A . 69 MET HA 1 1
19 39871 1 1 69 MET HB2 H 3.915 10.743 11.420 1.00 . A A . 69 MET HB2 1 1
19 39872 1 1 69 MET HB3 H 5.126 11.510 12.438 1.00 . A A . 69 MET HB3 1 1
19 39873 1 1 69 MET HE1 H 7.640 11.762 8.855 1.00 . A A . 69 MET HE1 1 1
19 39874 1 1 69 MET HE2 H 6.901 13.275 9.381 1.00 . A A . 69 MET HE2 1 1
19 39875 1 1 69 MET HE3 H 6.695 12.723 7.718 1.00 . A A . 69 MET HE3 1 1
19 39876 1 1 69 MET HG2 H 6.825 11.067 11.000 1.00 . A A . 69 MET HG2 1 1
19 39877 1 1 69 MET HG3 H 6.076 9.591 10.392 1.00 . A A . 69 MET HG3 1 1
19 39878 1 1 69 MET N N 6.209 9.350 13.463 1.00 . A A . 69 MET N 1 1
19 39879 1 1 69 MET O O 3.735 7.980 11.208 1.00 . A A . 69 MET O 1 1
19 39880 1 1 69 MET SD S 5.302 11.518 9.228 1.00 . A A . 69 MET SD 1 1
19 39881 1 1 70 LEU C C 4.527 5.155 11.520 1.00 . A A . 70 LEU C 1 1
19 39882 1 1 70 LEU CA C 5.697 6.030 11.083 1.00 . A A . 70 LEU CA 1 1
19 39883 1 1 70 LEU CB C 6.999 5.222 11.191 1.00 . A A . 70 LEU CB 1 1
19 39884 1 1 70 LEU CD1 C 7.154 5.580 13.692 1.00 . A A . 70 LEU CD1 1 1
19 39885 1 1 70 LEU CD2 C 9.047 4.538 12.451 1.00 . A A . 70 LEU CD2 1 1
19 39886 1 1 70 LEU CG C 7.919 5.553 12.377 1.00 . A A . 70 LEU CG 1 1
19 39887 1 1 70 LEU H H 6.562 7.451 12.399 1.00 . A A . 70 LEU H 1 1
19 39888 1 1 70 LEU HA H 5.545 6.312 10.050 1.00 . A A . 70 LEU HA 1 1
19 39889 1 1 70 LEU HB2 H 6.736 4.175 11.252 1.00 . A A . 70 LEU HB2 1 1
19 39890 1 1 70 LEU HB3 H 7.560 5.374 10.285 1.00 . A A . 70 LEU HB3 1 1
19 39891 1 1 70 LEU HD11 H 7.017 4.572 14.051 1.00 . A A . 70 LEU HD11 1 1
19 39892 1 1 70 LEU HD12 H 6.189 6.041 13.538 1.00 . A A . 70 LEU HD12 1 1
19 39893 1 1 70 LEU HD13 H 7.711 6.150 14.421 1.00 . A A . 70 LEU HD13 1 1
19 39894 1 1 70 LEU HD21 H 9.735 4.820 13.233 1.00 . A A . 70 LEU HD21 1 1
19 39895 1 1 70 LEU HD22 H 9.568 4.509 11.505 1.00 . A A . 70 LEU HD22 1 1
19 39896 1 1 70 LEU HD23 H 8.636 3.562 12.667 1.00 . A A . 70 LEU HD23 1 1
19 39897 1 1 70 LEU HG H 8.357 6.528 12.224 1.00 . A A . 70 LEU HG 1 1
19 39898 1 1 70 LEU N N 5.762 7.264 11.866 1.00 . A A . 70 LEU N 1 1
19 39899 1 1 70 LEU O O 3.889 4.503 10.694 1.00 . A A . 70 LEU O 1 1
19 39900 1 1 71 GLY C C 2.375 5.002 14.397 1.00 . A A . 71 GLY C 1 1
19 39901 1 1 71 GLY CA C 3.190 4.293 13.330 1.00 . A A . 71 GLY CA 1 1
19 39902 1 1 71 GLY H H 4.816 5.642 13.439 1.00 . A A . 71 GLY H 1 1
19 39903 1 1 71 GLY HA2 H 2.542 4.036 12.508 1.00 . A A . 71 GLY HA2 1 1
19 39904 1 1 71 GLY HA3 H 3.598 3.381 13.743 1.00 . A A . 71 GLY HA3 1 1
19 39905 1 1 71 GLY N N 4.273 5.110 12.823 1.00 . A A . 71 GLY N 1 1
19 39906 1 1 71 GLY O O 1.803 4.361 15.278 1.00 . A A . 71 GLY O 1 1
19 39907 1 1 72 GLU C C 0.894 8.319 14.595 1.00 . A A . 72 GLU C 1 1
19 39908 1 1 72 GLU CA C 1.567 7.129 15.277 1.00 . A A . 72 GLU CA 1 1
19 39909 1 1 72 GLU CB C 2.490 7.625 16.394 1.00 . A A . 72 GLU CB 1 1
19 39910 1 1 72 GLU CD C 2.723 6.697 18.733 1.00 . A A . 72 GLU CD 1 1
19 39911 1 1 72 GLU CG C 3.048 6.511 17.264 1.00 . A A . 72 GLU CG 1 1
19 39912 1 1 72 GLU H H 2.797 6.783 13.588 1.00 . A A . 72 GLU H 1 1
19 39913 1 1 72 GLU HA H 0.804 6.496 15.705 1.00 . A A . 72 GLU HA 1 1
19 39914 1 1 72 GLU HB2 H 3.319 8.156 15.951 1.00 . A A . 72 GLU HB2 1 1
19 39915 1 1 72 GLU HB3 H 1.937 8.303 17.027 1.00 . A A . 72 GLU HB3 1 1
19 39916 1 1 72 GLU HG2 H 2.630 5.570 16.934 1.00 . A A . 72 GLU HG2 1 1
19 39917 1 1 72 GLU HG3 H 4.122 6.486 17.148 1.00 . A A . 72 GLU HG3 1 1
19 39918 1 1 72 GLU N N 2.321 6.330 14.314 1.00 . A A . 72 GLU N 1 1
19 39919 1 1 72 GLU O O 0.219 9.120 15.243 1.00 . A A . 72 GLU O 1 1
19 39920 1 1 72 GLU OE1 O 1.522 6.757 19.072 1.00 . A A . 72 GLU OE1 1 1
19 39921 1 1 72 GLU OE2 O 3.668 6.782 19.545 1.00 . A A . 72 GLU OE2 1 1
19 39922 1 1 73 ARG C C -0.186 8.919 11.272 1.00 . A A . 73 ARG C 1 1
19 39923 1 1 73 ARG CA C 0.499 9.502 12.498 1.00 . A A . 73 ARG CA 1 1
19 39924 1 1 73 ARG CB C 1.573 10.503 12.074 1.00 . A A . 73 ARG CB 1 1
19 39925 1 1 73 ARG CD C 0.396 12.272 10.731 1.00 . A A . 73 ARG CD 1 1
19 39926 1 1 73 ARG CG C 1.089 11.944 12.043 1.00 . A A . 73 ARG CG 1 1
19 39927 1 1 73 ARG CZ C -1.393 13.946 10.974 1.00 . A A . 73 ARG CZ 1 1
19 39928 1 1 73 ARG H H 1.630 7.753 12.829 1.00 . A A . 73 ARG H 1 1
19 39929 1 1 73 ARG HA H -0.236 10.005 13.107 1.00 . A A . 73 ARG HA 1 1
19 39930 1 1 73 ARG HB2 H 2.400 10.440 12.766 1.00 . A A . 73 ARG HB2 1 1
19 39931 1 1 73 ARG HB3 H 1.921 10.239 11.088 1.00 . A A . 73 ARG HB3 1 1
19 39932 1 1 73 ARG HD2 H 0.931 13.078 10.248 1.00 . A A . 73 ARG HD2 1 1
19 39933 1 1 73 ARG HD3 H 0.417 11.397 10.098 1.00 . A A . 73 ARG HD3 1 1
19 39934 1 1 73 ARG HE H -1.661 11.970 11.039 1.00 . A A . 73 ARG HE 1 1
19 39935 1 1 73 ARG HG2 H 0.393 12.097 12.854 1.00 . A A . 73 ARG HG2 1 1
19 39936 1 1 73 ARG HG3 H 1.937 12.601 12.165 1.00 . A A . 73 ARG HG3 1 1
19 39937 1 1 73 ARG HH11 H 0.453 14.720 10.691 1.00 . A A . 73 ARG HH11 1 1
19 39938 1 1 73 ARG HH12 H -0.819 15.881 10.865 1.00 . A A . 73 ARG HH12 1 1
19 39939 1 1 73 ARG HH21 H -3.341 13.495 11.268 1.00 . A A . 73 ARG HH21 1 1
19 39940 1 1 73 ARG HH22 H -2.975 15.186 11.192 1.00 . A A . 73 ARG HH22 1 1
19 39941 1 1 73 ARG N N 1.092 8.429 13.286 1.00 . A A . 73 ARG N 1 1
19 39942 1 1 73 ARG NE N -0.993 12.678 10.931 1.00 . A A . 73 ARG NE 1 1
19 39943 1 1 73 ARG NH1 N -0.514 14.930 10.832 1.00 . A A . 73 ARG NH1 1 1
19 39944 1 1 73 ARG NH2 N -2.675 14.232 11.160 1.00 . A A . 73 ARG NH2 1 1
19 39945 1 1 73 ARG O O -1.092 9.525 10.699 1.00 . A A . 73 ARG O 1 1
19 39946 1 1 74 LEU C C -1.660 6.419 10.109 1.00 . A A . 74 LEU C 1 1
19 39947 1 1 74 LEU CA C -0.315 7.020 9.755 1.00 . A A . 74 LEU CA 1 1
19 39948 1 1 74 LEU CB C 0.623 5.901 9.328 1.00 . A A . 74 LEU CB 1 1
19 39949 1 1 74 LEU CD1 C 2.795 5.579 8.170 1.00 . A A . 74 LEU CD1 1 1
19 39950 1 1 74 LEU CD2 C 0.657 5.611 6.857 1.00 . A A . 74 LEU CD2 1 1
19 39951 1 1 74 LEU CG C 1.403 6.168 8.058 1.00 . A A . 74 LEU CG 1 1
19 39952 1 1 74 LEU H H 0.973 7.298 11.400 1.00 . A A . 74 LEU H 1 1
19 39953 1 1 74 LEU HA H -0.436 7.722 8.943 1.00 . A A . 74 LEU HA 1 1
19 39954 1 1 74 LEU HB2 H 1.327 5.725 10.128 1.00 . A A . 74 LEU HB2 1 1
19 39955 1 1 74 LEU HB3 H 0.037 5.006 9.184 1.00 . A A . 74 LEU HB3 1 1
19 39956 1 1 74 LEU HD11 H 3.469 6.114 7.517 1.00 . A A . 74 LEU HD11 1 1
19 39957 1 1 74 LEU HD12 H 2.770 4.536 7.887 1.00 . A A . 74 LEU HD12 1 1
19 39958 1 1 74 LEU HD13 H 3.138 5.666 9.192 1.00 . A A . 74 LEU HD13 1 1
19 39959 1 1 74 LEU HD21 H -0.394 5.848 6.946 1.00 . A A . 74 LEU HD21 1 1
19 39960 1 1 74 LEU HD22 H 0.783 4.539 6.820 1.00 . A A . 74 LEU HD22 1 1
19 39961 1 1 74 LEU HD23 H 1.049 6.052 5.952 1.00 . A A . 74 LEU HD23 1 1
19 39962 1 1 74 LEU HG H 1.503 7.232 7.927 1.00 . A A . 74 LEU HG 1 1
19 39963 1 1 74 LEU N N 0.251 7.725 10.892 1.00 . A A . 74 LEU N 1 1
19 39964 1 1 74 LEU O O -2.475 6.143 9.234 1.00 . A A . 74 LEU O 1 1
19 39965 1 1 75 PHE C C -4.326 6.105 11.210 1.00 . A A . 75 PHE C 1 1
19 39966 1 1 75 PHE CA C -3.070 5.552 11.902 1.00 . A A . 75 PHE CA 1 1
19 39967 1 1 75 PHE CB C -3.156 5.746 13.422 1.00 . A A . 75 PHE CB 1 1
19 39968 1 1 75 PHE CD1 C -3.667 3.290 13.653 1.00 . A A . 75 PHE CD1 1 1
19 39969 1 1 75 PHE CD2 C -4.337 4.763 15.405 1.00 . A A . 75 PHE CD2 1 1
19 39970 1 1 75 PHE CE1 C -4.192 2.218 14.350 1.00 . A A . 75 PHE CE1 1 1
19 39971 1 1 75 PHE CE2 C -4.865 3.695 16.105 1.00 . A A . 75 PHE CE2 1 1
19 39972 1 1 75 PHE CG C -3.741 4.576 14.168 1.00 . A A . 75 PHE CG 1 1
19 39973 1 1 75 PHE CZ C -4.795 2.421 15.576 1.00 . A A . 75 PHE CZ 1 1
19 39974 1 1 75 PHE H H -1.133 6.399 12.027 1.00 . A A . 75 PHE H 1 1
19 39975 1 1 75 PHE HA H -3.005 4.495 11.692 1.00 . A A . 75 PHE HA 1 1
19 39976 1 1 75 PHE HB2 H -2.160 5.912 13.807 1.00 . A A . 75 PHE HB2 1 1
19 39977 1 1 75 PHE HB3 H -3.760 6.614 13.632 1.00 . A A . 75 PHE HB3 1 1
19 39978 1 1 75 PHE HD1 H -3.204 3.131 12.689 1.00 . A A . 75 PHE HD1 1 1
19 39979 1 1 75 PHE HD2 H -4.393 5.758 15.821 1.00 . A A . 75 PHE HD2 1 1
19 39980 1 1 75 PHE HE1 H -4.140 1.223 13.932 1.00 . A A . 75 PHE HE1 1 1
19 39981 1 1 75 PHE HE2 H -5.333 3.855 17.066 1.00 . A A . 75 PHE HE2 1 1
19 39982 1 1 75 PHE HZ H -5.208 1.584 16.121 1.00 . A A . 75 PHE HZ 1 1
19 39983 1 1 75 PHE N N -1.848 6.171 11.396 1.00 . A A . 75 PHE N 1 1
19 39984 1 1 75 PHE O O -5.101 5.340 10.628 1.00 . A A . 75 PHE O 1 1
19 39985 1 1 76 PRO C C -5.621 8.015 9.075 1.00 . A A . 76 PRO C 1 1
19 39986 1 1 76 PRO CA C -5.715 8.045 10.596 1.00 . A A . 76 PRO CA 1 1
19 39987 1 1 76 PRO CB C -5.695 9.486 11.105 1.00 . A A . 76 PRO CB 1 1
19 39988 1 1 76 PRO CD C -3.687 8.451 11.886 1.00 . A A . 76 PRO CD 1 1
19 39989 1 1 76 PRO CG C -4.264 9.757 11.413 1.00 . A A . 76 PRO CG 1 1
19 39990 1 1 76 PRO HA H -6.631 7.563 10.907 1.00 . A A . 76 PRO HA 1 1
19 39991 1 1 76 PRO HB2 H -6.066 10.148 10.337 1.00 . A A . 76 PRO HB2 1 1
19 39992 1 1 76 PRO HB3 H -6.312 9.567 11.988 1.00 . A A . 76 PRO HB3 1 1
19 39993 1 1 76 PRO HD2 H -2.662 8.353 11.561 1.00 . A A . 76 PRO HD2 1 1
19 39994 1 1 76 PRO HD3 H -3.751 8.378 12.961 1.00 . A A . 76 PRO HD3 1 1
19 39995 1 1 76 PRO HG2 H -3.754 10.091 10.522 1.00 . A A . 76 PRO HG2 1 1
19 39996 1 1 76 PRO HG3 H -4.191 10.502 12.191 1.00 . A A . 76 PRO HG3 1 1
19 39997 1 1 76 PRO N N -4.545 7.437 11.236 1.00 . A A . 76 PRO N 1 1
19 39998 1 1 76 PRO O O -6.616 8.211 8.377 1.00 . A A . 76 PRO O 1 1
19 39999 1 1 77 LEU C C -4.351 6.306 6.575 1.00 . A A . 77 LEU C 1 1
19 40000 1 1 77 LEU CA C -4.192 7.720 7.128 1.00 . A A . 77 LEU CA 1 1
19 40001 1 1 77 LEU CB C -2.805 8.269 6.796 1.00 . A A . 77 LEU CB 1 1
19 40002 1 1 77 LEU CD1 C -1.219 10.210 6.721 1.00 . A A . 77 LEU CD1 1 1
19 40003 1 1 77 LEU CD2 C -3.641 10.566 6.228 1.00 . A A . 77 LEU CD2 1 1
19 40004 1 1 77 LEU CG C -2.635 9.770 7.046 1.00 . A A . 77 LEU CG 1 1
19 40005 1 1 77 LEU H H -3.662 7.623 9.171 1.00 . A A . 77 LEU H 1 1
19 40006 1 1 77 LEU HA H -4.935 8.352 6.665 1.00 . A A . 77 LEU HA 1 1
19 40007 1 1 77 LEU HB2 H -2.077 7.741 7.394 1.00 . A A . 77 LEU HB2 1 1
19 40008 1 1 77 LEU HB3 H -2.601 8.073 5.754 1.00 . A A . 77 LEU HB3 1 1
19 40009 1 1 77 LEU HD11 H -0.527 9.435 7.014 1.00 . A A . 77 LEU HD11 1 1
19 40010 1 1 77 LEU HD12 H -0.992 11.118 7.258 1.00 . A A . 77 LEU HD12 1 1
19 40011 1 1 77 LEU HD13 H -1.131 10.387 5.659 1.00 . A A . 77 LEU HD13 1 1
19 40012 1 1 77 LEU HD21 H -4.638 10.204 6.434 1.00 . A A . 77 LEU HD21 1 1
19 40013 1 1 77 LEU HD22 H -3.425 10.447 5.176 1.00 . A A . 77 LEU HD22 1 1
19 40014 1 1 77 LEU HD23 H -3.575 11.611 6.493 1.00 . A A . 77 LEU HD23 1 1
19 40015 1 1 77 LEU HG H -2.818 9.977 8.090 1.00 . A A . 77 LEU HG 1 1
19 40016 1 1 77 LEU N N -4.419 7.760 8.566 1.00 . A A . 77 LEU N 1 1
19 40017 1 1 77 LEU O O -4.577 6.126 5.379 1.00 . A A . 77 LEU O 1 1
19 40018 1 1 78 ILE C C -5.912 3.670 6.764 1.00 . A A . 78 ILE C 1 1
19 40019 1 1 78 ILE CA C -4.435 3.919 7.013 1.00 . A A . 78 ILE CA 1 1
19 40020 1 1 78 ILE CB C -3.938 2.896 8.042 1.00 . A A . 78 ILE CB 1 1
19 40021 1 1 78 ILE CD1 C -1.441 2.892 7.504 1.00 . A A . 78 ILE CD1 1 1
19 40022 1 1 78 ILE CG1 C -2.518 3.236 8.508 1.00 . A A . 78 ILE CG1 1 1
19 40023 1 1 78 ILE CG2 C -3.998 1.491 7.455 1.00 . A A . 78 ILE CG2 1 1
19 40024 1 1 78 ILE H H -4.087 5.493 8.389 1.00 . A A . 78 ILE H 1 1
19 40025 1 1 78 ILE HA H -3.887 3.769 6.092 1.00 . A A . 78 ILE HA 1 1
19 40026 1 1 78 ILE HB H -4.605 2.931 8.884 1.00 . A A . 78 ILE HB 1 1
19 40027 1 1 78 ILE HD11 H -1.679 3.341 6.551 1.00 . A A . 78 ILE HD11 1 1
19 40028 1 1 78 ILE HD12 H -1.384 1.818 7.392 1.00 . A A . 78 ILE HD12 1 1
19 40029 1 1 78 ILE HD13 H -0.490 3.268 7.851 1.00 . A A . 78 ILE HD13 1 1
19 40030 1 1 78 ILE HG12 H -2.457 4.296 8.705 1.00 . A A . 78 ILE HG12 1 1
19 40031 1 1 78 ILE HG13 H -2.307 2.694 9.418 1.00 . A A . 78 ILE HG13 1 1
19 40032 1 1 78 ILE HG21 H -3.069 0.977 7.649 1.00 . A A . 78 ILE HG21 1 1
19 40033 1 1 78 ILE HG22 H -4.159 1.552 6.385 1.00 . A A . 78 ILE HG22 1 1
19 40034 1 1 78 ILE HG23 H -4.813 0.946 7.908 1.00 . A A . 78 ILE HG23 1 1
19 40035 1 1 78 ILE N N -4.239 5.299 7.442 1.00 . A A . 78 ILE N 1 1
19 40036 1 1 78 ILE O O -6.284 2.964 5.830 1.00 . A A . 78 ILE O 1 1
19 40037 1 1 79 GLN C C -8.600 4.573 6.013 1.00 . A A . 79 GLN C 1 1
19 40038 1 1 79 GLN CA C -8.201 4.201 7.437 1.00 . A A . 79 GLN CA 1 1
19 40039 1 1 79 GLN CB C -8.895 5.132 8.429 1.00 . A A . 79 GLN CB 1 1
19 40040 1 1 79 GLN CD C -9.855 5.341 10.756 1.00 . A A . 79 GLN CD 1 1
19 40041 1 1 79 GLN CG C -9.524 4.408 9.607 1.00 . A A . 79 GLN CG 1 1
19 40042 1 1 79 GLN H H -6.381 4.857 8.314 1.00 . A A . 79 GLN H 1 1
19 40043 1 1 79 GLN HA H -8.497 3.181 7.634 1.00 . A A . 79 GLN HA 1 1
19 40044 1 1 79 GLN HB2 H -8.169 5.835 8.809 1.00 . A A . 79 GLN HB2 1 1
19 40045 1 1 79 GLN HB3 H -9.670 5.675 7.908 1.00 . A A . 79 GLN HB3 1 1
19 40046 1 1 79 GLN HE21 H -11.153 6.325 9.615 1.00 . A A . 79 GLN HE21 1 1
19 40047 1 1 79 GLN HE22 H -10.991 6.900 11.237 1.00 . A A . 79 GLN HE22 1 1
19 40048 1 1 79 GLN HG2 H -10.433 3.931 9.276 1.00 . A A . 79 GLN HG2 1 1
19 40049 1 1 79 GLN HG3 H -8.833 3.657 9.961 1.00 . A A . 79 GLN HG3 1 1
19 40050 1 1 79 GLN N N -6.751 4.295 7.593 1.00 . A A . 79 GLN N 1 1
19 40051 1 1 79 GLN NE2 N -10.757 6.284 10.512 1.00 . A A . 79 GLN NE2 1 1
19 40052 1 1 79 GLN O O -9.731 4.353 5.583 1.00 . A A . 79 GLN O 1 1
19 40053 1 1 79 GLN OE1 O -9.307 5.214 11.850 1.00 . A A . 79 GLN OE1 1 1
19 40054 1 1 80 ALA C C -7.575 4.377 2.971 1.00 . A A . 80 ALA C 1 1
19 40055 1 1 80 ALA CA C -7.827 5.552 3.912 1.00 . A A . 80 ALA CA 1 1
19 40056 1 1 80 ALA CB C -6.884 6.695 3.566 1.00 . A A . 80 ALA CB 1 1
19 40057 1 1 80 ALA H H -6.778 5.289 5.723 1.00 . A A . 80 ALA H 1 1
19 40058 1 1 80 ALA HA H -8.842 5.899 3.786 1.00 . A A . 80 ALA HA 1 1
19 40059 1 1 80 ALA HB1 H -5.917 6.291 3.292 1.00 . A A . 80 ALA HB1 1 1
19 40060 1 1 80 ALA HB2 H -6.773 7.342 4.423 1.00 . A A . 80 ALA HB2 1 1
19 40061 1 1 80 ALA HB3 H -7.287 7.258 2.739 1.00 . A A . 80 ALA HB3 1 1
19 40062 1 1 80 ALA N N -7.646 5.153 5.302 1.00 . A A . 80 ALA N 1 1
19 40063 1 1 80 ALA O O -8.314 4.172 2.008 1.00 . A A . 80 ALA O 1 1
19 40064 1 1 81 MET C C -7.151 1.355 2.643 1.00 . A A . 81 MET C 1 1
19 40065 1 1 81 MET CA C -6.154 2.476 2.415 1.00 . A A . 81 MET CA 1 1
19 40066 1 1 81 MET CB C -4.748 1.974 2.764 1.00 . A A . 81 MET CB 1 1
19 40067 1 1 81 MET CE C -1.235 2.128 3.679 1.00 . A A . 81 MET CE 1 1
19 40068 1 1 81 MET CG C -3.766 3.076 3.116 1.00 . A A . 81 MET CG 1 1
19 40069 1 1 81 MET H H -5.956 3.842 4.028 1.00 . A A . 81 MET H 1 1
19 40070 1 1 81 MET HA H -6.183 2.774 1.377 1.00 . A A . 81 MET HA 1 1
19 40071 1 1 81 MET HB2 H -4.822 1.310 3.612 1.00 . A A . 81 MET HB2 1 1
19 40072 1 1 81 MET HB3 H -4.352 1.422 1.922 1.00 . A A . 81 MET HB3 1 1
19 40073 1 1 81 MET HE1 H -0.378 2.550 4.182 1.00 . A A . 81 MET HE1 1 1
19 40074 1 1 81 MET HE2 H -1.260 2.471 2.655 1.00 . A A . 81 MET HE2 1 1
19 40075 1 1 81 MET HE3 H -1.170 1.049 3.699 1.00 . A A . 81 MET HE3 1 1
19 40076 1 1 81 MET HG2 H -3.130 3.254 2.268 1.00 . A A . 81 MET HG2 1 1
19 40077 1 1 81 MET HG3 H -4.316 3.974 3.350 1.00 . A A . 81 MET HG3 1 1
19 40078 1 1 81 MET N N -6.502 3.634 3.235 1.00 . A A . 81 MET N 1 1
19 40079 1 1 81 MET O O -7.483 0.594 1.734 1.00 . A A . 81 MET O 1 1
19 40080 1 1 81 MET SD S -2.726 2.647 4.518 1.00 . A A . 81 MET SD 1 1
19 40081 1 1 82 HIS C C -9.808 0.847 4.820 1.00 . A A . 82 HIS C 1 1
19 40082 1 1 82 HIS CA C -8.523 0.218 4.301 1.00 . A A . 82 HIS CA 1 1
19 40083 1 1 82 HIS CB C -7.851 -0.617 5.394 1.00 . A A . 82 HIS CB 1 1
19 40084 1 1 82 HIS CD2 C -5.821 -1.235 3.939 1.00 . A A . 82 HIS CD2 1 1
19 40085 1 1 82 HIS CE1 C -4.332 -1.127 5.512 1.00 . A A . 82 HIS CE1 1 1
19 40086 1 1 82 HIS CG C -6.418 -0.899 5.107 1.00 . A A . 82 HIS CG 1 1
19 40087 1 1 82 HIS H H -7.270 1.889 4.553 1.00 . A A . 82 HIS H 1 1
19 40088 1 1 82 HIS HA H -8.746 -0.407 3.449 1.00 . A A . 82 HIS HA 1 1
19 40089 1 1 82 HIS HB2 H -7.905 -0.083 6.331 1.00 . A A . 82 HIS HB2 1 1
19 40090 1 1 82 HIS HB3 H -8.349 -1.563 5.497 1.00 . A A . 82 HIS HB3 1 1
19 40091 1 1 82 HIS HD2 H -6.294 -1.344 2.981 1.00 . A A . 82 HIS HD2 1 1
19 40092 1 1 82 HIS HE1 H -3.394 -1.209 6.038 1.00 . A A . 82 HIS HE1 1 1
19 40093 1 1 82 HIS HE2 H -3.789 -1.626 3.569 1.00 . A A . 82 HIS HE2 1 1
19 40094 1 1 82 HIS N N -7.598 1.255 3.883 1.00 . A A . 82 HIS N 1 1
19 40095 1 1 82 HIS ND1 N -5.477 -0.845 6.092 1.00 . A A . 82 HIS ND1 1 1
19 40096 1 1 82 HIS NE2 N -4.492 -1.386 4.209 1.00 . A A . 82 HIS NE2 1 1
19 40097 1 1 82 HIS O O -9.758 1.887 5.474 1.00 . A A . 82 HIS O 1 1
19 40098 1 1 83 PRO C C -12.182 1.485 6.286 1.00 . A A . 83 PRO C 1 1
19 40099 1 1 83 PRO CA C -12.272 0.784 4.936 1.00 . A A . 83 PRO CA 1 1
19 40100 1 1 83 PRO CB C -13.116 -0.482 5.027 1.00 . A A . 83 PRO CB 1 1
19 40101 1 1 83 PRO CD C -11.140 -0.981 3.721 1.00 . A A . 83 PRO CD 1 1
19 40102 1 1 83 PRO CG C -12.590 -1.362 3.938 1.00 . A A . 83 PRO CG 1 1
19 40103 1 1 83 PRO HA H -12.698 1.456 4.206 1.00 . A A . 83 PRO HA 1 1
19 40104 1 1 83 PRO HB2 H -12.988 -0.934 5.999 1.00 . A A . 83 PRO HB2 1 1
19 40105 1 1 83 PRO HB3 H -14.157 -0.237 4.871 1.00 . A A . 83 PRO HB3 1 1
19 40106 1 1 83 PRO HD2 H -10.489 -1.757 4.097 1.00 . A A . 83 PRO HD2 1 1
19 40107 1 1 83 PRO HD3 H -10.951 -0.804 2.673 1.00 . A A . 83 PRO HD3 1 1
19 40108 1 1 83 PRO HG2 H -12.662 -2.396 4.239 1.00 . A A . 83 PRO HG2 1 1
19 40109 1 1 83 PRO HG3 H -13.155 -1.197 3.032 1.00 . A A . 83 PRO HG3 1 1
19 40110 1 1 83 PRO N N -10.981 0.262 4.498 1.00 . A A . 83 PRO N 1 1
19 40111 1 1 83 PRO O O -12.628 2.622 6.436 1.00 . A A . 83 PRO O 1 1
19 40112 1 1 84 THR C C -10.655 0.310 9.462 1.00 . A A . 84 THR C 1 1
19 40113 1 1 84 THR CA C -11.328 1.356 8.578 1.00 . A A . 84 THR CA 1 1
19 40114 1 1 84 THR CB C -12.646 1.798 9.227 1.00 . A A . 84 THR CB 1 1
19 40115 1 1 84 THR CG2 C -12.817 3.300 9.283 1.00 . A A . 84 THR CG2 1 1
19 40116 1 1 84 THR H H -11.199 -0.082 7.035 1.00 . A A . 84 THR H 1 1
19 40117 1 1 84 THR HA H -10.666 2.214 8.480 1.00 . A A . 84 THR HA 1 1
19 40118 1 1 84 THR HB H -12.674 1.430 10.242 1.00 . A A . 84 THR HB 1 1
19 40119 1 1 84 THR HG1 H -14.555 1.395 9.051 1.00 . A A . 84 THR HG1 1 1
19 40120 1 1 84 THR HG21 H -11.974 3.776 8.804 1.00 . A A . 84 THR HG21 1 1
19 40121 1 1 84 THR HG22 H -12.871 3.618 10.314 1.00 . A A . 84 THR HG22 1 1
19 40122 1 1 84 THR HG23 H -13.727 3.579 8.772 1.00 . A A . 84 THR HG23 1 1
19 40123 1 1 84 THR N N -11.550 0.809 7.242 1.00 . A A . 84 THR N 1 1
19 40124 1 1 84 THR O O -10.627 0.439 10.687 1.00 . A A . 84 THR O 1 1
19 40125 1 1 84 THR OG1 O -13.759 1.262 8.532 1.00 . A A . 84 THR OG1 1 1
19 40126 1 1 85 LEU C C -8.177 -1.351 10.214 1.00 . A A . 85 LEU C 1 1
19 40127 1 1 85 LEU CA C -9.463 -1.823 9.542 1.00 . A A . 85 LEU CA 1 1
19 40128 1 1 85 LEU CB C -9.151 -2.968 8.578 1.00 . A A . 85 LEU CB 1 1
19 40129 1 1 85 LEU CD1 C -11.453 -3.923 8.297 1.00 . A A . 85 LEU CD1 1 1
19 40130 1 1 85 LEU CD2 C -9.449 -5.378 7.952 1.00 . A A . 85 LEU CD2 1 1
19 40131 1 1 85 LEU CG C -10.028 -4.212 8.739 1.00 . A A . 85 LEU CG 1 1
19 40132 1 1 85 LEU H H -10.188 -0.778 7.851 1.00 . A A . 85 LEU H 1 1
19 40133 1 1 85 LEU HA H -10.143 -2.178 10.302 1.00 . A A . 85 LEU HA 1 1
19 40134 1 1 85 LEU HB2 H -9.267 -2.600 7.569 1.00 . A A . 85 LEU HB2 1 1
19 40135 1 1 85 LEU HB3 H -8.120 -3.258 8.720 1.00 . A A . 85 LEU HB3 1 1
19 40136 1 1 85 LEU HD11 H -11.627 -2.857 8.315 1.00 . A A . 85 LEU HD11 1 1
19 40137 1 1 85 LEU HD12 H -12.145 -4.412 8.967 1.00 . A A . 85 LEU HD12 1 1
19 40138 1 1 85 LEU HD13 H -11.601 -4.294 7.293 1.00 . A A . 85 LEU HD13 1 1
19 40139 1 1 85 LEU HD21 H -9.193 -5.049 6.956 1.00 . A A . 85 LEU HD21 1 1
19 40140 1 1 85 LEU HD22 H -10.181 -6.169 7.893 1.00 . A A . 85 LEU HD22 1 1
19 40141 1 1 85 LEU HD23 H -8.563 -5.744 8.450 1.00 . A A . 85 LEU HD23 1 1
19 40142 1 1 85 LEU HG H -10.052 -4.493 9.782 1.00 . A A . 85 LEU HG 1 1
19 40143 1 1 85 LEU N N -10.123 -0.733 8.828 1.00 . A A . 85 LEU N 1 1
19 40144 1 1 85 LEU O O -7.445 -2.149 10.799 1.00 . A A . 85 LEU O 1 1
19 40145 1 1 86 ALA C C -6.886 0.720 12.221 1.00 . A A . 86 ALA C 1 1
19 40146 1 1 86 ALA CA C -6.712 0.528 10.721 1.00 . A A . 86 ALA CA 1 1
19 40147 1 1 86 ALA CB C -6.387 1.854 10.054 1.00 . A A . 86 ALA CB 1 1
19 40148 1 1 86 ALA H H -8.527 0.528 9.638 1.00 . A A . 86 ALA H 1 1
19 40149 1 1 86 ALA HA H -5.882 -0.151 10.548 1.00 . A A . 86 ALA HA 1 1
19 40150 1 1 86 ALA HB1 H -6.276 1.704 8.990 1.00 . A A . 86 ALA HB1 1 1
19 40151 1 1 86 ALA HB2 H -5.466 2.246 10.460 1.00 . A A . 86 ALA HB2 1 1
19 40152 1 1 86 ALA HB3 H -7.188 2.555 10.236 1.00 . A A . 86 ALA HB3 1 1
19 40153 1 1 86 ALA N N -7.906 -0.053 10.121 1.00 . A A . 86 ALA N 1 1
19 40154 1 1 86 ALA O O -6.590 1.787 12.758 1.00 . A A . 86 ALA O 1 1
19 40155 1 1 87 GLY C C -6.264 -0.669 15.034 1.00 . A A . 87 GLY C 1 1
19 40156 1 1 87 GLY CA C -7.536 -0.254 14.328 1.00 . A A . 87 GLY CA 1 1
19 40157 1 1 87 GLY H H -7.578 -1.145 12.414 1.00 . A A . 87 GLY H 1 1
19 40158 1 1 87 GLY HA2 H -7.787 0.758 14.614 1.00 . A A . 87 GLY HA2 1 1
19 40159 1 1 87 GLY HA3 H -8.337 -0.914 14.624 1.00 . A A . 87 GLY HA3 1 1
19 40160 1 1 87 GLY N N -7.377 -0.314 12.891 1.00 . A A . 87 GLY N 1 1
19 40161 1 1 87 GLY O O -6.150 -0.548 16.254 1.00 . A A . 87 GLY O 1 1
19 40162 1 1 88 LYS C C -3.058 -1.969 13.656 1.00 . A A . 88 LYS C 1 1
19 40163 1 1 88 LYS CA C -4.022 -1.594 14.784 1.00 . A A . 88 LYS CA 1 1
19 40164 1 1 88 LYS CB C -4.229 -2.792 15.719 1.00 . A A . 88 LYS CB 1 1
19 40165 1 1 88 LYS CD C -2.933 -4.803 16.482 1.00 . A A . 88 LYS CD 1 1
19 40166 1 1 88 LYS CE C -2.154 -5.426 15.334 1.00 . A A . 88 LYS CE 1 1
19 40167 1 1 88 LYS CG C -2.951 -3.288 16.382 1.00 . A A . 88 LYS CG 1 1
19 40168 1 1 88 LYS H H -5.463 -1.217 13.286 1.00 . A A . 88 LYS H 1 1
19 40169 1 1 88 LYS HA H -3.597 -0.776 15.347 1.00 . A A . 88 LYS HA 1 1
19 40170 1 1 88 LYS HB2 H -4.923 -2.510 16.496 1.00 . A A . 88 LYS HB2 1 1
19 40171 1 1 88 LYS HB3 H -4.652 -3.606 15.151 1.00 . A A . 88 LYS HB3 1 1
19 40172 1 1 88 LYS HD2 H -2.468 -5.086 17.416 1.00 . A A . 88 LYS HD2 1 1
19 40173 1 1 88 LYS HD3 H -3.949 -5.170 16.456 1.00 . A A . 88 LYS HD3 1 1
19 40174 1 1 88 LYS HE2 H -2.546 -5.050 14.400 1.00 . A A . 88 LYS HE2 1 1
19 40175 1 1 88 LYS HE3 H -1.117 -5.141 15.424 1.00 . A A . 88 LYS HE3 1 1
19 40176 1 1 88 LYS HG2 H -2.104 -2.967 15.786 1.00 . A A . 88 LYS HG2 1 1
19 40177 1 1 88 LYS HG3 H -2.881 -2.867 17.374 1.00 . A A . 88 LYS HG3 1 1
19 40178 1 1 88 LYS HZ1 H -1.434 -7.320 15.839 1.00 . A A . 88 LYS HZ1 1 1
19 40179 1 1 88 LYS HZ2 H -2.257 -7.271 14.362 1.00 . A A . 88 LYS HZ2 1 1
19 40180 1 1 88 LYS HZ3 H -3.122 -7.214 15.814 1.00 . A A . 88 LYS HZ3 1 1
19 40181 1 1 88 LYS N N -5.302 -1.151 14.250 1.00 . A A . 88 LYS N 1 1
19 40182 1 1 88 LYS NZ N -2.249 -6.912 15.337 1.00 . A A . 88 LYS NZ 1 1
19 40183 1 1 88 LYS O O -2.191 -2.819 13.828 1.00 . A A . 88 LYS O 1 1
19 40184 1 1 89 ILE C C -0.997 -0.900 11.535 1.00 . A A . 89 ILE C 1 1
19 40185 1 1 89 ILE CA C -2.318 -1.648 11.381 1.00 . A A . 89 ILE CA 1 1
19 40186 1 1 89 ILE CB C -2.952 -1.326 10.013 1.00 . A A . 89 ILE CB 1 1
19 40187 1 1 89 ILE CD1 C -5.165 -1.632 8.772 1.00 . A A . 89 ILE CD1 1 1
19 40188 1 1 89 ILE CG1 C -4.206 -2.183 9.805 1.00 . A A . 89 ILE CG1 1 1
19 40189 1 1 89 ILE CG2 C -1.946 -1.573 8.896 1.00 . A A . 89 ILE CG2 1 1
19 40190 1 1 89 ILE H H -3.912 -0.672 12.387 1.00 . A A . 89 ILE H 1 1
19 40191 1 1 89 ILE HA H -2.109 -2.708 11.414 1.00 . A A . 89 ILE HA 1 1
19 40192 1 1 89 ILE HB H -3.224 -0.281 9.997 1.00 . A A . 89 ILE HB 1 1
19 40193 1 1 89 ILE HD11 H -4.705 -0.798 8.261 1.00 . A A . 89 ILE HD11 1 1
19 40194 1 1 89 ILE HD12 H -6.069 -1.299 9.259 1.00 . A A . 89 ILE HD12 1 1
19 40195 1 1 89 ILE HD13 H -5.409 -2.402 8.053 1.00 . A A . 89 ILE HD13 1 1
19 40196 1 1 89 ILE HG12 H -3.909 -3.171 9.486 1.00 . A A . 89 ILE HG12 1 1
19 40197 1 1 89 ILE HG13 H -4.739 -2.259 10.742 1.00 . A A . 89 ILE HG13 1 1
19 40198 1 1 89 ILE HG21 H -1.115 -2.148 9.282 1.00 . A A . 89 ILE HG21 1 1
19 40199 1 1 89 ILE HG22 H -1.584 -0.626 8.519 1.00 . A A . 89 ILE HG22 1 1
19 40200 1 1 89 ILE HG23 H -2.420 -2.120 8.095 1.00 . A A . 89 ILE HG23 1 1
19 40201 1 1 89 ILE N N -3.212 -1.351 12.492 1.00 . A A . 89 ILE N 1 1
19 40202 1 1 89 ILE O O -0.036 -1.457 12.045 1.00 . A A . 89 ILE O 1 1
19 40203 1 1 90 THR C C 0.807 1.122 12.638 1.00 . A A . 90 THR C 1 1
19 40204 1 1 90 THR CA C 0.263 1.162 11.213 1.00 . A A . 90 THR CA 1 1
19 40205 1 1 90 THR CB C -0.024 2.598 10.771 1.00 . A A . 90 THR CB 1 1
19 40206 1 1 90 THR CG2 C 0.354 3.660 11.783 1.00 . A A . 90 THR CG2 1 1
19 40207 1 1 90 THR H H -1.757 0.754 10.705 1.00 . A A . 90 THR H 1 1
19 40208 1 1 90 THR HA H 1.009 0.732 10.550 1.00 . A A . 90 THR HA 1 1
19 40209 1 1 90 THR HB H -1.081 2.692 10.582 1.00 . A A . 90 THR HB 1 1
19 40210 1 1 90 THR HG1 H 0.207 3.577 9.091 1.00 . A A . 90 THR HG1 1 1
19 40211 1 1 90 THR HG21 H -0.497 3.878 12.411 1.00 . A A . 90 THR HG21 1 1
19 40212 1 1 90 THR HG22 H 0.659 4.559 11.264 1.00 . A A . 90 THR HG22 1 1
19 40213 1 1 90 THR HG23 H 1.170 3.303 12.393 1.00 . A A . 90 THR HG23 1 1
19 40214 1 1 90 THR N N -0.955 0.357 11.102 1.00 . A A . 90 THR N 1 1
19 40215 1 1 90 THR O O 2.017 1.014 12.842 1.00 . A A . 90 THR O 1 1
19 40216 1 1 90 THR OG1 O 0.672 2.889 9.572 1.00 . A A . 90 THR OG1 1 1
19 40217 1 1 91 GLY C C 1.124 -0.180 15.223 1.00 . A A . 91 GLY C 1 1
19 40218 1 1 91 GLY CA C 0.337 1.093 15.003 1.00 . A A . 91 GLY CA 1 1
19 40219 1 1 91 GLY H H -1.043 1.247 13.403 1.00 . A A . 91 GLY H 1 1
19 40220 1 1 91 GLY HA2 H 0.958 1.942 15.247 1.00 . A A . 91 GLY HA2 1 1
19 40221 1 1 91 GLY HA3 H -0.532 1.089 15.644 1.00 . A A . 91 GLY HA3 1 1
19 40222 1 1 91 GLY N N -0.089 1.193 13.620 1.00 . A A . 91 GLY N 1 1
19 40223 1 1 91 GLY O O 2.064 -0.222 16.018 1.00 . A A . 91 GLY O 1 1
19 40224 1 1 92 MET C C 2.788 -2.374 13.797 1.00 . A A . 92 MET C 1 1
19 40225 1 1 92 MET CA C 1.450 -2.484 14.494 1.00 . A A . 92 MET CA 1 1
19 40226 1 1 92 MET CB C 0.630 -3.554 13.778 1.00 . A A . 92 MET CB 1 1
19 40227 1 1 92 MET CE C -0.677 -5.706 12.142 1.00 . A A . 92 MET CE 1 1
19 40228 1 1 92 MET CG C 0.924 -4.953 14.269 1.00 . A A . 92 MET CG 1 1
19 40229 1 1 92 MET H H 0.020 -1.078 13.827 1.00 . A A . 92 MET H 1 1
19 40230 1 1 92 MET HA H 1.603 -2.769 15.525 1.00 . A A . 92 MET HA 1 1
19 40231 1 1 92 MET HB2 H -0.417 -3.350 13.918 1.00 . A A . 92 MET HB2 1 1
19 40232 1 1 92 MET HB3 H 0.856 -3.513 12.723 1.00 . A A . 92 MET HB3 1 1
19 40233 1 1 92 MET HE1 H -1.384 -5.328 12.868 1.00 . A A . 92 MET HE1 1 1
19 40234 1 1 92 MET HE2 H -1.103 -6.556 11.632 1.00 . A A . 92 MET HE2 1 1
19 40235 1 1 92 MET HE3 H -0.449 -4.931 11.425 1.00 . A A . 92 MET HE3 1 1
19 40236 1 1 92 MET HG2 H 1.915 -4.961 14.670 1.00 . A A . 92 MET HG2 1 1
19 40237 1 1 92 MET HG3 H 0.221 -5.199 15.046 1.00 . A A . 92 MET HG3 1 1
19 40238 1 1 92 MET N N 0.758 -1.204 14.462 1.00 . A A . 92 MET N 1 1
19 40239 1 1 92 MET O O 3.776 -2.967 14.216 1.00 . A A . 92 MET O 1 1
19 40240 1 1 92 MET SD S 0.824 -6.202 12.974 1.00 . A A . 92 MET SD 1 1
19 40241 1 1 93 LEU C C 5.154 -0.943 12.686 1.00 . A A . 93 LEU C 1 1
19 40242 1 1 93 LEU CA C 3.969 -1.448 11.875 1.00 . A A . 93 LEU CA 1 1
19 40243 1 1 93 LEU CB C 3.650 -0.484 10.743 1.00 . A A . 93 LEU CB 1 1
19 40244 1 1 93 LEU CD1 C 3.940 -2.104 8.857 1.00 . A A . 93 LEU CD1 1 1
19 40245 1 1 93 LEU CD2 C 1.702 -1.836 9.938 1.00 . A A . 93 LEU CD2 1 1
19 40246 1 1 93 LEU CG C 2.984 -1.130 9.527 1.00 . A A . 93 LEU CG 1 1
19 40247 1 1 93 LEU H H 1.944 -1.216 12.422 1.00 . A A . 93 LEU H 1 1
19 40248 1 1 93 LEU HA H 4.221 -2.406 11.451 1.00 . A A . 93 LEU HA 1 1
19 40249 1 1 93 LEU HB2 H 2.994 0.275 11.132 1.00 . A A . 93 LEU HB2 1 1
19 40250 1 1 93 LEU HB3 H 4.567 -0.015 10.423 1.00 . A A . 93 LEU HB3 1 1
19 40251 1 1 93 LEU HD11 H 3.386 -2.952 8.480 1.00 . A A . 93 LEU HD11 1 1
19 40252 1 1 93 LEU HD12 H 4.670 -2.442 9.578 1.00 . A A . 93 LEU HD12 1 1
19 40253 1 1 93 LEU HD13 H 4.444 -1.611 8.039 1.00 . A A . 93 LEU HD13 1 1
19 40254 1 1 93 LEU HD21 H 1.943 -2.728 10.503 1.00 . A A . 93 LEU HD21 1 1
19 40255 1 1 93 LEU HD22 H 1.137 -2.105 9.058 1.00 . A A . 93 LEU HD22 1 1
19 40256 1 1 93 LEU HD23 H 1.112 -1.175 10.558 1.00 . A A . 93 LEU HD23 1 1
19 40257 1 1 93 LEU HG H 2.727 -0.363 8.809 1.00 . A A . 93 LEU HG 1 1
19 40258 1 1 93 LEU N N 2.786 -1.632 12.702 1.00 . A A . 93 LEU N 1 1
19 40259 1 1 93 LEU O O 6.283 -0.917 12.201 1.00 . A A . 93 LEU O 1 1
19 40260 1 1 94 LEU C C 6.201 -1.196 15.843 1.00 . A A . 94 LEU C 1 1
19 40261 1 1 94 LEU CA C 5.942 -0.108 14.814 1.00 . A A . 94 LEU CA 1 1
19 40262 1 1 94 LEU CB C 5.544 1.198 15.498 1.00 . A A . 94 LEU CB 1 1
19 40263 1 1 94 LEU CD1 C 7.622 2.590 15.323 1.00 . A A . 94 LEU CD1 1 1
19 40264 1 1 94 LEU CD2 C 6.050 2.455 13.376 1.00 . A A . 94 LEU CD2 1 1
19 40265 1 1 94 LEU CG C 6.167 2.463 14.897 1.00 . A A . 94 LEU CG 1 1
19 40266 1 1 94 LEU H H 3.973 -0.609 14.258 1.00 . A A . 94 LEU H 1 1
19 40267 1 1 94 LEU HA H 6.838 0.050 14.232 1.00 . A A . 94 LEU HA 1 1
19 40268 1 1 94 LEU HB2 H 4.469 1.290 15.445 1.00 . A A . 94 LEU HB2 1 1
19 40269 1 1 94 LEU HB3 H 5.830 1.139 16.537 1.00 . A A . 94 LEU HB3 1 1
19 40270 1 1 94 LEU HD11 H 8.217 2.912 14.482 1.00 . A A . 94 LEU HD11 1 1
19 40271 1 1 94 LEU HD12 H 7.980 1.633 15.672 1.00 . A A . 94 LEU HD12 1 1
19 40272 1 1 94 LEU HD13 H 7.701 3.316 16.119 1.00 . A A . 94 LEU HD13 1 1
19 40273 1 1 94 LEU HD21 H 5.008 2.527 13.094 1.00 . A A . 94 LEU HD21 1 1
19 40274 1 1 94 LEU HD22 H 6.464 1.536 12.988 1.00 . A A . 94 LEU HD22 1 1
19 40275 1 1 94 LEU HD23 H 6.592 3.296 12.965 1.00 . A A . 94 LEU HD23 1 1
19 40276 1 1 94 LEU HG H 5.635 3.327 15.267 1.00 . A A . 94 LEU HG 1 1
19 40277 1 1 94 LEU N N 4.890 -0.544 13.919 1.00 . A A . 94 LEU N 1 1
19 40278 1 1 94 LEU O O 6.594 -0.921 16.978 1.00 . A A . 94 LEU O 1 1
19 40279 1 1 95 GLU C C 5.950 -4.910 15.563 1.00 . A A . 95 GLU C 1 1
19 40280 1 1 95 GLU CA C 6.105 -3.586 16.314 1.00 . A A . 95 GLU CA 1 1
19 40281 1 1 95 GLU CB C 5.084 -3.520 17.455 1.00 . A A . 95 GLU CB 1 1
19 40282 1 1 95 GLU CD C 2.788 -4.246 18.227 1.00 . A A . 95 GLU CD 1 1
19 40283 1 1 95 GLU CG C 3.672 -3.915 17.041 1.00 . A A . 95 GLU CG 1 1
19 40284 1 1 95 GLU H H 5.621 -2.576 14.517 1.00 . A A . 95 GLU H 1 1
19 40285 1 1 95 GLU HA H 7.100 -3.542 16.732 1.00 . A A . 95 GLU HA 1 1
19 40286 1 1 95 GLU HB2 H 5.401 -4.184 18.246 1.00 . A A . 95 GLU HB2 1 1
19 40287 1 1 95 GLU HB3 H 5.053 -2.511 17.835 1.00 . A A . 95 GLU HB3 1 1
19 40288 1 1 95 GLU HG2 H 3.227 -3.095 16.495 1.00 . A A . 95 GLU HG2 1 1
19 40289 1 1 95 GLU HG3 H 3.727 -4.783 16.399 1.00 . A A . 95 GLU HG3 1 1
19 40290 1 1 95 GLU N N 5.943 -2.436 15.434 1.00 . A A . 95 GLU N 1 1
19 40291 1 1 95 GLU O O 6.069 -5.977 16.163 1.00 . A A . 95 GLU O 1 1
19 40292 1 1 95 GLU OE1 O 3.181 -5.111 19.037 1.00 . A A . 95 GLU OE1 1 1
19 40293 1 1 95 GLU OE2 O 1.702 -3.640 18.345 1.00 . A A . 95 GLU OE2 1 1
19 40294 1 1 96 ILE C C 6.790 -6.907 13.424 1.00 . A A . 96 ILE C 1 1
19 40295 1 1 96 ILE CA C 5.511 -6.072 13.467 1.00 . A A . 96 ILE CA 1 1
19 40296 1 1 96 ILE CB C 5.101 -5.793 12.003 1.00 . A A . 96 ILE CB 1 1
19 40297 1 1 96 ILE CD1 C 6.564 -3.745 11.631 1.00 . A A . 96 ILE CD1 1 1
19 40298 1 1 96 ILE CG1 C 6.256 -5.161 11.231 1.00 . A A . 96 ILE CG1 1 1
19 40299 1 1 96 ILE CG2 C 3.854 -4.933 11.914 1.00 . A A . 96 ILE CG2 1 1
19 40300 1 1 96 ILE H H 5.583 -3.969 13.819 1.00 . A A . 96 ILE H 1 1
19 40301 1 1 96 ILE HA H 4.729 -6.650 13.927 1.00 . A A . 96 ILE HA 1 1
19 40302 1 1 96 ILE HB H 4.878 -6.742 11.548 1.00 . A A . 96 ILE HB 1 1
19 40303 1 1 96 ILE HD11 H 7.619 -3.653 11.839 1.00 . A A . 96 ILE HD11 1 1
19 40304 1 1 96 ILE HD12 H 5.997 -3.494 12.514 1.00 . A A . 96 ILE HD12 1 1
19 40305 1 1 96 ILE HD13 H 6.293 -3.081 10.823 1.00 . A A . 96 ILE HD13 1 1
19 40306 1 1 96 ILE HG12 H 7.148 -5.748 11.388 1.00 . A A . 96 ILE HG12 1 1
19 40307 1 1 96 ILE HG13 H 6.013 -5.161 10.181 1.00 . A A . 96 ILE HG13 1 1
19 40308 1 1 96 ILE HG21 H 3.871 -4.384 10.981 1.00 . A A . 96 ILE HG21 1 1
19 40309 1 1 96 ILE HG22 H 3.832 -4.241 12.739 1.00 . A A . 96 ILE HG22 1 1
19 40310 1 1 96 ILE HG23 H 2.978 -5.565 11.945 1.00 . A A . 96 ILE HG23 1 1
19 40311 1 1 96 ILE N N 5.688 -4.848 14.254 1.00 . A A . 96 ILE N 1 1
19 40312 1 1 96 ILE O O 7.625 -6.852 14.328 1.00 . A A . 96 ILE O 1 1
19 40313 1 1 97 ASP C C 9.394 -7.613 12.139 1.00 . A A . 97 ASP C 1 1
19 40314 1 1 97 ASP CA C 8.124 -8.455 12.074 1.00 . A A . 97 ASP CA 1 1
19 40315 1 1 97 ASP CB C 7.996 -9.081 10.687 1.00 . A A . 97 ASP CB 1 1
19 40316 1 1 97 ASP CG C 8.822 -10.344 10.537 1.00 . A A . 97 ASP CG 1 1
19 40317 1 1 97 ASP H H 6.247 -7.617 11.640 1.00 . A A . 97 ASP H 1 1
19 40318 1 1 97 ASP HA H 8.169 -9.230 12.820 1.00 . A A . 97 ASP HA 1 1
19 40319 1 1 97 ASP HB2 H 6.957 -9.322 10.506 1.00 . A A . 97 ASP HB2 1 1
19 40320 1 1 97 ASP HB3 H 8.325 -8.362 9.945 1.00 . A A . 97 ASP HB3 1 1
19 40321 1 1 97 ASP N N 6.945 -7.647 12.326 1.00 . A A . 97 ASP N 1 1
19 40322 1 1 97 ASP O O 10.504 -8.145 12.087 1.00 . A A . 97 ASP O 1 1
19 40323 1 1 97 ASP OD1 O 8.496 -11.348 11.206 1.00 . A A . 97 ASP OD1 1 1
19 40324 1 1 97 ASP OD2 O 9.794 -10.329 9.754 1.00 . A A . 97 ASP OD2 1 1
19 40325 1 1 98 ASN C C 10.895 -5.093 10.887 1.00 . A A . 98 ASN C 1 1
19 40326 1 1 98 ASN CA C 10.306 -5.337 12.271 1.00 . A A . 98 ASN CA 1 1
19 40327 1 1 98 ASN CB C 11.398 -5.789 13.244 1.00 . A A . 98 ASN CB 1 1
19 40328 1 1 98 ASN CG C 10.892 -5.909 14.668 1.00 . A A . 98 ASN CG 1 1
19 40329 1 1 98 ASN H H 8.291 -5.955 12.235 1.00 . A A . 98 ASN H 1 1
19 40330 1 1 98 ASN HA H 9.891 -4.408 12.624 1.00 . A A . 98 ASN HA 1 1
19 40331 1 1 98 ASN HB2 H 11.770 -6.754 12.933 1.00 . A A . 98 ASN HB2 1 1
19 40332 1 1 98 ASN HB3 H 12.206 -5.074 13.228 1.00 . A A . 98 ASN HB3 1 1
19 40333 1 1 98 ASN HD21 H 11.659 -4.130 15.116 1.00 . A A . 98 ASN HD21 1 1
19 40334 1 1 98 ASN HD22 H 10.844 -4.942 16.405 1.00 . A A . 98 ASN HD22 1 1
19 40335 1 1 98 ASN N N 9.208 -6.296 12.213 1.00 . A A . 98 ASN N 1 1
19 40336 1 1 98 ASN ND2 N 11.158 -4.891 15.478 1.00 . A A . 98 ASN ND2 1 1
19 40337 1 1 98 ASN O O 11.471 -4.036 10.627 1.00 . A A . 98 ASN O 1 1
19 40338 1 1 98 ASN OD1 O 10.270 -6.905 15.037 1.00 . A A . 98 ASN OD1 1 1
19 40339 1 1 99 SER C C 10.280 -4.972 7.872 1.00 . A A . 99 SER C 1 1
19 40340 1 1 99 SER CA C 11.206 -5.914 8.625 1.00 . A A . 99 SER CA 1 1
19 40341 1 1 99 SER CB C 11.273 -7.267 7.918 1.00 . A A . 99 SER CB 1 1
19 40342 1 1 99 SER H H 10.241 -6.871 10.249 1.00 . A A . 99 SER H 1 1
19 40343 1 1 99 SER HA H 12.195 -5.481 8.658 1.00 . A A . 99 SER HA 1 1
19 40344 1 1 99 SER HB2 H 10.293 -7.525 7.543 1.00 . A A . 99 SER HB2 1 1
19 40345 1 1 99 SER HB3 H 11.969 -7.202 7.095 1.00 . A A . 99 SER HB3 1 1
19 40346 1 1 99 SER HG H 11.770 -7.932 9.692 1.00 . A A . 99 SER HG 1 1
19 40347 1 1 99 SER N N 10.734 -6.064 9.995 1.00 . A A . 99 SER N 1 1
19 40348 1 1 99 SER O O 10.701 -4.259 6.962 1.00 . A A . 99 SER O 1 1
19 40349 1 1 99 SER OG O 11.706 -8.286 8.802 1.00 . A A . 99 SER OG 1 1
19 40350 1 1 100 GLU C C 8.265 -2.652 8.222 1.00 . A A . 100 GLU C 1 1
19 40351 1 1 100 GLU CA C 8.028 -4.061 7.710 1.00 . A A . 100 GLU CA 1 1
19 40352 1 1 100 GLU CB C 6.621 -4.514 8.075 1.00 . A A . 100 GLU CB 1 1
19 40353 1 1 100 GLU CD C 6.736 -7.021 8.349 1.00 . A A . 100 GLU CD 1 1
19 40354 1 1 100 GLU CG C 6.241 -5.865 7.506 1.00 . A A . 100 GLU CG 1 1
19 40355 1 1 100 GLU H H 8.757 -5.533 9.036 1.00 . A A . 100 GLU H 1 1
19 40356 1 1 100 GLU HA H 8.135 -4.070 6.641 1.00 . A A . 100 GLU HA 1 1
19 40357 1 1 100 GLU HB2 H 6.542 -4.566 9.146 1.00 . A A . 100 GLU HB2 1 1
19 40358 1 1 100 GLU HB3 H 5.917 -3.789 7.711 1.00 . A A . 100 GLU HB3 1 1
19 40359 1 1 100 GLU HG2 H 5.166 -5.920 7.449 1.00 . A A . 100 GLU HG2 1 1
19 40360 1 1 100 GLU HG3 H 6.662 -5.956 6.516 1.00 . A A . 100 GLU HG3 1 1
19 40361 1 1 100 GLU N N 9.016 -4.960 8.284 1.00 . A A . 100 GLU N 1 1
19 40362 1 1 100 GLU O O 8.144 -1.682 7.480 1.00 . A A . 100 GLU O 1 1
19 40363 1 1 100 GLU OE1 O 7.893 -7.448 8.151 1.00 . A A . 100 GLU OE1 1 1
19 40364 1 1 100 GLU OE2 O 5.962 -7.506 9.200 1.00 . A A . 100 GLU OE2 1 1
19 40365 1 1 101 LEU C C 10.156 -0.658 9.459 1.00 . A A . 101 LEU C 1 1
19 40366 1 1 101 LEU CA C 8.930 -1.278 10.117 1.00 . A A . 101 LEU CA 1 1
19 40367 1 1 101 LEU CB C 9.176 -1.468 11.620 1.00 . A A . 101 LEU CB 1 1
19 40368 1 1 101 LEU CD1 C 9.187 0.655 12.954 1.00 . A A . 101 LEU CD1 1 1
19 40369 1 1 101 LEU CD2 C 10.991 -1.042 13.298 1.00 . A A . 101 LEU CD2 1 1
19 40370 1 1 101 LEU CG C 10.052 -0.402 12.288 1.00 . A A . 101 LEU CG 1 1
19 40371 1 1 101 LEU H H 8.724 -3.377 10.026 1.00 . A A . 101 LEU H 1 1
19 40372 1 1 101 LEU HA H 8.082 -0.624 9.972 1.00 . A A . 101 LEU HA 1 1
19 40373 1 1 101 LEU HB2 H 8.219 -1.478 12.118 1.00 . A A . 101 LEU HB2 1 1
19 40374 1 1 101 LEU HB3 H 9.646 -2.429 11.764 1.00 . A A . 101 LEU HB3 1 1
19 40375 1 1 101 LEU HD11 H 9.443 1.628 12.562 1.00 . A A . 101 LEU HD11 1 1
19 40376 1 1 101 LEU HD12 H 9.358 0.639 14.020 1.00 . A A . 101 LEU HD12 1 1
19 40377 1 1 101 LEU HD13 H 8.147 0.449 12.753 1.00 . A A . 101 LEU HD13 1 1
19 40378 1 1 101 LEU HD21 H 10.449 -1.256 14.208 1.00 . A A . 101 LEU HD21 1 1
19 40379 1 1 101 LEU HD22 H 11.803 -0.364 13.514 1.00 . A A . 101 LEU HD22 1 1
19 40380 1 1 101 LEU HD23 H 11.388 -1.959 12.890 1.00 . A A . 101 LEU HD23 1 1
19 40381 1 1 101 LEU HG H 10.653 0.085 11.534 1.00 . A A . 101 LEU HG 1 1
19 40382 1 1 101 LEU N N 8.627 -2.558 9.497 1.00 . A A . 101 LEU N 1 1
19 40383 1 1 101 LEU O O 10.342 0.555 9.479 1.00 . A A . 101 LEU O 1 1
19 40384 1 1 102 LEU C C 11.929 -0.702 6.753 1.00 . A A . 102 LEU C 1 1
19 40385 1 1 102 LEU CA C 12.199 -1.075 8.203 1.00 . A A . 102 LEU CA 1 1
19 40386 1 1 102 LEU CB C 13.242 -2.196 8.248 1.00 . A A . 102 LEU CB 1 1
19 40387 1 1 102 LEU CD1 C 15.519 -2.485 9.265 1.00 . A A . 102 LEU CD1 1 1
19 40388 1 1 102 LEU CD2 C 13.786 -1.175 10.508 1.00 . A A . 102 LEU CD2 1 1
19 40389 1 1 102 LEU CG C 14.034 -2.343 9.560 1.00 . A A . 102 LEU CG 1 1
19 40390 1 1 102 LEU H H 10.771 -2.470 8.894 1.00 . A A . 102 LEU H 1 1
19 40391 1 1 102 LEU HA H 12.577 -0.210 8.726 1.00 . A A . 102 LEU HA 1 1
19 40392 1 1 102 LEU HB2 H 12.732 -3.130 8.064 1.00 . A A . 102 LEU HB2 1 1
19 40393 1 1 102 LEU HB3 H 13.943 -2.027 7.445 1.00 . A A . 102 LEU HB3 1 1
19 40394 1 1 102 LEU HD11 H 15.715 -3.474 8.879 1.00 . A A . 102 LEU HD11 1 1
19 40395 1 1 102 LEU HD12 H 16.083 -2.335 10.174 1.00 . A A . 102 LEU HD12 1 1
19 40396 1 1 102 LEU HD13 H 15.812 -1.747 8.534 1.00 . A A . 102 LEU HD13 1 1
19 40397 1 1 102 LEU HD21 H 14.604 -1.101 11.209 1.00 . A A . 102 LEU HD21 1 1
19 40398 1 1 102 LEU HD22 H 12.863 -1.338 11.046 1.00 . A A . 102 LEU HD22 1 1
19 40399 1 1 102 LEU HD23 H 13.715 -0.259 9.940 1.00 . A A . 102 LEU HD23 1 1
19 40400 1 1 102 LEU HG H 13.712 -3.245 10.061 1.00 . A A . 102 LEU HG 1 1
19 40401 1 1 102 LEU N N 10.982 -1.513 8.869 1.00 . A A . 102 LEU N 1 1
19 40402 1 1 102 LEU O O 12.368 0.344 6.275 1.00 . A A . 102 LEU O 1 1
19 40403 1 1 103 HIS C C 10.012 -0.179 4.443 1.00 . A A . 103 HIS C 1 1
19 40404 1 1 103 HIS CA C 10.928 -1.384 4.646 1.00 . A A . 103 HIS CA 1 1
19 40405 1 1 103 HIS CB C 10.277 -2.649 4.087 1.00 . A A . 103 HIS CB 1 1
19 40406 1 1 103 HIS CD2 C 10.905 -4.352 2.252 1.00 . A A . 103 HIS CD2 1 1
19 40407 1 1 103 HIS CE1 C 11.872 -2.948 0.894 1.00 . A A . 103 HIS CE1 1 1
19 40408 1 1 103 HIS CG C 10.864 -3.106 2.788 1.00 . A A . 103 HIS CG 1 1
19 40409 1 1 103 HIS H H 10.921 -2.405 6.488 1.00 . A A . 103 HIS H 1 1
19 40410 1 1 103 HIS HA H 11.860 -1.205 4.127 1.00 . A A . 103 HIS HA 1 1
19 40411 1 1 103 HIS HB2 H 10.398 -3.449 4.801 1.00 . A A . 103 HIS HB2 1 1
19 40412 1 1 103 HIS HB3 H 9.226 -2.466 3.937 1.00 . A A . 103 HIS HB3 1 1
19 40413 1 1 103 HIS HD2 H 10.509 -5.257 2.688 1.00 . A A . 103 HIS HD2 1 1
19 40414 1 1 103 HIS HE1 H 12.392 -2.548 0.035 1.00 . A A . 103 HIS HE1 1 1
19 40415 1 1 103 HIS HE2 H 11.736 -4.968 0.420 1.00 . A A . 103 HIS HE2 1 1
19 40416 1 1 103 HIS N N 11.232 -1.585 6.051 1.00 . A A . 103 HIS N 1 1
19 40417 1 1 103 HIS ND1 N 11.474 -2.226 1.926 1.00 . A A . 103 HIS ND1 1 1
19 40418 1 1 103 HIS NE2 N 11.549 -4.240 1.048 1.00 . A A . 103 HIS NE2 1 1
19 40419 1 1 103 HIS O O 10.204 0.605 3.515 1.00 . A A . 103 HIS O 1 1
19 40420 1 1 104 MET C C 8.765 2.411 5.248 1.00 . A A . 104 MET C 1 1
19 40421 1 1 104 MET CA C 8.063 1.057 5.232 1.00 . A A . 104 MET CA 1 1
19 40422 1 1 104 MET CB C 7.077 0.978 6.399 1.00 . A A . 104 MET CB 1 1
19 40423 1 1 104 MET CE C 5.107 1.439 8.558 1.00 . A A . 104 MET CE 1 1
19 40424 1 1 104 MET CG C 7.738 1.192 7.744 1.00 . A A . 104 MET CG 1 1
19 40425 1 1 104 MET H H 8.919 -0.700 6.032 1.00 . A A . 104 MET H 1 1
19 40426 1 1 104 MET HA H 7.524 0.957 4.302 1.00 . A A . 104 MET HA 1 1
19 40427 1 1 104 MET HB2 H 6.321 1.738 6.271 1.00 . A A . 104 MET HB2 1 1
19 40428 1 1 104 MET HB3 H 6.604 0.005 6.400 1.00 . A A . 104 MET HB3 1 1
19 40429 1 1 104 MET HE1 H 4.473 1.573 9.423 1.00 . A A . 104 MET HE1 1 1
19 40430 1 1 104 MET HE2 H 5.217 0.383 8.349 1.00 . A A . 104 MET HE2 1 1
19 40431 1 1 104 MET HE3 H 4.661 1.930 7.704 1.00 . A A . 104 MET HE3 1 1
19 40432 1 1 104 MET HG2 H 7.942 0.231 8.189 1.00 . A A . 104 MET HG2 1 1
19 40433 1 1 104 MET HG3 H 8.665 1.718 7.582 1.00 . A A . 104 MET HG3 1 1
19 40434 1 1 104 MET N N 9.020 -0.041 5.317 1.00 . A A . 104 MET N 1 1
19 40435 1 1 104 MET O O 8.300 3.364 4.625 1.00 . A A . 104 MET O 1 1
19 40436 1 1 104 MET SD S 6.717 2.150 8.881 1.00 . A A . 104 MET SD 1 1
19 40437 1 1 105 LEU C C 11.629 3.854 4.954 1.00 . A A . 105 LEU C 1 1
19 40438 1 1 105 LEU CA C 10.621 3.745 6.086 1.00 . A A . 105 LEU CA 1 1
19 40439 1 1 105 LEU CB C 11.361 3.830 7.424 1.00 . A A . 105 LEU CB 1 1
19 40440 1 1 105 LEU CD1 C 11.470 3.315 9.871 1.00 . A A . 105 LEU CD1 1 1
19 40441 1 1 105 LEU CD2 C 9.368 4.231 8.882 1.00 . A A . 105 LEU CD2 1 1
19 40442 1 1 105 LEU CG C 10.576 3.346 8.641 1.00 . A A . 105 LEU CG 1 1
19 40443 1 1 105 LEU H H 10.188 1.707 6.467 1.00 . A A . 105 LEU H 1 1
19 40444 1 1 105 LEU HA H 9.921 4.564 6.013 1.00 . A A . 105 LEU HA 1 1
19 40445 1 1 105 LEU HB2 H 12.262 3.242 7.348 1.00 . A A . 105 LEU HB2 1 1
19 40446 1 1 105 LEU HB3 H 11.638 4.861 7.590 1.00 . A A . 105 LEU HB3 1 1
19 40447 1 1 105 LEU HD11 H 11.018 2.694 10.630 1.00 . A A . 105 LEU HD11 1 1
19 40448 1 1 105 LEU HD12 H 11.592 4.318 10.253 1.00 . A A . 105 LEU HD12 1 1
19 40449 1 1 105 LEU HD13 H 12.436 2.911 9.605 1.00 . A A . 105 LEU HD13 1 1
19 40450 1 1 105 LEU HD21 H 8.695 4.157 8.040 1.00 . A A . 105 LEU HD21 1 1
19 40451 1 1 105 LEU HD22 H 9.689 5.256 8.995 1.00 . A A . 105 LEU HD22 1 1
19 40452 1 1 105 LEU HD23 H 8.858 3.912 9.779 1.00 . A A . 105 LEU HD23 1 1
19 40453 1 1 105 LEU HG H 10.223 2.342 8.458 1.00 . A A . 105 LEU HG 1 1
19 40454 1 1 105 LEU N N 9.867 2.500 5.990 1.00 . A A . 105 LEU N 1 1
19 40455 1 1 105 LEU O O 12.233 4.907 4.749 1.00 . A A . 105 LEU O 1 1
19 40456 1 1 106 GLU C C 12.193 2.703 1.779 1.00 . A A . 106 GLU C 1 1
19 40457 1 1 106 GLU CA C 12.819 2.725 3.174 1.00 . A A . 106 GLU CA 1 1
19 40458 1 1 106 GLU CB C 13.739 1.511 3.360 1.00 . A A . 106 GLU CB 1 1
19 40459 1 1 106 GLU CD C 14.136 0.064 1.326 1.00 . A A . 106 GLU CD 1 1
19 40460 1 1 106 GLU CG C 13.309 0.279 2.579 1.00 . A A . 106 GLU CG 1 1
19 40461 1 1 106 GLU H H 11.340 1.934 4.470 1.00 . A A . 106 GLU H 1 1
19 40462 1 1 106 GLU HA H 13.409 3.625 3.267 1.00 . A A . 106 GLU HA 1 1
19 40463 1 1 106 GLU HB2 H 14.737 1.779 3.044 1.00 . A A . 106 GLU HB2 1 1
19 40464 1 1 106 GLU HB3 H 13.762 1.251 4.408 1.00 . A A . 106 GLU HB3 1 1
19 40465 1 1 106 GLU HG2 H 13.415 -0.589 3.214 1.00 . A A . 106 GLU HG2 1 1
19 40466 1 1 106 GLU HG3 H 12.273 0.391 2.294 1.00 . A A . 106 GLU HG3 1 1
19 40467 1 1 106 GLU N N 11.825 2.756 4.236 1.00 . A A . 106 GLU N 1 1
19 40468 1 1 106 GLU O O 12.903 2.826 0.780 1.00 . A A . 106 GLU O 1 1
19 40469 1 1 106 GLU OE1 O 15.368 -0.101 1.448 1.00 . A A . 106 GLU OE1 1 1
19 40470 1 1 106 GLU OE2 O 13.550 0.058 0.222 1.00 . A A . 106 GLU OE2 1 1
19 40471 1 1 107 SER C C 8.861 3.213 0.412 1.00 . A A . 107 SER C 1 1
19 40472 1 1 107 SER CA C 10.208 2.491 0.400 1.00 . A A . 107 SER CA 1 1
19 40473 1 1 107 SER CB C 10.011 1.036 -0.017 1.00 . A A . 107 SER CB 1 1
19 40474 1 1 107 SER H H 10.344 2.440 2.520 1.00 . A A . 107 SER H 1 1
19 40475 1 1 107 SER HA H 10.852 2.976 -0.319 1.00 . A A . 107 SER HA 1 1
19 40476 1 1 107 SER HB2 H 10.738 0.417 0.488 1.00 . A A . 107 SER HB2 1 1
19 40477 1 1 107 SER HB3 H 9.017 0.719 0.260 1.00 . A A . 107 SER HB3 1 1
19 40478 1 1 107 SER HG H 9.416 0.402 -1.772 1.00 . A A . 107 SER HG 1 1
19 40479 1 1 107 SER N N 10.872 2.550 1.699 1.00 . A A . 107 SER N 1 1
19 40480 1 1 107 SER O O 8.063 3.042 1.334 1.00 . A A . 107 SER O 1 1
19 40481 1 1 107 SER OG O 10.169 0.877 -1.415 1.00 . A A . 107 SER OG 1 1
19 40482 1 1 108 PRO C C 6.147 3.816 -1.081 1.00 . A A . 108 PRO C 1 1
19 40483 1 1 108 PRO CA C 7.310 4.746 -0.756 1.00 . A A . 108 PRO CA 1 1
19 40484 1 1 108 PRO CB C 7.566 5.708 -1.917 1.00 . A A . 108 PRO CB 1 1
19 40485 1 1 108 PRO CD C 9.466 4.266 -1.789 1.00 . A A . 108 PRO CD 1 1
19 40486 1 1 108 PRO CG C 8.589 5.021 -2.751 1.00 . A A . 108 PRO CG 1 1
19 40487 1 1 108 PRO HA H 7.086 5.305 0.140 1.00 . A A . 108 PRO HA 1 1
19 40488 1 1 108 PRO HB2 H 6.648 5.867 -2.465 1.00 . A A . 108 PRO HB2 1 1
19 40489 1 1 108 PRO HB3 H 7.932 6.649 -1.534 1.00 . A A . 108 PRO HB3 1 1
19 40490 1 1 108 PRO HD2 H 9.796 3.336 -2.230 1.00 . A A . 108 PRO HD2 1 1
19 40491 1 1 108 PRO HD3 H 10.313 4.869 -1.500 1.00 . A A . 108 PRO HD3 1 1
19 40492 1 1 108 PRO HG2 H 8.107 4.337 -3.434 1.00 . A A . 108 PRO HG2 1 1
19 40493 1 1 108 PRO HG3 H 9.170 5.750 -3.296 1.00 . A A . 108 PRO HG3 1 1
19 40494 1 1 108 PRO N N 8.578 4.016 -0.636 1.00 . A A . 108 PRO N 1 1
19 40495 1 1 108 PRO O O 5.007 4.256 -1.241 1.00 . A A . 108 PRO O 1 1
19 40496 1 1 109 GLU C C 5.438 0.446 -0.414 1.00 . A A . 109 GLU C 1 1
19 40497 1 1 109 GLU CA C 5.439 1.522 -1.486 1.00 . A A . 109 GLU CA 1 1
19 40498 1 1 109 GLU CB C 5.706 0.892 -2.851 1.00 . A A . 109 GLU CB 1 1
19 40499 1 1 109 GLU CD C 6.368 1.349 -5.245 1.00 . A A . 109 GLU CD 1 1
19 40500 1 1 109 GLU CG C 5.704 1.891 -3.995 1.00 . A A . 109 GLU CG 1 1
19 40501 1 1 109 GLU H H 7.376 2.245 -1.052 1.00 . A A . 109 GLU H 1 1
19 40502 1 1 109 GLU HA H 4.469 2.004 -1.494 1.00 . A A . 109 GLU HA 1 1
19 40503 1 1 109 GLU HB2 H 6.672 0.409 -2.824 1.00 . A A . 109 GLU HB2 1 1
19 40504 1 1 109 GLU HB3 H 4.947 0.149 -3.048 1.00 . A A . 109 GLU HB3 1 1
19 40505 1 1 109 GLU HG2 H 4.682 2.146 -4.231 1.00 . A A . 109 GLU HG2 1 1
19 40506 1 1 109 GLU HG3 H 6.233 2.780 -3.681 1.00 . A A . 109 GLU HG3 1 1
19 40507 1 1 109 GLU N N 6.449 2.529 -1.191 1.00 . A A . 109 GLU N 1 1
19 40508 1 1 109 GLU O O 4.540 -0.392 -0.366 1.00 . A A . 109 GLU O 1 1
19 40509 1 1 109 GLU OE1 O 7.432 0.706 -5.122 1.00 . A A . 109 GLU OE1 1 1
19 40510 1 1 109 GLU OE2 O 5.825 1.569 -6.348 1.00 . A A . 109 GLU OE2 1 1
19 40511 1 1 110 SER C C 5.626 -0.056 2.659 1.00 . A A . 110 SER C 1 1
19 40512 1 1 110 SER CA C 6.542 -0.484 1.536 1.00 . A A . 110 SER CA 1 1
19 40513 1 1 110 SER CB C 7.973 -0.599 2.044 1.00 . A A . 110 SER CB 1 1
19 40514 1 1 110 SER H H 7.132 1.172 0.362 1.00 . A A . 110 SER H 1 1
19 40515 1 1 110 SER HA H 6.216 -1.437 1.169 1.00 . A A . 110 SER HA 1 1
19 40516 1 1 110 SER HB2 H 8.542 0.254 1.710 1.00 . A A . 110 SER HB2 1 1
19 40517 1 1 110 SER HB3 H 7.967 -0.628 3.126 1.00 . A A . 110 SER HB3 1 1
19 40518 1 1 110 SER HG H 8.407 -1.870 0.619 1.00 . A A . 110 SER HG 1 1
19 40519 1 1 110 SER N N 6.455 0.469 0.441 1.00 . A A . 110 SER N 1 1
19 40520 1 1 110 SER O O 4.841 -0.847 3.173 1.00 . A A . 110 SER O 1 1
19 40521 1 1 110 SER OG O 8.589 -1.777 1.557 1.00 . A A . 110 SER OG 1 1
19 40522 1 1 111 LEU C C 3.384 1.346 3.719 1.00 . A A . 111 LEU C 1 1
19 40523 1 1 111 LEU CA C 4.822 1.779 4.006 1.00 . A A . 111 LEU CA 1 1
19 40524 1 1 111 LEU CB C 4.963 3.305 3.972 1.00 . A A . 111 LEU CB 1 1
19 40525 1 1 111 LEU CD1 C 3.052 3.608 5.599 1.00 . A A . 111 LEU CD1 1 1
19 40526 1 1 111 LEU CD2 C 5.412 3.987 6.342 1.00 . A A . 111 LEU CD2 1 1
19 40527 1 1 111 LEU CG C 4.437 4.084 5.184 1.00 . A A . 111 LEU CG 1 1
19 40528 1 1 111 LEU H H 6.324 1.804 2.531 1.00 . A A . 111 LEU H 1 1
19 40529 1 1 111 LEU HA H 5.126 1.406 4.973 1.00 . A A . 111 LEU HA 1 1
19 40530 1 1 111 LEU HB2 H 6.020 3.529 3.870 1.00 . A A . 111 LEU HB2 1 1
19 40531 1 1 111 LEU HB3 H 4.454 3.669 3.092 1.00 . A A . 111 LEU HB3 1 1
19 40532 1 1 111 LEU HD11 H 2.532 4.409 6.100 1.00 . A A . 111 LEU HD11 1 1
19 40533 1 1 111 LEU HD12 H 3.147 2.766 6.267 1.00 . A A . 111 LEU HD12 1 1
19 40534 1 1 111 LEU HD13 H 2.496 3.311 4.722 1.00 . A A . 111 LEU HD13 1 1
19 40535 1 1 111 LEU HD21 H 5.198 4.766 7.057 1.00 . A A . 111 LEU HD21 1 1
19 40536 1 1 111 LEU HD22 H 6.423 4.105 5.970 1.00 . A A . 111 LEU HD22 1 1
19 40537 1 1 111 LEU HD23 H 5.309 3.024 6.818 1.00 . A A . 111 LEU HD23 1 1
19 40538 1 1 111 LEU HG H 4.355 5.125 4.914 1.00 . A A . 111 LEU HG 1 1
19 40539 1 1 111 LEU N N 5.697 1.216 3.001 1.00 . A A . 111 LEU N 1 1
19 40540 1 1 111 LEU O O 2.649 0.955 4.624 1.00 . A A . 111 LEU O 1 1
19 40541 1 1 112 ARG C C 1.560 -0.601 1.994 1.00 . A A . 112 ARG C 1 1
19 40542 1 1 112 ARG CA C 1.690 0.922 2.026 1.00 . A A . 112 ARG CA 1 1
19 40543 1 1 112 ARG CB C 1.362 1.519 0.653 1.00 . A A . 112 ARG CB 1 1
19 40544 1 1 112 ARG CD C 0.150 1.286 -1.536 1.00 . A A . 112 ARG CD 1 1
19 40545 1 1 112 ARG CG C 0.607 0.578 -0.272 1.00 . A A . 112 ARG CG 1 1
19 40546 1 1 112 ARG CZ C 0.679 -0.063 -3.526 1.00 . A A . 112 ARG CZ 1 1
19 40547 1 1 112 ARG H H 3.667 1.629 1.762 1.00 . A A . 112 ARG H 1 1
19 40548 1 1 112 ARG HA H 0.992 1.311 2.748 1.00 . A A . 112 ARG HA 1 1
19 40549 1 1 112 ARG HB2 H 0.755 2.399 0.800 1.00 . A A . 112 ARG HB2 1 1
19 40550 1 1 112 ARG HB3 H 2.285 1.806 0.165 1.00 . A A . 112 ARG HB3 1 1
19 40551 1 1 112 ARG HD2 H -0.722 1.880 -1.305 1.00 . A A . 112 ARG HD2 1 1
19 40552 1 1 112 ARG HD3 H 0.944 1.933 -1.879 1.00 . A A . 112 ARG HD3 1 1
19 40553 1 1 112 ARG HE H -1.102 -0.002 -2.628 1.00 . A A . 112 ARG HE 1 1
19 40554 1 1 112 ARG HG2 H 1.260 -0.241 -0.539 1.00 . A A . 112 ARG HG2 1 1
19 40555 1 1 112 ARG HG3 H -0.259 0.197 0.249 1.00 . A A . 112 ARG HG3 1 1
19 40556 1 1 112 ARG HH11 H 2.221 1.033 -2.815 1.00 . A A . 112 ARG HH11 1 1
19 40557 1 1 112 ARG HH12 H 2.574 0.078 -4.215 1.00 . A A . 112 ARG HH12 1 1
19 40558 1 1 112 ARG HH21 H -0.644 -1.262 -4.472 1.00 . A A . 112 ARG HH21 1 1
19 40559 1 1 112 ARG HH22 H 0.945 -1.227 -5.157 1.00 . A A . 112 ARG HH22 1 1
19 40560 1 1 112 ARG N N 3.026 1.330 2.441 1.00 . A A . 112 ARG N 1 1
19 40561 1 1 112 ARG NE N -0.186 0.344 -2.601 1.00 . A A . 112 ARG NE 1 1
19 40562 1 1 112 ARG NH1 N 1.927 0.386 -3.518 1.00 . A A . 112 ARG NH1 1 1
19 40563 1 1 112 ARG NH2 N 0.294 -0.921 -4.462 1.00 . A A . 112 ARG NH2 1 1
19 40564 1 1 112 ARG O O 0.709 -1.171 2.675 1.00 . A A . 112 ARG O 1 1
19 40565 1 1 113 SER C C 2.442 -3.381 2.410 1.00 . A A . 113 SER C 1 1
19 40566 1 1 113 SER CA C 2.361 -2.703 1.049 1.00 . A A . 113 SER CA 1 1
19 40567 1 1 113 SER CB C 3.510 -3.181 0.160 1.00 . A A . 113 SER CB 1 1
19 40568 1 1 113 SER H H 3.043 -0.738 0.662 1.00 . A A . 113 SER H 1 1
19 40569 1 1 113 SER HA H 1.423 -2.969 0.584 1.00 . A A . 113 SER HA 1 1
19 40570 1 1 113 SER HB2 H 3.231 -3.066 -0.878 1.00 . A A . 113 SER HB2 1 1
19 40571 1 1 113 SER HB3 H 4.390 -2.590 0.363 1.00 . A A . 113 SER HB3 1 1
19 40572 1 1 113 SER HG H 3.772 -5.033 -0.425 1.00 . A A . 113 SER HG 1 1
19 40573 1 1 113 SER N N 2.395 -1.250 1.186 1.00 . A A . 113 SER N 1 1
19 40574 1 1 113 SER O O 1.561 -4.157 2.781 1.00 . A A . 113 SER O 1 1
19 40575 1 1 113 SER OG O 3.811 -4.544 0.400 1.00 . A A . 113 SER OG 1 1
19 40576 1 1 114 LYS C C 2.489 -3.393 5.373 1.00 . A A . 114 LYS C 1 1
19 40577 1 1 114 LYS CA C 3.697 -3.647 4.478 1.00 . A A . 114 LYS CA 1 1
19 40578 1 1 114 LYS CB C 4.959 -3.076 5.130 1.00 . A A . 114 LYS CB 1 1
19 40579 1 1 114 LYS CD C 6.643 -4.713 4.227 1.00 . A A . 114 LYS CD 1 1
19 40580 1 1 114 LYS CE C 6.359 -5.319 2.863 1.00 . A A . 114 LYS CE 1 1
19 40581 1 1 114 LYS CG C 6.216 -3.255 4.293 1.00 . A A . 114 LYS CG 1 1
19 40582 1 1 114 LYS H H 4.165 -2.455 2.798 1.00 . A A . 114 LYS H 1 1
19 40583 1 1 114 LYS HA H 3.819 -4.714 4.360 1.00 . A A . 114 LYS HA 1 1
19 40584 1 1 114 LYS HB2 H 4.814 -2.019 5.302 1.00 . A A . 114 LYS HB2 1 1
19 40585 1 1 114 LYS HB3 H 5.113 -3.567 6.080 1.00 . A A . 114 LYS HB3 1 1
19 40586 1 1 114 LYS HD2 H 7.703 -4.775 4.424 1.00 . A A . 114 LYS HD2 1 1
19 40587 1 1 114 LYS HD3 H 6.102 -5.270 4.978 1.00 . A A . 114 LYS HD3 1 1
19 40588 1 1 114 LYS HE2 H 6.962 -6.207 2.745 1.00 . A A . 114 LYS HE2 1 1
19 40589 1 1 114 LYS HE3 H 5.314 -5.584 2.811 1.00 . A A . 114 LYS HE3 1 1
19 40590 1 1 114 LYS HG2 H 6.021 -2.902 3.291 1.00 . A A . 114 LYS HG2 1 1
19 40591 1 1 114 LYS HG3 H 7.014 -2.676 4.732 1.00 . A A . 114 LYS HG3 1 1
19 40592 1 1 114 LYS HZ1 H 7.591 -3.914 1.928 1.00 . A A . 114 LYS HZ1 1 1
19 40593 1 1 114 LYS HZ2 H 5.939 -3.638 1.695 1.00 . A A . 114 LYS HZ2 1 1
19 40594 1 1 114 LYS HZ3 H 6.715 -4.880 0.851 1.00 . A A . 114 LYS HZ3 1 1
19 40595 1 1 114 LYS N N 3.498 -3.074 3.154 1.00 . A A . 114 LYS N 1 1
19 40596 1 1 114 LYS NZ N 6.673 -4.371 1.756 1.00 . A A . 114 LYS NZ 1 1
19 40597 1 1 114 LYS O O 2.170 -4.213 6.233 1.00 . A A . 114 LYS O 1 1
19 40598 1 1 115 VAL C C -0.513 -2.885 5.582 1.00 . A A . 115 VAL C 1 1
19 40599 1 1 115 VAL CA C 0.629 -1.947 5.962 1.00 . A A . 115 VAL CA 1 1
19 40600 1 1 115 VAL CB C 0.201 -0.468 5.806 1.00 . A A . 115 VAL CB 1 1
19 40601 1 1 115 VAL CG1 C -1.314 -0.305 5.882 1.00 . A A . 115 VAL CG1 1 1
19 40602 1 1 115 VAL CG2 C 0.870 0.380 6.876 1.00 . A A . 115 VAL CG2 1 1
19 40603 1 1 115 VAL H H 2.099 -1.640 4.466 1.00 . A A . 115 VAL H 1 1
19 40604 1 1 115 VAL HA H 0.877 -2.111 7.001 1.00 . A A . 115 VAL HA 1 1
19 40605 1 1 115 VAL HB H 0.534 -0.114 4.841 1.00 . A A . 115 VAL HB 1 1
19 40606 1 1 115 VAL HG11 H -1.627 -0.340 6.915 1.00 . A A . 115 VAL HG11 1 1
19 40607 1 1 115 VAL HG12 H -1.795 -1.105 5.336 1.00 . A A . 115 VAL HG12 1 1
19 40608 1 1 115 VAL HG13 H -1.602 0.645 5.450 1.00 . A A . 115 VAL HG13 1 1
19 40609 1 1 115 VAL HG21 H 0.205 0.476 7.723 1.00 . A A . 115 VAL HG21 1 1
19 40610 1 1 115 VAL HG22 H 1.088 1.359 6.476 1.00 . A A . 115 VAL HG22 1 1
19 40611 1 1 115 VAL HG23 H 1.787 -0.094 7.190 1.00 . A A . 115 VAL HG23 1 1
19 40612 1 1 115 VAL N N 1.814 -2.259 5.173 1.00 . A A . 115 VAL N 1 1
19 40613 1 1 115 VAL O O -0.967 -3.675 6.407 1.00 . A A . 115 VAL O 1 1
19 40614 1 1 116 ASP C C -1.735 -5.167 4.198 1.00 . A A . 116 ASP C 1 1
19 40615 1 1 116 ASP CA C -1.995 -3.708 3.824 1.00 . A A . 116 ASP CA 1 1
19 40616 1 1 116 ASP CB C -2.132 -3.577 2.306 1.00 . A A . 116 ASP CB 1 1
19 40617 1 1 116 ASP CG C -3.572 -3.389 1.869 1.00 . A A . 116 ASP CG 1 1
19 40618 1 1 116 ASP H H -0.523 -2.187 3.700 1.00 . A A . 116 ASP H 1 1
19 40619 1 1 116 ASP HA H -2.916 -3.394 4.290 1.00 . A A . 116 ASP HA 1 1
19 40620 1 1 116 ASP HB2 H -1.560 -2.724 1.972 1.00 . A A . 116 ASP HB2 1 1
19 40621 1 1 116 ASP HB3 H -1.747 -4.470 1.838 1.00 . A A . 116 ASP HB3 1 1
19 40622 1 1 116 ASP N N -0.927 -2.839 4.314 1.00 . A A . 116 ASP N 1 1
19 40623 1 1 116 ASP O O -2.664 -5.913 4.513 1.00 . A A . 116 ASP O 1 1
19 40624 1 1 116 ASP OD1 O -4.455 -4.076 2.424 1.00 . A A . 116 ASP OD1 1 1
19 40625 1 1 116 ASP OD2 O -3.816 -2.554 0.973 1.00 . A A . 116 ASP OD2 1 1
19 40626 1 1 117 GLU C C -0.184 -7.125 6.026 1.00 . A A . 117 GLU C 1 1
19 40627 1 1 117 GLU CA C -0.089 -6.929 4.521 1.00 . A A . 117 GLU CA 1 1
19 40628 1 1 117 GLU CB C 1.331 -7.233 4.040 1.00 . A A . 117 GLU CB 1 1
19 40629 1 1 117 GLU CD C 2.375 -7.551 1.761 1.00 . A A . 117 GLU CD 1 1
19 40630 1 1 117 GLU CG C 1.378 -8.076 2.776 1.00 . A A . 117 GLU CG 1 1
19 40631 1 1 117 GLU H H 0.230 -4.924 3.921 1.00 . A A . 117 GLU H 1 1
19 40632 1 1 117 GLU HA H -0.781 -7.605 4.039 1.00 . A A . 117 GLU HA 1 1
19 40633 1 1 117 GLU HB2 H 1.840 -6.300 3.844 1.00 . A A . 117 GLU HB2 1 1
19 40634 1 1 117 GLU HB3 H 1.858 -7.762 4.821 1.00 . A A . 117 GLU HB3 1 1
19 40635 1 1 117 GLU HG2 H 1.655 -9.086 3.043 1.00 . A A . 117 GLU HG2 1 1
19 40636 1 1 117 GLU HG3 H 0.397 -8.081 2.325 1.00 . A A . 117 GLU HG3 1 1
19 40637 1 1 117 GLU N N -0.468 -5.566 4.164 1.00 . A A . 117 GLU N 1 1
19 40638 1 1 117 GLU O O -0.627 -8.173 6.498 1.00 . A A . 117 GLU O 1 1
19 40639 1 1 117 GLU OE1 O 3.591 -7.748 1.968 1.00 . A A . 117 GLU OE1 1 1
19 40640 1 1 117 GLU OE2 O 1.939 -6.945 0.760 1.00 . A A . 117 GLU OE2 1 1
19 40641 1 1 118 ALA C C -1.328 -6.295 8.644 1.00 . A A . 118 ALA C 1 1
19 40642 1 1 118 ALA CA C 0.125 -6.152 8.227 1.00 . A A . 118 ALA CA 1 1
19 40643 1 1 118 ALA CB C 0.740 -4.913 8.855 1.00 . A A . 118 ALA CB 1 1
19 40644 1 1 118 ALA H H 0.537 -5.285 6.343 1.00 . A A . 118 ALA H 1 1
19 40645 1 1 118 ALA HA H 0.678 -7.014 8.569 1.00 . A A . 118 ALA HA 1 1
19 40646 1 1 118 ALA HB1 H 0.919 -5.097 9.905 1.00 . A A . 118 ALA HB1 1 1
19 40647 1 1 118 ALA HB2 H 0.063 -4.078 8.745 1.00 . A A . 118 ALA HB2 1 1
19 40648 1 1 118 ALA HB3 H 1.675 -4.686 8.365 1.00 . A A . 118 ALA HB3 1 1
19 40649 1 1 118 ALA N N 0.216 -6.103 6.776 1.00 . A A . 118 ALA N 1 1
19 40650 1 1 118 ALA O O -1.630 -6.893 9.670 1.00 . A A . 118 ALA O 1 1
19 40651 1 1 119 VAL C C -4.046 -7.312 8.185 1.00 . A A . 119 VAL C 1 1
19 40652 1 1 119 VAL CA C -3.652 -5.860 8.070 1.00 . A A . 119 VAL CA 1 1
19 40653 1 1 119 VAL CB C -4.456 -5.236 6.929 1.00 . A A . 119 VAL CB 1 1
19 40654 1 1 119 VAL CG1 C -5.921 -5.114 7.301 1.00 . A A . 119 VAL CG1 1 1
19 40655 1 1 119 VAL CG2 C -3.876 -3.894 6.575 1.00 . A A . 119 VAL CG2 1 1
19 40656 1 1 119 VAL H H -1.912 -5.310 7.007 1.00 . A A . 119 VAL H 1 1
19 40657 1 1 119 VAL HA H -3.887 -5.337 8.985 1.00 . A A . 119 VAL HA 1 1
19 40658 1 1 119 VAL HB H -4.378 -5.879 6.064 1.00 . A A . 119 VAL HB 1 1
19 40659 1 1 119 VAL HG11 H -6.430 -4.513 6.562 1.00 . A A . 119 VAL HG11 1 1
19 40660 1 1 119 VAL HG12 H -6.008 -4.644 8.269 1.00 . A A . 119 VAL HG12 1 1
19 40661 1 1 119 VAL HG13 H -6.366 -6.101 7.336 1.00 . A A . 119 VAL HG13 1 1
19 40662 1 1 119 VAL HG21 H -2.893 -4.028 6.150 1.00 . A A . 119 VAL HG21 1 1
19 40663 1 1 119 VAL HG22 H -3.803 -3.288 7.465 1.00 . A A . 119 VAL HG22 1 1
19 40664 1 1 119 VAL HG23 H -4.516 -3.406 5.856 1.00 . A A . 119 VAL HG23 1 1
19 40665 1 1 119 VAL N N -2.222 -5.752 7.825 1.00 . A A . 119 VAL N 1 1
19 40666 1 1 119 VAL O O -4.660 -7.732 9.162 1.00 . A A . 119 VAL O 1 1
19 40667 1 1 120 ALA C C -3.396 -10.148 8.402 1.00 . A A . 120 ALA C 1 1
19 40668 1 1 120 ALA CA C -3.938 -9.496 7.137 1.00 . A A . 120 ALA CA 1 1
19 40669 1 1 120 ALA CB C -3.296 -10.101 5.900 1.00 . A A . 120 ALA CB 1 1
19 40670 1 1 120 ALA H H -3.176 -7.664 6.426 1.00 . A A . 120 ALA H 1 1
19 40671 1 1 120 ALA HA H -5.006 -9.643 7.084 1.00 . A A . 120 ALA HA 1 1
19 40672 1 1 120 ALA HB1 H -2.552 -10.825 6.200 1.00 . A A . 120 ALA HB1 1 1
19 40673 1 1 120 ALA HB2 H -2.823 -9.316 5.320 1.00 . A A . 120 ALA HB2 1 1
19 40674 1 1 120 ALA HB3 H -4.052 -10.586 5.301 1.00 . A A . 120 ALA HB3 1 1
19 40675 1 1 120 ALA N N -3.677 -8.072 7.165 1.00 . A A . 120 ALA N 1 1
19 40676 1 1 120 ALA O O -3.910 -11.166 8.870 1.00 . A A . 120 ALA O 1 1
19 40677 1 1 121 VAL C C -2.469 -9.485 11.419 1.00 . A A . 121 VAL C 1 1
19 40678 1 1 121 VAL CA C -1.736 -9.997 10.181 1.00 . A A . 121 VAL CA 1 1
19 40679 1 1 121 VAL CB C -0.262 -9.547 10.217 1.00 . A A . 121 VAL CB 1 1
19 40680 1 1 121 VAL CG1 C 0.295 -9.586 11.629 1.00 . A A . 121 VAL CG1 1 1
19 40681 1 1 121 VAL CG2 C 0.570 -10.402 9.277 1.00 . A A . 121 VAL CG2 1 1
19 40682 1 1 121 VAL H H -2.023 -8.709 8.541 1.00 . A A . 121 VAL H 1 1
19 40683 1 1 121 VAL HA H -1.765 -11.076 10.174 1.00 . A A . 121 VAL HA 1 1
19 40684 1 1 121 VAL HB H -0.215 -8.525 9.869 1.00 . A A . 121 VAL HB 1 1
19 40685 1 1 121 VAL HG11 H -0.398 -10.102 12.276 1.00 . A A . 121 VAL HG11 1 1
19 40686 1 1 121 VAL HG12 H 0.437 -8.575 11.983 1.00 . A A . 121 VAL HG12 1 1
19 40687 1 1 121 VAL HG13 H 1.242 -10.104 11.628 1.00 . A A . 121 VAL HG13 1 1
19 40688 1 1 121 VAL HG21 H 0.948 -11.261 9.812 1.00 . A A . 121 VAL HG21 1 1
19 40689 1 1 121 VAL HG22 H 1.397 -9.822 8.898 1.00 . A A . 121 VAL HG22 1 1
19 40690 1 1 121 VAL HG23 H -0.046 -10.732 8.454 1.00 . A A . 121 VAL HG23 1 1
19 40691 1 1 121 VAL N N -2.372 -9.520 8.967 1.00 . A A . 121 VAL N 1 1
19 40692 1 1 121 VAL O O -2.510 -10.154 12.450 1.00 . A A . 121 VAL O 1 1
19 40693 1 1 122 LEU C C -5.096 -8.448 12.613 1.00 . A A . 122 LEU C 1 1
19 40694 1 1 122 LEU CA C -3.791 -7.694 12.404 1.00 . A A . 122 LEU CA 1 1
19 40695 1 1 122 LEU CB C -4.057 -6.210 12.116 1.00 . A A . 122 LEU CB 1 1
19 40696 1 1 122 LEU CD1 C -5.848 -4.980 13.372 1.00 . A A . 122 LEU CD1 1 1
19 40697 1 1 122 LEU CD2 C -5.845 -4.966 10.871 1.00 . A A . 122 LEU CD2 1 1
19 40698 1 1 122 LEU CG C -5.528 -5.778 12.118 1.00 . A A . 122 LEU CG 1 1
19 40699 1 1 122 LEU H H -2.994 -7.819 10.451 1.00 . A A . 122 LEU H 1 1
19 40700 1 1 122 LEU HA H -3.192 -7.776 13.297 1.00 . A A . 122 LEU HA 1 1
19 40701 1 1 122 LEU HB2 H -3.535 -5.625 12.859 1.00 . A A . 122 LEU HB2 1 1
19 40702 1 1 122 LEU HB3 H -3.638 -5.979 11.148 1.00 . A A . 122 LEU HB3 1 1
19 40703 1 1 122 LEU HD11 H -6.858 -4.604 13.312 1.00 . A A . 122 LEU HD11 1 1
19 40704 1 1 122 LEU HD12 H -5.160 -4.151 13.456 1.00 . A A . 122 LEU HD12 1 1
19 40705 1 1 122 LEU HD13 H -5.752 -5.617 14.238 1.00 . A A . 122 LEU HD13 1 1
19 40706 1 1 122 LEU HD21 H -6.084 -5.635 10.057 1.00 . A A . 122 LEU HD21 1 1
19 40707 1 1 122 LEU HD22 H -4.988 -4.365 10.605 1.00 . A A . 122 LEU HD22 1 1
19 40708 1 1 122 LEU HD23 H -6.691 -4.323 11.067 1.00 . A A . 122 LEU HD23 1 1
19 40709 1 1 122 LEU HG H -6.157 -6.655 12.111 1.00 . A A . 122 LEU HG 1 1
19 40710 1 1 122 LEU N N -3.045 -8.293 11.305 1.00 . A A . 122 LEU N 1 1
19 40711 1 1 122 LEU O O -5.482 -8.747 13.742 1.00 . A A . 122 LEU O 1 1
19 40712 1 1 123 GLN C C -6.751 -10.939 12.003 1.00 . A A . 123 GLN C 1 1
19 40713 1 1 123 GLN CA C -7.007 -9.506 11.553 1.00 . A A . 123 GLN CA 1 1
19 40714 1 1 123 GLN CB C -7.679 -9.491 10.177 1.00 . A A . 123 GLN CB 1 1
19 40715 1 1 123 GLN CD C -9.245 -7.609 10.807 1.00 . A A . 123 GLN CD 1 1
19 40716 1 1 123 GLN CG C -8.246 -8.134 9.794 1.00 . A A . 123 GLN CG 1 1
19 40717 1 1 123 GLN H H -5.388 -8.507 10.639 1.00 . A A . 123 GLN H 1 1
19 40718 1 1 123 GLN HA H -7.657 -9.024 12.269 1.00 . A A . 123 GLN HA 1 1
19 40719 1 1 123 GLN HB2 H -6.951 -9.774 9.431 1.00 . A A . 123 GLN HB2 1 1
19 40720 1 1 123 GLN HB3 H -8.485 -10.210 10.174 1.00 . A A . 123 GLN HB3 1 1
19 40721 1 1 123 GLN HE21 H -10.696 -8.677 9.967 1.00 . A A . 123 GLN HE21 1 1
19 40722 1 1 123 GLN HE22 H -11.160 -7.724 11.331 1.00 . A A . 123 GLN HE22 1 1
19 40723 1 1 123 GLN HG2 H -7.433 -7.428 9.714 1.00 . A A . 123 GLN HG2 1 1
19 40724 1 1 123 GLN HG3 H -8.740 -8.223 8.838 1.00 . A A . 123 GLN HG3 1 1
19 40725 1 1 123 GLN N N -5.760 -8.764 11.508 1.00 . A A . 123 GLN N 1 1
19 40726 1 1 123 GLN NE2 N -10.493 -8.048 10.690 1.00 . A A . 123 GLN NE2 1 1
19 40727 1 1 123 GLN O O -7.628 -11.589 12.569 1.00 . A A . 123 GLN O 1 1
19 40728 1 1 123 GLN OE1 O -8.900 -6.818 11.684 1.00 . A A . 123 GLN OE1 1 1
19 40729 1 1 124 ALA C C -4.575 -12.789 13.571 1.00 . A A . 124 ALA C 1 1
19 40730 1 1 124 ALA CA C -5.134 -12.761 12.151 1.00 . A A . 124 ALA CA 1 1
19 40731 1 1 124 ALA CB C -4.103 -13.304 11.172 1.00 . A A . 124 ALA CB 1 1
19 40732 1 1 124 ALA H H -4.877 -10.838 11.308 1.00 . A A . 124 ALA H 1 1
19 40733 1 1 124 ALA HA H -6.007 -13.397 12.107 1.00 . A A . 124 ALA HA 1 1
19 40734 1 1 124 ALA HB1 H -4.557 -13.421 10.199 1.00 . A A . 124 ALA HB1 1 1
19 40735 1 1 124 ALA HB2 H -3.743 -14.260 11.521 1.00 . A A . 124 ALA HB2 1 1
19 40736 1 1 124 ALA HB3 H -3.276 -12.611 11.103 1.00 . A A . 124 ALA HB3 1 1
19 40737 1 1 124 ALA N N -5.530 -11.413 11.763 1.00 . A A . 124 ALA N 1 1
19 40738 1 1 124 ALA O O -4.397 -13.859 14.155 1.00 . A A . 124 ALA O 1 1
19 40739 1 1 125 HIS C C -4.706 -10.832 16.423 1.00 . A A . 125 HIS C 1 1
19 40740 1 1 125 HIS CA C -3.732 -11.508 15.463 1.00 . A A . 125 HIS CA 1 1
19 40741 1 1 125 HIS CB C -2.419 -10.721 15.428 1.00 . A A . 125 HIS CB 1 1
19 40742 1 1 125 HIS CD2 C -0.772 -11.587 17.217 1.00 . A A . 125 HIS CD2 1 1
19 40743 1 1 125 HIS CE1 C 0.494 -12.756 15.882 1.00 . A A . 125 HIS CE1 1 1
19 40744 1 1 125 HIS CG C -1.241 -11.485 15.950 1.00 . A A . 125 HIS CG 1 1
19 40745 1 1 125 HIS H H -4.445 -10.793 13.600 1.00 . A A . 125 HIS H 1 1
19 40746 1 1 125 HIS HA H -3.535 -12.511 15.816 1.00 . A A . 125 HIS HA 1 1
19 40747 1 1 125 HIS HB2 H -2.205 -10.438 14.409 1.00 . A A . 125 HIS HB2 1 1
19 40748 1 1 125 HIS HB3 H -2.527 -9.829 16.029 1.00 . A A . 125 HIS HB3 1 1
19 40749 1 1 125 HIS HD2 H -1.185 -11.122 18.101 1.00 . A A . 125 HIS HD2 1 1
19 40750 1 1 125 HIS HE1 H 1.285 -13.398 15.524 1.00 . A A . 125 HIS HE1 1 1
19 40751 1 1 125 HIS HE2 H 0.893 -12.667 17.921 1.00 . A A . 125 HIS HE2 1 1
19 40752 1 1 125 HIS N N -4.291 -11.611 14.118 1.00 . A A . 125 HIS N 1 1
19 40753 1 1 125 HIS ND1 N -0.438 -12.223 15.113 1.00 . A A . 125 HIS ND1 1 1
19 40754 1 1 125 HIS NE2 N 0.330 -12.399 17.164 1.00 . A A . 125 HIS NE2 1 1
19 40755 1 1 125 HIS O O -4.422 -10.696 17.612 1.00 . A A . 125 HIS O 1 1
19 40756 1 1 126 GLN C C -7.492 -10.689 17.712 1.00 . A A . 126 GLN C 1 1
19 40757 1 1 126 GLN CA C -6.851 -9.722 16.716 1.00 . A A . 126 GLN CA 1 1
19 40758 1 1 126 GLN CB C -7.921 -9.082 15.825 1.00 . A A . 126 GLN CB 1 1
19 40759 1 1 126 GLN CD C -7.654 -6.748 16.757 1.00 . A A . 126 GLN CD 1 1
19 40760 1 1 126 GLN CG C -7.658 -7.617 15.514 1.00 . A A . 126 GLN CG 1 1
19 40761 1 1 126 GLN H H -6.017 -10.526 14.943 1.00 . A A . 126 GLN H 1 1
19 40762 1 1 126 GLN HA H -6.350 -8.942 17.269 1.00 . A A . 126 GLN HA 1 1
19 40763 1 1 126 GLN HB2 H -7.965 -9.624 14.891 1.00 . A A . 126 GLN HB2 1 1
19 40764 1 1 126 GLN HB3 H -8.878 -9.158 16.320 1.00 . A A . 126 GLN HB3 1 1
19 40765 1 1 126 GLN HE21 H -5.687 -6.978 16.944 1.00 . A A . 126 GLN HE21 1 1
19 40766 1 1 126 GLN HE22 H -6.445 -5.997 18.147 1.00 . A A . 126 GLN HE22 1 1
19 40767 1 1 126 GLN HG2 H -6.695 -7.532 15.032 1.00 . A A . 126 GLN HG2 1 1
19 40768 1 1 126 GLN HG3 H -8.427 -7.260 14.846 1.00 . A A . 126 GLN HG3 1 1
19 40769 1 1 126 GLN N N -5.849 -10.398 15.899 1.00 . A A . 126 GLN N 1 1
19 40770 1 1 126 GLN NE2 N -6.476 -6.555 17.341 1.00 . A A . 126 GLN NE2 1 1
19 40771 1 1 126 GLN O O -6.888 -11.028 18.730 1.00 . A A . 126 GLN O 1 1
19 40772 1 1 126 GLN OE1 O -8.697 -6.255 17.188 1.00 . A A . 126 GLN OE1 1 1
19 40773 1 1 127 ALA C C -9.247 -13.488 17.856 1.00 . A A . 127 ALA C 1 1
19 40774 1 1 127 ALA CA C -9.429 -12.042 18.304 1.00 . A A . 127 ALA CA 1 1
19 40775 1 1 127 ALA CB C -10.907 -11.684 18.356 1.00 . A A . 127 ALA CB 1 1
19 40776 1 1 127 ALA H H -9.151 -10.819 16.599 1.00 . A A . 127 ALA H 1 1
19 40777 1 1 127 ALA HA H -9.024 -11.931 19.299 1.00 . A A . 127 ALA HA 1 1
19 40778 1 1 127 ALA HB1 H -11.251 -11.725 19.379 1.00 . A A . 127 ALA HB1 1 1
19 40779 1 1 127 ALA HB2 H -11.469 -12.386 17.759 1.00 . A A . 127 ALA HB2 1 1
19 40780 1 1 127 ALA HB3 H -11.050 -10.686 17.968 1.00 . A A . 127 ALA HB3 1 1
19 40781 1 1 127 ALA N N -8.718 -11.122 17.423 1.00 . A A . 127 ALA N 1 1
19 40782 1 1 127 ALA O O -10.011 -14.371 18.250 1.00 . A A . 127 ALA O 1 1
19 40783 1 1 128 LYS C C -7.208 -15.899 17.558 1.00 . A A . 128 LYS C 1 1
19 40784 1 1 128 LYS CA C -7.954 -15.063 16.524 1.00 . A A . 128 LYS CA 1 1
19 40785 1 1 128 LYS CB C -7.133 -14.979 15.238 1.00 . A A . 128 LYS CB 1 1
19 40786 1 1 128 LYS CD C -7.913 -14.721 12.865 1.00 . A A . 128 LYS CD 1 1
19 40787 1 1 128 LYS CE C -9.179 -15.563 12.851 1.00 . A A . 128 LYS CE 1 1
19 40788 1 1 128 LYS CG C -7.716 -14.032 14.205 1.00 . A A . 128 LYS CG 1 1
19 40789 1 1 128 LYS H H -7.661 -12.980 16.751 1.00 . A A . 128 LYS H 1 1
19 40790 1 1 128 LYS HA H -8.899 -15.539 16.309 1.00 . A A . 128 LYS HA 1 1
19 40791 1 1 128 LYS HB2 H -6.136 -14.641 15.481 1.00 . A A . 128 LYS HB2 1 1
19 40792 1 1 128 LYS HB3 H -7.073 -15.963 14.797 1.00 . A A . 128 LYS HB3 1 1
19 40793 1 1 128 LYS HD2 H -7.983 -13.971 12.092 1.00 . A A . 128 LYS HD2 1 1
19 40794 1 1 128 LYS HD3 H -7.064 -15.362 12.674 1.00 . A A . 128 LYS HD3 1 1
19 40795 1 1 128 LYS HE2 H -8.944 -16.551 13.219 1.00 . A A . 128 LYS HE2 1 1
19 40796 1 1 128 LYS HE3 H -9.909 -15.102 13.500 1.00 . A A . 128 LYS HE3 1 1
19 40797 1 1 128 LYS HG2 H -8.671 -13.673 14.559 1.00 . A A . 128 LYS HG2 1 1
19 40798 1 1 128 LYS HG3 H -7.041 -13.199 14.075 1.00 . A A . 128 LYS HG3 1 1
19 40799 1 1 128 LYS HZ1 H -10.787 -15.785 11.536 1.00 . A A . 128 LYS HZ1 1 1
19 40800 1 1 128 LYS HZ2 H -9.357 -16.513 10.998 1.00 . A A . 128 LYS HZ2 1 1
19 40801 1 1 128 LYS HZ3 H -9.531 -14.831 10.926 1.00 . A A . 128 LYS HZ3 1 1
19 40802 1 1 128 LYS N N -8.232 -13.725 17.032 1.00 . A A . 128 LYS N 1 1
19 40803 1 1 128 LYS NZ N -9.753 -15.682 11.483 1.00 . A A . 128 LYS NZ 1 1
19 40804 1 1 128 LYS O O -7.293 -15.643 18.760 1.00 . A A . 128 LYS O 1 1
19 40805 1 1 129 GLU C C -4.330 -17.201 18.210 1.00 . A A . 129 GLU C 1 1
19 40806 1 1 129 GLU CA C -5.716 -17.781 17.958 1.00 . A A . 129 GLU CA 1 1
19 40807 1 1 129 GLU CB C -5.591 -19.175 17.340 1.00 . A A . 129 GLU CB 1 1
19 40808 1 1 129 GLU CD C -7.364 -19.669 15.609 1.00 . A A . 129 GLU CD 1 1
19 40809 1 1 129 GLU CG C -6.930 -19.835 17.053 1.00 . A A . 129 GLU CG 1 1
19 40810 1 1 129 GLU H H -6.451 -17.057 16.112 1.00 . A A . 129 GLU H 1 1
19 40811 1 1 129 GLU HA H -6.241 -17.856 18.899 1.00 . A A . 129 GLU HA 1 1
19 40812 1 1 129 GLU HB2 H -5.046 -19.096 16.410 1.00 . A A . 129 GLU HB2 1 1
19 40813 1 1 129 GLU HB3 H -5.040 -19.808 18.017 1.00 . A A . 129 GLU HB3 1 1
19 40814 1 1 129 GLU HG2 H -6.850 -20.890 17.268 1.00 . A A . 129 GLU HG2 1 1
19 40815 1 1 129 GLU HG3 H -7.679 -19.393 17.691 1.00 . A A . 129 GLU HG3 1 1
19 40816 1 1 129 GLU N N -6.485 -16.909 17.081 1.00 . A A . 129 GLU N 1 1
19 40817 1 1 129 GLU O O -3.621 -17.628 19.121 1.00 . A A . 129 GLU O 1 1
19 40818 1 1 129 GLU OE1 O -7.987 -18.634 15.293 1.00 . A A . 129 GLU OE1 1 1
19 40819 1 1 129 GLU OE2 O -7.081 -20.573 14.796 1.00 . A A . 129 GLU OE2 1 1
19 40820 1 1 130 ALA C C -2.576 -14.733 18.784 1.00 . A A . 130 ALA C 1 1
19 40821 1 1 130 ALA CA C -2.652 -15.578 17.516 1.00 . A A . 130 ALA CA 1 1
19 40822 1 1 130 ALA CB C -2.373 -14.722 16.291 1.00 . A A . 130 ALA CB 1 1
19 40823 1 1 130 ALA H H -4.565 -15.930 16.686 1.00 . A A . 130 ALA H 1 1
19 40824 1 1 130 ALA HA H -1.899 -16.350 17.565 1.00 . A A . 130 ALA HA 1 1
19 40825 1 1 130 ALA HB1 H -1.644 -13.965 16.540 1.00 . A A . 130 ALA HB1 1 1
19 40826 1 1 130 ALA HB2 H -3.289 -14.249 15.966 1.00 . A A . 130 ALA HB2 1 1
19 40827 1 1 130 ALA HB3 H -1.989 -15.345 15.497 1.00 . A A . 130 ALA HB3 1 1
19 40828 1 1 130 ALA N N -3.952 -16.223 17.393 1.00 . A A . 130 ALA N 1 1
19 40829 1 1 130 ALA O O -1.495 -14.313 19.197 1.00 . A A . 130 ALA O 1 1
19 40830 1 1 131 ALA C C -3.016 -14.355 21.744 1.00 . A A . 131 ALA C 1 1
19 40831 1 1 131 ALA CA C -3.797 -13.691 20.615 1.00 . A A . 131 ALA CA 1 1
19 40832 1 1 131 ALA CB C -5.244 -13.474 21.028 1.00 . A A . 131 ALA CB 1 1
19 40833 1 1 131 ALA H H -4.559 -14.848 19.016 1.00 . A A . 131 ALA H 1 1
19 40834 1 1 131 ALA HA H -3.359 -12.725 20.408 1.00 . A A . 131 ALA HA 1 1
19 40835 1 1 131 ALA HB1 H -5.567 -14.293 21.653 1.00 . A A . 131 ALA HB1 1 1
19 40836 1 1 131 ALA HB2 H -5.867 -13.427 20.146 1.00 . A A . 131 ALA HB2 1 1
19 40837 1 1 131 ALA HB3 H -5.327 -12.548 21.578 1.00 . A A . 131 ALA HB3 1 1
19 40838 1 1 131 ALA N N -3.732 -14.485 19.395 1.00 . A A . 131 ALA N 1 1
19 40839 1 1 131 ALA O O -3.492 -15.306 22.364 1.00 . A A . 131 ALA O 1 1
19 40840 1 1 132 GLN C C -1.386 -13.870 24.422 1.00 . A A . 132 GLN C 1 1
19 40841 1 1 132 GLN CA C -0.966 -14.397 23.055 1.00 . A A . 132 GLN CA 1 1
19 40842 1 1 132 GLN CB C 0.502 -14.047 22.794 1.00 . A A . 132 GLN CB 1 1
19 40843 1 1 132 GLN CD C 2.230 -13.383 21.076 1.00 . A A . 132 GLN CD 1 1
19 40844 1 1 132 GLN CG C 0.865 -13.994 21.319 1.00 . A A . 132 GLN CG 1 1
19 40845 1 1 132 GLN H H -1.490 -13.092 21.473 1.00 . A A . 132 GLN H 1 1
19 40846 1 1 132 GLN HA H -1.079 -15.471 23.046 1.00 . A A . 132 GLN HA 1 1
19 40847 1 1 132 GLN HB2 H 0.711 -13.081 23.229 1.00 . A A . 132 GLN HB2 1 1
19 40848 1 1 132 GLN HB3 H 1.126 -14.789 23.270 1.00 . A A . 132 GLN HB3 1 1
19 40849 1 1 132 GLN HE21 H 1.431 -11.563 21.010 1.00 . A A . 132 GLN HE21 1 1
19 40850 1 1 132 GLN HE22 H 3.143 -11.639 20.787 1.00 . A A . 132 GLN HE22 1 1
19 40851 1 1 132 GLN HG2 H 0.862 -14.999 20.924 1.00 . A A . 132 GLN HG2 1 1
19 40852 1 1 132 GLN HG3 H 0.126 -13.402 20.801 1.00 . A A . 132 GLN HG3 1 1
19 40853 1 1 132 GLN N N -1.814 -13.850 22.002 1.00 . A A . 132 GLN N 1 1
19 40854 1 1 132 GLN NE2 N 2.273 -12.062 20.944 1.00 . A A . 132 GLN NE2 1 1
19 40855 1 1 132 GLN O O -1.684 -12.686 24.578 1.00 . A A . 132 GLN O 1 1
19 40856 1 1 132 GLN OE1 O 3.237 -14.088 21.009 1.00 . A A . 132 GLN OE1 1 1
19 40857 1 1 133 LYS C C -0.619 -13.724 27.496 1.00 . A A . 133 LYS C 1 1
19 40858 1 1 133 LYS CA C -1.786 -14.382 26.769 1.00 . A A . 133 LYS CA 1 1
19 40859 1 1 133 LYS CB C -2.260 -15.610 27.547 1.00 . A A . 133 LYS CB 1 1
19 40860 1 1 133 LYS CD C -3.094 -17.877 26.856 1.00 . A A . 133 LYS CD 1 1
19 40861 1 1 133 LYS CE C -4.362 -18.676 27.106 1.00 . A A . 133 LYS CE 1 1
19 40862 1 1 133 LYS CG C -3.369 -16.383 26.851 1.00 . A A . 133 LYS CG 1 1
19 40863 1 1 133 LYS H H -1.155 -15.687 25.227 1.00 . A A . 133 LYS H 1 1
19 40864 1 1 133 LYS HA H -2.598 -13.672 26.700 1.00 . A A . 133 LYS HA 1 1
19 40865 1 1 133 LYS HB2 H -1.422 -16.275 27.690 1.00 . A A . 133 LYS HB2 1 1
19 40866 1 1 133 LYS HB3 H -2.625 -15.291 28.513 1.00 . A A . 133 LYS HB3 1 1
19 40867 1 1 133 LYS HD2 H -2.684 -18.162 25.898 1.00 . A A . 133 LYS HD2 1 1
19 40868 1 1 133 LYS HD3 H -2.380 -18.100 27.635 1.00 . A A . 133 LYS HD3 1 1
19 40869 1 1 133 LYS HE2 H -4.100 -19.717 27.223 1.00 . A A . 133 LYS HE2 1 1
19 40870 1 1 133 LYS HE3 H -4.825 -18.318 28.014 1.00 . A A . 133 LYS HE3 1 1
19 40871 1 1 133 LYS HG2 H -4.301 -16.196 27.362 1.00 . A A . 133 LYS HG2 1 1
19 40872 1 1 133 LYS HG3 H -3.443 -16.044 25.828 1.00 . A A . 133 LYS HG3 1 1
19 40873 1 1 133 LYS HZ1 H -5.480 -19.467 25.528 1.00 . A A . 133 LYS HZ1 1 1
19 40874 1 1 133 LYS HZ2 H -4.971 -17.875 25.275 1.00 . A A . 133 LYS HZ2 1 1
19 40875 1 1 133 LYS HZ3 H -6.245 -18.197 26.341 1.00 . A A . 133 LYS HZ3 1 1
19 40876 1 1 133 LYS N N -1.406 -14.757 25.412 1.00 . A A . 133 LYS N 1 1
19 40877 1 1 133 LYS NZ N -5.333 -18.545 25.985 1.00 . A A . 133 LYS NZ 1 1
19 40878 1 1 133 LYS O O 0.543 -13.968 27.172 1.00 . A A . 133 LYS O 1 1
19 40879 1 1 134 ALA C C 0.444 -12.978 30.514 1.00 . A A . 134 ALA C 1 1
19 40880 1 1 134 ALA CA C 0.087 -12.196 29.254 1.00 . A A . 134 ALA CA 1 1
19 40881 1 1 134 ALA CB C -0.382 -10.794 29.613 1.00 . A A . 134 ALA CB 1 1
19 40882 1 1 134 ALA H H -1.881 -12.737 28.691 1.00 . A A . 134 ALA H 1 1
19 40883 1 1 134 ALA HA H 0.968 -12.106 28.636 1.00 . A A . 134 ALA HA 1 1
19 40884 1 1 134 ALA HB1 H -1.099 -10.456 28.879 1.00 . A A . 134 ALA HB1 1 1
19 40885 1 1 134 ALA HB2 H 0.464 -10.124 29.625 1.00 . A A . 134 ALA HB2 1 1
19 40886 1 1 134 ALA HB3 H -0.845 -10.808 30.589 1.00 . A A . 134 ALA HB3 1 1
19 40887 1 1 134 ALA N N -0.937 -12.889 28.481 1.00 . A A . 134 ALA N 1 1
19 40888 1 1 134 ALA O O 0.007 -12.638 31.613 1.00 . A A . 134 ALA O 1 1
19 40889 1 1 135 VAL C C 3.063 -14.493 31.927 1.00 . A A . 135 VAL C 1 1
19 40890 1 1 135 VAL CA C 1.655 -14.863 31.468 1.00 . A A . 135 VAL CA 1 1
19 40891 1 1 135 VAL CB C 1.611 -16.362 31.107 1.00 . A A . 135 VAL CB 1 1
19 40892 1 1 135 VAL CG1 C 2.597 -16.676 29.992 1.00 . A A . 135 VAL CG1 1 1
19 40893 1 1 135 VAL CG2 C 1.891 -17.217 32.334 1.00 . A A . 135 VAL CG2 1 1
19 40894 1 1 135 VAL H H 1.553 -14.253 29.443 1.00 . A A . 135 VAL H 1 1
19 40895 1 1 135 VAL HA H 0.967 -14.692 32.283 1.00 . A A . 135 VAL HA 1 1
19 40896 1 1 135 VAL HB H 0.618 -16.596 30.754 1.00 . A A . 135 VAL HB 1 1
19 40897 1 1 135 VAL HG11 H 2.131 -17.336 29.275 1.00 . A A . 135 VAL HG11 1 1
19 40898 1 1 135 VAL HG12 H 3.470 -17.158 30.409 1.00 . A A . 135 VAL HG12 1 1
19 40899 1 1 135 VAL HG13 H 2.890 -15.760 29.501 1.00 . A A . 135 VAL HG13 1 1
19 40900 1 1 135 VAL HG21 H 1.002 -17.773 32.596 1.00 . A A . 135 VAL HG21 1 1
19 40901 1 1 135 VAL HG22 H 2.173 -16.582 33.160 1.00 . A A . 135 VAL HG22 1 1
19 40902 1 1 135 VAL HG23 H 2.694 -17.907 32.119 1.00 . A A . 135 VAL HG23 1 1
19 40903 1 1 135 VAL N N 1.238 -14.032 30.345 1.00 . A A . 135 VAL N 1 1
19 40904 1 1 135 VAL O O 3.404 -14.645 33.101 1.00 . A A . 135 VAL O 1 1
19 40905 1 1 136 ASN C C 5.297 -12.186 31.845 1.00 . A A . 136 ASN C 1 1
19 40906 1 1 136 ASN CA C 5.244 -13.610 31.302 1.00 . A A . 136 ASN CA 1 1
19 40907 1 1 136 ASN CB C 6.120 -13.723 30.053 1.00 . A A . 136 ASN CB 1 1
19 40908 1 1 136 ASN CG C 7.559 -14.069 30.383 1.00 . A A . 136 ASN CG 1 1
19 40909 1 1 136 ASN H H 3.544 -13.904 30.078 1.00 . A A . 136 ASN H 1 1
19 40910 1 1 136 ASN HA H 5.620 -14.284 32.058 1.00 . A A . 136 ASN HA 1 1
19 40911 1 1 136 ASN HB2 H 5.722 -14.496 29.410 1.00 . A A . 136 ASN HB2 1 1
19 40912 1 1 136 ASN HB3 H 6.108 -12.781 29.525 1.00 . A A . 136 ASN HB3 1 1
19 40913 1 1 136 ASN HD21 H 8.191 -13.060 28.790 1.00 . A A . 136 ASN HD21 1 1
19 40914 1 1 136 ASN HD22 H 9.423 -13.805 29.744 1.00 . A A . 136 ASN HD22 1 1
19 40915 1 1 136 ASN N N 3.873 -14.002 30.995 1.00 . A A . 136 ASN N 1 1
19 40916 1 1 136 ASN ND2 N 8.485 -13.596 29.555 1.00 . A A . 136 ASN ND2 1 1
19 40917 1 1 136 ASN O O 4.325 -11.436 31.746 1.00 . A A . 136 ASN O 1 1
19 40918 1 1 136 ASN OD1 O 7.836 -14.752 31.369 1.00 . A A . 136 ASN OD1 1 1
19 40919 1 1 137 SER C C 7.277 -9.553 31.962 1.00 . A A . 137 SER C 1 1
19 40920 1 1 137 SER CA C 6.621 -10.484 32.978 1.00 . A A . 137 SER CA 1 1
19 40921 1 1 137 SER CB C 7.472 -10.553 34.249 1.00 . A A . 137 SER CB 1 1
19 40922 1 1 137 SER H H 7.178 -12.462 32.466 1.00 . A A . 137 SER H 1 1
19 40923 1 1 137 SER HA H 5.646 -10.095 33.227 1.00 . A A . 137 SER HA 1 1
19 40924 1 1 137 SER HB2 H 7.473 -11.567 34.624 1.00 . A A . 137 SER HB2 1 1
19 40925 1 1 137 SER HB3 H 8.483 -10.252 34.019 1.00 . A A . 137 SER HB3 1 1
19 40926 1 1 137 SER HG H 7.684 -9.337 35.769 1.00 . A A . 137 SER HG 1 1
19 40927 1 1 137 SER N N 6.439 -11.818 32.418 1.00 . A A . 137 SER N 1 1
19 40928 1 1 137 SER O O 7.783 -8.488 32.318 1.00 . A A . 137 SER O 1 1
19 40929 1 1 137 SER OG O 6.958 -9.696 35.254 1.00 . A A . 137 SER OG 1 1
19 40930 1 1 138 ALA C C 6.863 -8.120 29.118 1.00 . A A . 138 ALA C 1 1
19 40931 1 1 138 ALA CA C 7.851 -9.163 29.628 1.00 . A A . 138 ALA CA 1 1
19 40932 1 1 138 ALA CB C 8.311 -10.061 28.489 1.00 . A A . 138 ALA CB 1 1
19 40933 1 1 138 ALA H H 6.844 -10.819 30.476 1.00 . A A . 138 ALA H 1 1
19 40934 1 1 138 ALA HA H 8.719 -8.657 30.028 1.00 . A A . 138 ALA HA 1 1
19 40935 1 1 138 ALA HB1 H 7.871 -9.721 27.564 1.00 . A A . 138 ALA HB1 1 1
19 40936 1 1 138 ALA HB2 H 8.001 -11.076 28.684 1.00 . A A . 138 ALA HB2 1 1
19 40937 1 1 138 ALA HB3 H 9.387 -10.022 28.411 1.00 . A A . 138 ALA HB3 1 1
19 40938 1 1 138 ALA N N 7.263 -9.962 30.697 1.00 . A A . 138 ALA N 1 1
19 40939 1 1 138 ALA O O 7.188 -7.318 28.242 1.00 . A A . 138 ALA O 1 1
19 40940 1 1 139 THR C C 4.575 -6.000 30.215 1.00 . A A . 139 THR C 1 1
19 40941 1 1 139 THR CA C 4.613 -7.199 29.273 1.00 . A A . 139 THR CA 1 1
19 40942 1 1 139 THR CB C 3.249 -7.894 29.259 1.00 . A A . 139 THR CB 1 1
19 40943 1 1 139 THR CG2 C 2.657 -8.027 27.873 1.00 . A A . 139 THR CG2 1 1
19 40944 1 1 139 THR H H 5.456 -8.805 30.362 1.00 . A A . 139 THR H 1 1
19 40945 1 1 139 THR HA H 4.842 -6.851 28.276 1.00 . A A . 139 THR HA 1 1
19 40946 1 1 139 THR HB H 2.558 -7.321 29.858 1.00 . A A . 139 THR HB 1 1
19 40947 1 1 139 THR HG1 H 2.819 -9.806 29.293 1.00 . A A . 139 THR HG1 1 1
19 40948 1 1 139 THR HG21 H 2.733 -9.053 27.545 1.00 . A A . 139 THR HG21 1 1
19 40949 1 1 139 THR HG22 H 3.195 -7.388 27.189 1.00 . A A . 139 THR HG22 1 1
19 40950 1 1 139 THR HG23 H 1.617 -7.734 27.897 1.00 . A A . 139 THR HG23 1 1
19 40951 1 1 139 THR N N 5.654 -8.140 29.669 1.00 . A A . 139 THR N 1 1
19 40952 1 1 139 THR O O 4.788 -6.139 31.420 1.00 . A A . 139 THR O 1 1
19 40953 1 1 139 THR OG1 O 3.346 -9.195 29.813 1.00 . A A . 139 THR OG1 1 1
19 40954 1 1 140 GLY C C 2.926 -3.488 31.215 1.00 . A A . 140 GLY C 1 1
19 40955 1 1 140 GLY CA C 4.236 -3.618 30.463 1.00 . A A . 140 GLY CA 1 1
19 40956 1 1 140 GLY H H 4.137 -4.775 28.694 1.00 . A A . 140 GLY H 1 1
19 40957 1 1 140 GLY HA2 H 5.047 -3.632 31.177 1.00 . A A . 140 GLY HA2 1 1
19 40958 1 1 140 GLY HA3 H 4.354 -2.761 29.818 1.00 . A A . 140 GLY HA3 1 1
19 40959 1 1 140 GLY N N 4.299 -4.824 29.658 1.00 . A A . 140 GLY N 1 1
19 40960 1 1 140 GLY O O 1.872 -3.299 30.607 1.00 . A A . 140 GLY O 1 1
19 40961 1 1 141 VAL C C 1.388 -2.022 33.558 1.00 . A A . 141 VAL C 1 1
19 40962 1 1 141 VAL CA C 1.803 -3.482 33.376 1.00 . A A . 141 VAL CA 1 1
19 40963 1 1 141 VAL CB C 2.029 -4.115 34.762 1.00 . A A . 141 VAL CB 1 1
19 40964 1 1 141 VAL CG1 C 2.068 -5.632 34.657 1.00 . A A . 141 VAL CG1 1 1
19 40965 1 1 141 VAL CG2 C 3.307 -3.584 35.393 1.00 . A A . 141 VAL CG2 1 1
19 40966 1 1 141 VAL H H 3.862 -3.740 32.963 1.00 . A A . 141 VAL H 1 1
19 40967 1 1 141 VAL HA H 1.002 -4.016 32.887 1.00 . A A . 141 VAL HA 1 1
19 40968 1 1 141 VAL HB H 1.200 -3.843 35.400 1.00 . A A . 141 VAL HB 1 1
19 40969 1 1 141 VAL HG11 H 1.253 -6.053 35.226 1.00 . A A . 141 VAL HG11 1 1
19 40970 1 1 141 VAL HG12 H 3.006 -5.996 35.049 1.00 . A A . 141 VAL HG12 1 1
19 40971 1 1 141 VAL HG13 H 1.972 -5.924 33.622 1.00 . A A . 141 VAL HG13 1 1
19 40972 1 1 141 VAL HG21 H 4.161 -4.031 34.906 1.00 . A A . 141 VAL HG21 1 1
19 40973 1 1 141 VAL HG22 H 3.321 -3.834 36.443 1.00 . A A . 141 VAL HG22 1 1
19 40974 1 1 141 VAL HG23 H 3.346 -2.510 35.277 1.00 . A A . 141 VAL HG23 1 1
19 40975 1 1 141 VAL N N 2.993 -3.589 32.539 1.00 . A A . 141 VAL N 1 1
19 40976 1 1 141 VAL O O 2.236 -1.144 33.716 1.00 . A A . 141 VAL O 1 1
19 40977 1 1 142 PRO C C -0.315 0.119 35.144 1.00 . A A . 142 PRO C 1 1
19 40978 1 1 142 PRO CA C -0.448 -0.381 33.709 1.00 . A A . 142 PRO CA 1 1
19 40979 1 1 142 PRO CB C -1.921 -0.516 33.323 1.00 . A A . 142 PRO CB 1 1
19 40980 1 1 142 PRO CD C -1.013 -2.729 33.360 1.00 . A A . 142 PRO CD 1 1
19 40981 1 1 142 PRO CG C -2.261 -1.932 33.631 1.00 . A A . 142 PRO CG 1 1
19 40982 1 1 142 PRO HA H 0.041 0.313 33.041 1.00 . A A . 142 PRO HA 1 1
19 40983 1 1 142 PRO HB2 H -2.514 0.170 33.908 1.00 . A A . 142 PRO HB2 1 1
19 40984 1 1 142 PRO HB3 H -2.042 -0.299 32.271 1.00 . A A . 142 PRO HB3 1 1
19 40985 1 1 142 PRO HD2 H -0.922 -3.538 34.069 1.00 . A A . 142 PRO HD2 1 1
19 40986 1 1 142 PRO HD3 H -1.021 -3.108 32.350 1.00 . A A . 142 PRO HD3 1 1
19 40987 1 1 142 PRO HG2 H -2.546 -2.024 34.669 1.00 . A A . 142 PRO HG2 1 1
19 40988 1 1 142 PRO HG3 H -3.065 -2.265 32.991 1.00 . A A . 142 PRO HG3 1 1
19 40989 1 1 142 PRO N N 0.071 -1.743 33.543 1.00 . A A . 142 PRO N 1 1
19 40990 1 1 142 PRO O O -1.087 -0.269 36.022 1.00 . A A . 142 PRO O 1 1
19 40991 1 1 143 THR C C 0.000 2.731 36.970 1.00 . A A . 143 THR C 1 1
19 40992 1 1 143 THR CA C 0.907 1.535 36.706 1.00 . A A . 143 THR CA 1 1
19 40993 1 1 143 THR CB C 2.373 1.950 36.853 1.00 . A A . 143 THR CB 1 1
19 40994 1 1 143 THR CG2 C 2.770 2.250 38.282 1.00 . A A . 143 THR CG2 1 1
19 40995 1 1 143 THR H H 1.253 1.252 34.636 1.00 . A A . 143 THR H 1 1
19 40996 1 1 143 THR HA H 0.685 0.763 37.429 1.00 . A A . 143 THR HA 1 1
19 40997 1 1 143 THR HB H 2.543 2.843 36.270 1.00 . A A . 143 THR HB 1 1
19 40998 1 1 143 THR HG1 H 2.903 0.607 35.529 1.00 . A A . 143 THR HG1 1 1
19 40999 1 1 143 THR HG21 H 1.944 2.719 38.795 1.00 . A A . 143 THR HG21 1 1
19 41000 1 1 143 THR HG22 H 3.621 2.915 38.287 1.00 . A A . 143 THR HG22 1 1
19 41001 1 1 143 THR HG23 H 3.030 1.329 38.785 1.00 . A A . 143 THR HG23 1 1
19 41002 1 1 143 THR N N 0.670 0.982 35.377 1.00 . A A . 143 THR N 1 1
19 41003 1 1 143 THR O O -0.970 2.633 37.723 1.00 . A A . 143 THR O 1 1
19 41004 1 1 143 THR OG1 O 3.232 0.932 36.371 1.00 . A A . 143 THR OG1 1 1
19 41005 1 1 144 VAL C C -1.222 5.421 35.231 1.00 . A A . 144 VAL C 1 1
19 41006 1 1 144 VAL CA C -0.467 5.077 36.512 1.00 . A A . 144 VAL CA 1 1
19 41007 1 1 144 VAL CB C 0.421 6.269 36.919 1.00 . A A . 144 VAL CB 1 1
19 41008 1 1 144 VAL CG1 C 1.470 6.547 35.853 1.00 . A A . 144 VAL CG1 1 1
19 41009 1 1 144 VAL CG2 C -0.426 7.506 37.181 1.00 . A A . 144 VAL CG2 1 1
19 41010 1 1 144 VAL H H 1.103 3.875 35.757 1.00 . A A . 144 VAL H 1 1
19 41011 1 1 144 VAL HA H -1.183 4.903 37.303 1.00 . A A . 144 VAL HA 1 1
19 41012 1 1 144 VAL HB H 0.933 6.013 37.835 1.00 . A A . 144 VAL HB 1 1
19 41013 1 1 144 VAL HG11 H 0.983 6.713 34.903 1.00 . A A . 144 VAL HG11 1 1
19 41014 1 1 144 VAL HG12 H 2.136 5.700 35.774 1.00 . A A . 144 VAL HG12 1 1
19 41015 1 1 144 VAL HG13 H 2.037 7.426 36.125 1.00 . A A . 144 VAL HG13 1 1
19 41016 1 1 144 VAL HG21 H -1.473 7.243 37.128 1.00 . A A . 144 VAL HG21 1 1
19 41017 1 1 144 VAL HG22 H -0.205 8.257 36.438 1.00 . A A . 144 VAL HG22 1 1
19 41018 1 1 144 VAL HG23 H -0.201 7.894 38.163 1.00 . A A . 144 VAL HG23 1 1
19 41019 1 1 144 VAL N N 0.319 3.860 36.345 1.00 . A A . 144 VAL N 1 1
19 41020 1 1 144 VAL O O -2.370 5.905 35.333 1.00 . A A . 144 VAL O 1 1
19 41021 1 1 144 VAL OXT O -0.663 5.197 34.136 1.00 . A A . 144 VAL OXT 1 1
20 41022 1 1 1 GLY C C 33.445 -2.166 7.787 1.00 . A A . 1 GLY C 1 1
20 41023 1 1 1 GLY CA C 31.930 -2.206 7.707 1.00 . A A . 1 GLY CA 1 1
20 41024 1 1 1 GLY H1 H 32.116 -0.393 6.686 1.00 . A A . 1 GLY H1 1 1
20 41025 1 1 1 GLY H2 H 30.604 -0.619 7.409 1.00 . A A . 1 GLY H2 1 1
20 41026 1 1 1 GLY H3 H 30.998 -1.458 5.993 1.00 . A A . 1 GLY H3 1 1
20 41027 1 1 1 GLY HA2 H 31.525 -2.143 8.706 1.00 . A A . 1 GLY HA2 1 1
20 41028 1 1 1 GLY HA3 H 31.628 -3.145 7.266 1.00 . A A . 1 GLY HA3 1 1
20 41029 1 1 1 GLY N N 31.373 -1.091 6.892 1.00 . A A . 1 GLY N 1 1
20 41030 1 1 1 GLY O O 34.101 -1.647 6.884 1.00 . A A . 1 GLY O 1 1
20 41031 1 1 2 PRO C C 36.197 -3.545 7.970 1.00 . A A . 2 PRO C 1 1
20 41032 1 1 2 PRO CA C 35.491 -2.729 9.048 1.00 . A A . 2 PRO CA 1 1
20 41033 1 1 2 PRO CB C 35.685 -3.384 10.423 1.00 . A A . 2 PRO CB 1 1
20 41034 1 1 2 PRO CD C 33.337 -3.352 9.993 1.00 . A A . 2 PRO CD 1 1
20 41035 1 1 2 PRO CG C 34.356 -3.291 11.092 1.00 . A A . 2 PRO CG 1 1
20 41036 1 1 2 PRO HA H 35.898 -1.729 9.064 1.00 . A A . 2 PRO HA 1 1
20 41037 1 1 2 PRO HB2 H 35.990 -4.412 10.293 1.00 . A A . 2 PRO HB2 1 1
20 41038 1 1 2 PRO HB3 H 36.442 -2.847 10.975 1.00 . A A . 2 PRO HB3 1 1
20 41039 1 1 2 PRO HD2 H 33.088 -4.377 9.763 1.00 . A A . 2 PRO HD2 1 1
20 41040 1 1 2 PRO HD3 H 32.452 -2.797 10.265 1.00 . A A . 2 PRO HD3 1 1
20 41041 1 1 2 PRO HG2 H 34.227 -4.122 11.770 1.00 . A A . 2 PRO HG2 1 1
20 41042 1 1 2 PRO HG3 H 34.277 -2.354 11.625 1.00 . A A . 2 PRO HG3 1 1
20 41043 1 1 2 PRO N N 34.036 -2.714 8.866 1.00 . A A . 2 PRO N 1 1
20 41044 1 1 2 PRO O O 35.578 -4.366 7.293 1.00 . A A . 2 PRO O 1 1
20 41045 1 1 3 LEU C C 39.033 -5.198 7.460 1.00 . A A . 3 LEU C 1 1
20 41046 1 1 3 LEU CA C 38.288 -4.030 6.823 1.00 . A A . 3 LEU CA 1 1
20 41047 1 1 3 LEU CB C 39.281 -3.079 6.151 1.00 . A A . 3 LEU CB 1 1
20 41048 1 1 3 LEU CD1 C 39.112 -1.243 4.456 1.00 . A A . 3 LEU CD1 1 1
20 41049 1 1 3 LEU CD2 C 39.864 -3.523 3.754 1.00 . A A . 3 LEU CD2 1 1
20 41050 1 1 3 LEU CG C 38.963 -2.738 4.695 1.00 . A A . 3 LEU CG 1 1
20 41051 1 1 3 LEU H H 37.936 -2.649 8.387 1.00 . A A . 3 LEU H 1 1
20 41052 1 1 3 LEU HA H 37.610 -4.416 6.077 1.00 . A A . 3 LEU HA 1 1
20 41053 1 1 3 LEU HB2 H 39.308 -2.161 6.718 1.00 . A A . 3 LEU HB2 1 1
20 41054 1 1 3 LEU HB3 H 40.261 -3.533 6.188 1.00 . A A . 3 LEU HB3 1 1
20 41055 1 1 3 LEU HD11 H 39.555 -1.077 3.484 1.00 . A A . 3 LEU HD11 1 1
20 41056 1 1 3 LEU HD12 H 39.747 -0.817 5.218 1.00 . A A . 3 LEU HD12 1 1
20 41057 1 1 3 LEU HD13 H 38.140 -0.773 4.493 1.00 . A A . 3 LEU HD13 1 1
20 41058 1 1 3 LEU HD21 H 39.615 -3.282 2.731 1.00 . A A . 3 LEU HD21 1 1
20 41059 1 1 3 LEU HD22 H 39.723 -4.581 3.919 1.00 . A A . 3 LEU HD22 1 1
20 41060 1 1 3 LEU HD23 H 40.895 -3.264 3.943 1.00 . A A . 3 LEU HD23 1 1
20 41061 1 1 3 LEU HG H 37.941 -3.010 4.482 1.00 . A A . 3 LEU HG 1 1
20 41062 1 1 3 LEU N N 37.497 -3.315 7.817 1.00 . A A . 3 LEU N 1 1
20 41063 1 1 3 LEU O O 40.065 -5.639 6.956 1.00 . A A . 3 LEU O 1 1
20 41064 1 1 4 GLY C C 38.647 -8.153 8.742 1.00 . A A . 4 GLY C 1 1
20 41065 1 1 4 GLY CA C 39.123 -6.810 9.261 1.00 . A A . 4 GLY CA 1 1
20 41066 1 1 4 GLY H H 37.673 -5.304 8.925 1.00 . A A . 4 GLY H 1 1
20 41067 1 1 4 GLY HA2 H 40.192 -6.745 9.131 1.00 . A A . 4 GLY HA2 1 1
20 41068 1 1 4 GLY HA3 H 38.893 -6.741 10.314 1.00 . A A . 4 GLY HA3 1 1
20 41069 1 1 4 GLY N N 38.498 -5.697 8.571 1.00 . A A . 4 GLY N 1 1
20 41070 1 1 4 GLY O O 39.223 -9.190 9.071 1.00 . A A . 4 GLY O 1 1
20 41071 1 1 5 SER C C 37.926 -9.873 6.219 1.00 . A A . 5 SER C 1 1
20 41072 1 1 5 SER CA C 37.050 -9.358 7.356 1.00 . A A . 5 SER CA 1 1
20 41073 1 1 5 SER CB C 35.628 -9.116 6.849 1.00 . A A . 5 SER CB 1 1
20 41074 1 1 5 SER H H 37.186 -7.274 7.698 1.00 . A A . 5 SER H 1 1
20 41075 1 1 5 SER HA H 37.023 -10.103 8.139 1.00 . A A . 5 SER HA 1 1
20 41076 1 1 5 SER HB2 H 35.133 -8.407 7.497 1.00 . A A . 5 SER HB2 1 1
20 41077 1 1 5 SER HB3 H 35.670 -8.718 5.845 1.00 . A A . 5 SER HB3 1 1
20 41078 1 1 5 SER HG H 34.249 -10.314 7.555 1.00 . A A . 5 SER HG 1 1
20 41079 1 1 5 SER N N 37.601 -8.133 7.922 1.00 . A A . 5 SER N 1 1
20 41080 1 1 5 SER O O 38.964 -9.287 5.910 1.00 . A A . 5 SER O 1 1
20 41081 1 1 5 SER OG O 34.879 -10.319 6.831 1.00 . A A . 5 SER OG 1 1
20 41082 1 1 6 ALA C C 37.327 -12.025 3.384 1.00 . A A . 6 ALA C 1 1
20 41083 1 1 6 ALA CA C 38.257 -11.563 4.501 1.00 . A A . 6 ALA CA 1 1
20 41084 1 1 6 ALA CB C 39.100 -12.726 5.003 1.00 . A A . 6 ALA CB 1 1
20 41085 1 1 6 ALA H H 36.671 -11.395 5.894 1.00 . A A . 6 ALA H 1 1
20 41086 1 1 6 ALA HA H 38.925 -10.811 4.111 1.00 . A A . 6 ALA HA 1 1
20 41087 1 1 6 ALA HB1 H 39.922 -12.346 5.592 1.00 . A A . 6 ALA HB1 1 1
20 41088 1 1 6 ALA HB2 H 39.487 -13.280 4.161 1.00 . A A . 6 ALA HB2 1 1
20 41089 1 1 6 ALA HB3 H 38.491 -13.377 5.613 1.00 . A A . 6 ALA HB3 1 1
20 41090 1 1 6 ALA N N 37.505 -10.972 5.602 1.00 . A A . 6 ALA N 1 1
20 41091 1 1 6 ALA O O 37.682 -12.893 2.587 1.00 . A A . 6 ALA O 1 1
20 41092 1 1 7 ALA C C 34.095 -10.695 2.169 1.00 . A A . 7 ALA C 1 1
20 41093 1 1 7 ALA CA C 35.158 -11.783 2.306 1.00 . A A . 7 ALA CA 1 1
20 41094 1 1 7 ALA CB C 34.515 -13.127 2.622 1.00 . A A . 7 ALA CB 1 1
20 41095 1 1 7 ALA H H 35.911 -10.748 3.992 1.00 . A A . 7 ALA H 1 1
20 41096 1 1 7 ALA HA H 35.681 -11.878 1.367 1.00 . A A . 7 ALA HA 1 1
20 41097 1 1 7 ALA HB1 H 33.812 -13.382 1.844 1.00 . A A . 7 ALA HB1 1 1
20 41098 1 1 7 ALA HB2 H 33.999 -13.065 3.568 1.00 . A A . 7 ALA HB2 1 1
20 41099 1 1 7 ALA HB3 H 35.281 -13.887 2.679 1.00 . A A . 7 ALA HB3 1 1
20 41100 1 1 7 ALA N N 36.136 -11.435 3.330 1.00 . A A . 7 ALA N 1 1
20 41101 1 1 7 ALA O O 34.290 -9.715 1.450 1.00 . A A . 7 ALA O 1 1
20 41102 1 1 8 ALA C C 31.402 -9.674 1.383 1.00 . A A . 8 ALA C 1 1
20 41103 1 1 8 ALA CA C 31.875 -9.909 2.815 1.00 . A A . 8 ALA CA 1 1
20 41104 1 1 8 ALA CB C 32.299 -8.597 3.457 1.00 . A A . 8 ALA CB 1 1
20 41105 1 1 8 ALA H H 32.874 -11.676 3.416 1.00 . A A . 8 ALA H 1 1
20 41106 1 1 8 ALA HA H 31.054 -10.312 3.391 1.00 . A A . 8 ALA HA 1 1
20 41107 1 1 8 ALA HB1 H 33.099 -8.156 2.880 1.00 . A A . 8 ALA HB1 1 1
20 41108 1 1 8 ALA HB2 H 32.642 -8.784 4.464 1.00 . A A . 8 ALA HB2 1 1
20 41109 1 1 8 ALA HB3 H 31.459 -7.920 3.482 1.00 . A A . 8 ALA HB3 1 1
20 41110 1 1 8 ALA N N 32.969 -10.875 2.860 1.00 . A A . 8 ALA N 1 1
20 41111 1 1 8 ALA O O 30.778 -8.655 1.086 1.00 . A A . 8 ALA O 1 1
20 41112 1 1 9 ALA C C 31.450 -11.860 -1.611 1.00 . A A . 9 ALA C 1 1
20 41113 1 1 9 ALA CA C 31.310 -10.518 -0.900 1.00 . A A . 9 ALA CA 1 1
20 41114 1 1 9 ALA CB C 32.140 -9.455 -1.605 1.00 . A A . 9 ALA CB 1 1
20 41115 1 1 9 ALA H H 32.204 -11.410 0.799 1.00 . A A . 9 ALA H 1 1
20 41116 1 1 9 ALA HA H 30.275 -10.211 -0.934 1.00 . A A . 9 ALA HA 1 1
20 41117 1 1 9 ALA HB1 H 33.008 -9.221 -1.007 1.00 . A A . 9 ALA HB1 1 1
20 41118 1 1 9 ALA HB2 H 31.544 -8.564 -1.739 1.00 . A A . 9 ALA HB2 1 1
20 41119 1 1 9 ALA HB3 H 32.455 -9.825 -2.569 1.00 . A A . 9 ALA HB3 1 1
20 41120 1 1 9 ALA N N 31.704 -10.622 0.500 1.00 . A A . 9 ALA N 1 1
20 41121 1 1 9 ALA O O 30.630 -12.213 -2.458 1.00 . A A . 9 ALA O 1 1
20 41122 1 1 10 THR C C 32.863 -13.810 -3.371 1.00 . A A . 10 THR C 1 1
20 41123 1 1 10 THR CA C 32.750 -13.913 -1.850 1.00 . A A . 10 THR CA 1 1
20 41124 1 1 10 THR CB C 31.642 -14.899 -1.473 1.00 . A A . 10 THR CB 1 1
20 41125 1 1 10 THR CG2 C 32.136 -16.319 -1.302 1.00 . A A . 10 THR CG2 1 1
20 41126 1 1 10 THR H H 33.110 -12.266 -0.570 1.00 . A A . 10 THR H 1 1
20 41127 1 1 10 THR HA H 33.689 -14.276 -1.458 1.00 . A A . 10 THR HA 1 1
20 41128 1 1 10 THR HB H 30.896 -14.903 -2.255 1.00 . A A . 10 THR HB 1 1
20 41129 1 1 10 THR HG1 H 30.270 -13.938 -0.457 1.00 . A A . 10 THR HG1 1 1
20 41130 1 1 10 THR HG21 H 33.029 -16.463 -1.890 1.00 . A A . 10 THR HG21 1 1
20 41131 1 1 10 THR HG22 H 31.372 -17.008 -1.630 1.00 . A A . 10 THR HG22 1 1
20 41132 1 1 10 THR HG23 H 32.358 -16.498 -0.259 1.00 . A A . 10 THR HG23 1 1
20 41133 1 1 10 THR N N 32.494 -12.605 -1.253 1.00 . A A . 10 THR N 1 1
20 41134 1 1 10 THR O O 31.869 -13.947 -4.085 1.00 . A A . 10 THR O 1 1
20 41135 1 1 10 THR OG1 O 31.016 -14.510 -0.263 1.00 . A A . 10 THR OG1 1 1
20 41136 1 1 11 PRO C C 34.221 -14.797 -6.044 1.00 . A A . 11 PRO C 1 1
20 41137 1 1 11 PRO CA C 34.316 -13.453 -5.331 1.00 . A A . 11 PRO CA 1 1
20 41138 1 1 11 PRO CB C 35.741 -12.903 -5.414 1.00 . A A . 11 PRO CB 1 1
20 41139 1 1 11 PRO CD C 35.324 -13.396 -3.111 1.00 . A A . 11 PRO CD 1 1
20 41140 1 1 11 PRO CG C 36.399 -13.377 -4.165 1.00 . A A . 11 PRO CG 1 1
20 41141 1 1 11 PRO HA H 33.630 -12.755 -5.787 1.00 . A A . 11 PRO HA 1 1
20 41142 1 1 11 PRO HB2 H 36.230 -13.296 -6.293 1.00 . A A . 11 PRO HB2 1 1
20 41143 1 1 11 PRO HB3 H 35.712 -11.825 -5.461 1.00 . A A . 11 PRO HB3 1 1
20 41144 1 1 11 PRO HD2 H 35.475 -14.224 -2.434 1.00 . A A . 11 PRO HD2 1 1
20 41145 1 1 11 PRO HD3 H 35.312 -12.462 -2.569 1.00 . A A . 11 PRO HD3 1 1
20 41146 1 1 11 PRO HG2 H 36.796 -14.370 -4.312 1.00 . A A . 11 PRO HG2 1 1
20 41147 1 1 11 PRO HG3 H 37.187 -12.694 -3.884 1.00 . A A . 11 PRO HG3 1 1
20 41148 1 1 11 PRO N N 34.081 -13.571 -3.888 1.00 . A A . 11 PRO N 1 1
20 41149 1 1 11 PRO O O 34.421 -15.849 -5.436 1.00 . A A . 11 PRO O 1 1
20 41150 1 1 12 ALA C C 35.163 -16.431 -8.628 1.00 . A A . 12 ALA C 1 1
20 41151 1 1 12 ALA CA C 33.798 -15.967 -8.136 1.00 . A A . 12 ALA CA 1 1
20 41152 1 1 12 ALA CB C 32.860 -15.737 -9.310 1.00 . A A . 12 ALA CB 1 1
20 41153 1 1 12 ALA H H 33.769 -13.885 -7.764 1.00 . A A . 12 ALA H 1 1
20 41154 1 1 12 ALA HA H 33.370 -16.738 -7.511 1.00 . A A . 12 ALA HA 1 1
20 41155 1 1 12 ALA HB1 H 32.854 -16.611 -9.945 1.00 . A A . 12 ALA HB1 1 1
20 41156 1 1 12 ALA HB2 H 33.197 -14.882 -9.878 1.00 . A A . 12 ALA HB2 1 1
20 41157 1 1 12 ALA HB3 H 31.861 -15.553 -8.943 1.00 . A A . 12 ALA HB3 1 1
20 41158 1 1 12 ALA N N 33.916 -14.754 -7.336 1.00 . A A . 12 ALA N 1 1
20 41159 1 1 12 ALA O O 35.665 -17.474 -8.209 1.00 . A A . 12 ALA O 1 1
20 41160 1 1 13 VAL C C 38.187 -15.353 -9.236 1.00 . A A . 13 VAL C 1 1
20 41161 1 1 13 VAL CA C 37.072 -15.972 -10.071 1.00 . A A . 13 VAL CA 1 1
20 41162 1 1 13 VAL CB C 37.204 -15.486 -11.528 1.00 . A A . 13 VAL CB 1 1
20 41163 1 1 13 VAL CG1 C 38.386 -16.159 -12.210 1.00 . A A . 13 VAL CG1 1 1
20 41164 1 1 13 VAL CG2 C 35.917 -15.744 -12.297 1.00 . A A . 13 VAL CG2 1 1
20 41165 1 1 13 VAL H H 35.310 -14.827 -9.813 1.00 . A A . 13 VAL H 1 1
20 41166 1 1 13 VAL HA H 37.180 -17.046 -10.062 1.00 . A A . 13 VAL HA 1 1
20 41167 1 1 13 VAL HB H 37.382 -14.421 -11.516 1.00 . A A . 13 VAL HB 1 1
20 41168 1 1 13 VAL HG11 H 38.322 -17.228 -12.068 1.00 . A A . 13 VAL HG11 1 1
20 41169 1 1 13 VAL HG12 H 39.306 -15.792 -11.781 1.00 . A A . 13 VAL HG12 1 1
20 41170 1 1 13 VAL HG13 H 38.366 -15.934 -13.266 1.00 . A A . 13 VAL HG13 1 1
20 41171 1 1 13 VAL HG21 H 35.086 -15.302 -11.767 1.00 . A A . 13 VAL HG21 1 1
20 41172 1 1 13 VAL HG22 H 35.759 -16.808 -12.391 1.00 . A A . 13 VAL HG22 1 1
20 41173 1 1 13 VAL HG23 H 35.991 -15.303 -13.281 1.00 . A A . 13 VAL HG23 1 1
20 41174 1 1 13 VAL N N 35.762 -15.646 -9.519 1.00 . A A . 13 VAL N 1 1
20 41175 1 1 13 VAL O O 38.117 -14.185 -8.856 1.00 . A A . 13 VAL O 1 1
20 41176 1 1 14 ARG C C 41.377 -14.977 -9.034 1.00 . A A . 14 ARG C 1 1
20 41177 1 1 14 ARG CA C 40.347 -15.681 -8.157 1.00 . A A . 14 ARG CA 1 1
20 41178 1 1 14 ARG CB C 41.002 -16.856 -7.428 1.00 . A A . 14 ARG CB 1 1
20 41179 1 1 14 ARG CD C 39.943 -17.401 -5.214 1.00 . A A . 14 ARG CD 1 1
20 41180 1 1 14 ARG CG C 41.076 -16.673 -5.920 1.00 . A A . 14 ARG CG 1 1
20 41181 1 1 14 ARG CZ C 40.151 -19.852 -5.269 1.00 . A A . 14 ARG CZ 1 1
20 41182 1 1 14 ARG H H 39.212 -17.071 -9.280 1.00 . A A . 14 ARG H 1 1
20 41183 1 1 14 ARG HA H 39.972 -14.979 -7.427 1.00 . A A . 14 ARG HA 1 1
20 41184 1 1 14 ARG HB2 H 40.435 -17.752 -7.632 1.00 . A A . 14 ARG HB2 1 1
20 41185 1 1 14 ARG HB3 H 42.006 -16.982 -7.803 1.00 . A A . 14 ARG HB3 1 1
20 41186 1 1 14 ARG HD2 H 39.583 -16.781 -4.405 1.00 . A A . 14 ARG HD2 1 1
20 41187 1 1 14 ARG HD3 H 39.145 -17.569 -5.921 1.00 . A A . 14 ARG HD3 1 1
20 41188 1 1 14 ARG HE H 40.852 -18.679 -3.816 1.00 . A A . 14 ARG HE 1 1
20 41189 1 1 14 ARG HG2 H 42.018 -17.063 -5.566 1.00 . A A . 14 ARG HG2 1 1
20 41190 1 1 14 ARG HG3 H 41.011 -15.619 -5.691 1.00 . A A . 14 ARG HG3 1 1
20 41191 1 1 14 ARG HH11 H 39.184 -19.050 -6.852 1.00 . A A . 14 ARG HH11 1 1
20 41192 1 1 14 ARG HH12 H 39.339 -20.774 -6.874 1.00 . A A . 14 ARG HH12 1 1
20 41193 1 1 14 ARG HH21 H 41.062 -20.949 -3.836 1.00 . A A . 14 ARG HH21 1 1
20 41194 1 1 14 ARG HH22 H 40.406 -21.854 -5.160 1.00 . A A . 14 ARG HH22 1 1
20 41195 1 1 14 ARG N N 39.216 -16.148 -8.950 1.00 . A A . 14 ARG N 1 1
20 41196 1 1 14 ARG NE N 40.373 -18.686 -4.670 1.00 . A A . 14 ARG NE 1 1
20 41197 1 1 14 ARG NH1 N 39.505 -19.896 -6.427 1.00 . A A . 14 ARG NH1 1 1
20 41198 1 1 14 ARG NH2 N 40.574 -20.978 -4.709 1.00 . A A . 14 ARG NH2 1 1
20 41199 1 1 14 ARG O O 42.034 -14.031 -8.598 1.00 . A A . 14 ARG O 1 1
20 41200 1 1 15 THR C C 41.886 -13.634 -11.888 1.00 . A A . 15 THR C 1 1
20 41201 1 1 15 THR CA C 42.469 -14.867 -11.208 1.00 . A A . 15 THR CA 1 1
20 41202 1 1 15 THR CB C 42.871 -15.903 -12.260 1.00 . A A . 15 THR CB 1 1
20 41203 1 1 15 THR CG2 C 44.075 -15.493 -13.078 1.00 . A A . 15 THR CG2 1 1
20 41204 1 1 15 THR H H 40.964 -16.205 -10.556 1.00 . A A . 15 THR H 1 1
20 41205 1 1 15 THR HA H 43.347 -14.575 -10.649 1.00 . A A . 15 THR HA 1 1
20 41206 1 1 15 THR HB H 42.044 -16.045 -12.942 1.00 . A A . 15 THR HB 1 1
20 41207 1 1 15 THR HG1 H 42.864 -17.861 -12.218 1.00 . A A . 15 THR HG1 1 1
20 41208 1 1 15 THR HG21 H 44.794 -15.002 -12.438 1.00 . A A . 15 THR HG21 1 1
20 41209 1 1 15 THR HG22 H 43.767 -14.814 -13.859 1.00 . A A . 15 THR HG22 1 1
20 41210 1 1 15 THR HG23 H 44.525 -16.370 -13.520 1.00 . A A . 15 THR HG23 1 1
20 41211 1 1 15 THR N N 41.515 -15.448 -10.269 1.00 . A A . 15 THR N 1 1
20 41212 1 1 15 THR O O 40.681 -13.560 -12.134 1.00 . A A . 15 THR O 1 1
20 41213 1 1 15 THR OG1 O 43.166 -17.147 -11.651 1.00 . A A . 15 THR OG1 1 1
20 41214 1 1 16 VAL C C 42.623 -11.471 -14.342 1.00 . A A . 16 VAL C 1 1
20 41215 1 1 16 VAL CA C 42.319 -11.435 -12.843 1.00 . A A . 16 VAL CA 1 1
20 41216 1 1 16 VAL CB C 42.994 -10.199 -12.212 1.00 . A A . 16 VAL CB 1 1
20 41217 1 1 16 VAL CG1 C 44.506 -10.360 -12.195 1.00 . A A . 16 VAL CG1 1 1
20 41218 1 1 16 VAL CG2 C 42.592 -8.929 -12.949 1.00 . A A . 16 VAL CG2 1 1
20 41219 1 1 16 VAL H H 43.696 -12.785 -11.969 1.00 . A A . 16 VAL H 1 1
20 41220 1 1 16 VAL HA H 41.252 -11.342 -12.705 1.00 . A A . 16 VAL HA 1 1
20 41221 1 1 16 VAL HB H 42.654 -10.114 -11.190 1.00 . A A . 16 VAL HB 1 1
20 41222 1 1 16 VAL HG11 H 44.963 -9.524 -12.703 1.00 . A A . 16 VAL HG11 1 1
20 41223 1 1 16 VAL HG12 H 44.777 -11.277 -12.698 1.00 . A A . 16 VAL HG12 1 1
20 41224 1 1 16 VAL HG13 H 44.854 -10.395 -11.173 1.00 . A A . 16 VAL HG13 1 1
20 41225 1 1 16 VAL HG21 H 42.249 -8.193 -12.238 1.00 . A A . 16 VAL HG21 1 1
20 41226 1 1 16 VAL HG22 H 41.799 -9.154 -13.647 1.00 . A A . 16 VAL HG22 1 1
20 41227 1 1 16 VAL HG23 H 43.445 -8.541 -13.487 1.00 . A A . 16 VAL HG23 1 1
20 41228 1 1 16 VAL N N 42.748 -12.667 -12.192 1.00 . A A . 16 VAL N 1 1
20 41229 1 1 16 VAL O O 43.757 -11.734 -14.747 1.00 . A A . 16 VAL O 1 1
20 41230 1 1 17 PRO C C 42.457 -9.942 -17.152 1.00 . A A . 17 PRO C 1 1
20 41231 1 1 17 PRO CA C 41.780 -11.215 -16.645 1.00 . A A . 17 PRO CA 1 1
20 41232 1 1 17 PRO CB C 40.344 -11.311 -17.155 1.00 . A A . 17 PRO CB 1 1
20 41233 1 1 17 PRO CD C 40.222 -10.889 -14.799 1.00 . A A . 17 PRO CD 1 1
20 41234 1 1 17 PRO CG C 39.532 -10.625 -16.111 1.00 . A A . 17 PRO CG 1 1
20 41235 1 1 17 PRO HA H 42.341 -12.077 -16.975 1.00 . A A . 17 PRO HA 1 1
20 41236 1 1 17 PRO HB2 H 40.262 -10.814 -18.111 1.00 . A A . 17 PRO HB2 1 1
20 41237 1 1 17 PRO HB3 H 40.063 -12.348 -17.257 1.00 . A A . 17 PRO HB3 1 1
20 41238 1 1 17 PRO HD2 H 40.193 -10.008 -14.174 1.00 . A A . 17 PRO HD2 1 1
20 41239 1 1 17 PRO HD3 H 39.763 -11.725 -14.293 1.00 . A A . 17 PRO HD3 1 1
20 41240 1 1 17 PRO HG2 H 39.499 -9.564 -16.311 1.00 . A A . 17 PRO HG2 1 1
20 41241 1 1 17 PRO HG3 H 38.532 -11.034 -16.097 1.00 . A A . 17 PRO HG3 1 1
20 41242 1 1 17 PRO N N 41.611 -11.209 -15.190 1.00 . A A . 17 PRO N 1 1
20 41243 1 1 17 PRO O O 43.451 -9.490 -16.581 1.00 . A A . 17 PRO O 1 1
20 41244 1 1 18 GLN C C 42.231 -6.949 -17.882 1.00 . A A . 18 GLN C 1 1
20 41245 1 1 18 GLN CA C 42.476 -8.145 -18.797 1.00 . A A . 18 GLN CA 1 1
20 41246 1 1 18 GLN CB C 41.864 -7.880 -20.175 1.00 . A A . 18 GLN CB 1 1
20 41247 1 1 18 GLN CD C 40.532 -9.714 -21.290 1.00 . A A . 18 GLN CD 1 1
20 41248 1 1 18 GLN CG C 41.898 -9.088 -21.098 1.00 . A A . 18 GLN CG 1 1
20 41249 1 1 18 GLN H H 41.127 -9.767 -18.638 1.00 . A A . 18 GLN H 1 1
20 41250 1 1 18 GLN HA H 43.541 -8.288 -18.905 1.00 . A A . 18 GLN HA 1 1
20 41251 1 1 18 GLN HB2 H 40.836 -7.581 -20.048 1.00 . A A . 18 GLN HB2 1 1
20 41252 1 1 18 GLN HB3 H 42.409 -7.076 -20.648 1.00 . A A . 18 GLN HB3 1 1
20 41253 1 1 18 GLN HE21 H 39.876 -8.065 -22.188 1.00 . A A . 18 GLN HE21 1 1
20 41254 1 1 18 GLN HE22 H 38.726 -9.345 -22.038 1.00 . A A . 18 GLN HE22 1 1
20 41255 1 1 18 GLN HG2 H 42.274 -8.777 -22.061 1.00 . A A . 18 GLN HG2 1 1
20 41256 1 1 18 GLN HG3 H 42.562 -9.829 -20.677 1.00 . A A . 18 GLN HG3 1 1
20 41257 1 1 18 GLN N N 41.916 -9.363 -18.222 1.00 . A A . 18 GLN N 1 1
20 41258 1 1 18 GLN NE2 N 39.619 -8.966 -21.900 1.00 . A A . 18 GLN NE2 1 1
20 41259 1 1 18 GLN O O 41.308 -6.958 -17.067 1.00 . A A . 18 GLN O 1 1
20 41260 1 1 18 GLN OE1 O 40.298 -10.856 -20.896 1.00 . A A . 18 GLN OE1 1 1
20 41261 1 1 19 TYR C C 41.864 -3.803 -17.731 1.00 . A A . 19 TYR C 1 1
20 41262 1 1 19 TYR CA C 42.957 -4.725 -17.195 1.00 . A A . 19 TYR CA 1 1
20 41263 1 1 19 TYR CB C 44.294 -3.980 -17.156 1.00 . A A . 19 TYR CB 1 1
20 41264 1 1 19 TYR CD1 C 45.513 -5.175 -15.294 1.00 . A A . 19 TYR CD1 1 1
20 41265 1 1 19 TYR CD2 C 46.455 -5.245 -17.483 1.00 . A A . 19 TYR CD2 1 1
20 41266 1 1 19 TYR CE1 C 46.559 -5.938 -14.813 1.00 . A A . 19 TYR CE1 1 1
20 41267 1 1 19 TYR CE2 C 47.505 -6.008 -17.009 1.00 . A A . 19 TYR CE2 1 1
20 41268 1 1 19 TYR CG C 45.441 -4.816 -16.634 1.00 . A A . 19 TYR CG 1 1
20 41269 1 1 19 TYR CZ C 47.553 -6.351 -15.674 1.00 . A A . 19 TYR CZ 1 1
20 41270 1 1 19 TYR H H 43.793 -5.986 -18.676 1.00 . A A . 19 TYR H 1 1
20 41271 1 1 19 TYR HA H 42.694 -5.030 -16.194 1.00 . A A . 19 TYR HA 1 1
20 41272 1 1 19 TYR HB2 H 44.546 -3.656 -18.154 1.00 . A A . 19 TYR HB2 1 1
20 41273 1 1 19 TYR HB3 H 44.197 -3.116 -16.516 1.00 . A A . 19 TYR HB3 1 1
20 41274 1 1 19 TYR HD1 H 44.732 -4.849 -14.622 1.00 . A A . 19 TYR HD1 1 1
20 41275 1 1 19 TYR HD2 H 46.415 -4.975 -18.527 1.00 . A A . 19 TYR HD2 1 1
20 41276 1 1 19 TYR HE1 H 46.596 -6.206 -13.768 1.00 . A A . 19 TYR HE1 1 1
20 41277 1 1 19 TYR HE2 H 48.284 -6.333 -17.685 1.00 . A A . 19 TYR HE2 1 1
20 41278 1 1 19 TYR HH H 48.956 -6.705 -14.409 1.00 . A A . 19 TYR HH 1 1
20 41279 1 1 19 TYR N N 43.076 -5.930 -18.011 1.00 . A A . 19 TYR N 1 1
20 41280 1 1 19 TYR O O 42.124 -2.648 -18.070 1.00 . A A . 19 TYR O 1 1
20 41281 1 1 19 TYR OH O 48.596 -7.111 -15.200 1.00 . A A . 19 TYR OH 1 1
20 41282 1 1 20 LYS C C 38.638 -3.052 -17.141 1.00 . A A . 20 LYS C 1 1
20 41283 1 1 20 LYS CA C 39.510 -3.535 -18.295 1.00 . A A . 20 LYS CA 1 1
20 41284 1 1 20 LYS CB C 38.674 -4.366 -19.271 1.00 . A A . 20 LYS CB 1 1
20 41285 1 1 20 LYS CD C 37.172 -2.781 -20.515 1.00 . A A . 20 LYS CD 1 1
20 41286 1 1 20 LYS CE C 37.517 -1.318 -20.746 1.00 . A A . 20 LYS CE 1 1
20 41287 1 1 20 LYS CG C 38.407 -3.664 -20.593 1.00 . A A . 20 LYS CG 1 1
20 41288 1 1 20 LYS H H 40.491 -5.242 -17.519 1.00 . A A . 20 LYS H 1 1
20 41289 1 1 20 LYS HA H 39.907 -2.675 -18.815 1.00 . A A . 20 LYS HA 1 1
20 41290 1 1 20 LYS HB2 H 39.193 -5.290 -19.476 1.00 . A A . 20 LYS HB2 1 1
20 41291 1 1 20 LYS HB3 H 37.725 -4.592 -18.810 1.00 . A A . 20 LYS HB3 1 1
20 41292 1 1 20 LYS HD2 H 36.468 -3.098 -21.270 1.00 . A A . 20 LYS HD2 1 1
20 41293 1 1 20 LYS HD3 H 36.728 -2.886 -19.537 1.00 . A A . 20 LYS HD3 1 1
20 41294 1 1 20 LYS HE2 H 36.617 -0.730 -20.641 1.00 . A A . 20 LYS HE2 1 1
20 41295 1 1 20 LYS HE3 H 38.237 -1.010 -20.001 1.00 . A A . 20 LYS HE3 1 1
20 41296 1 1 20 LYS HG2 H 39.262 -3.051 -20.842 1.00 . A A . 20 LYS HG2 1 1
20 41297 1 1 20 LYS HG3 H 38.259 -4.408 -21.361 1.00 . A A . 20 LYS HG3 1 1
20 41298 1 1 20 LYS HZ1 H 37.411 -1.374 -22.830 1.00 . A A . 20 LYS HZ1 1 1
20 41299 1 1 20 LYS HZ2 H 38.963 -1.643 -22.216 1.00 . A A . 20 LYS HZ2 1 1
20 41300 1 1 20 LYS HZ3 H 38.317 -0.081 -22.225 1.00 . A A . 20 LYS HZ3 1 1
20 41301 1 1 20 LYS N N 40.640 -4.317 -17.805 1.00 . A A . 20 LYS N 1 1
20 41302 1 1 20 LYS NZ N 38.092 -1.088 -22.099 1.00 . A A . 20 LYS NZ 1 1
20 41303 1 1 20 LYS O O 37.646 -3.692 -16.789 1.00 . A A . 20 LYS O 1 1
20 41304 1 1 21 TYR C C 37.160 -0.427 -15.940 1.00 . A A . 21 TYR C 1 1
20 41305 1 1 21 TYR CA C 38.264 -1.352 -15.440 1.00 . A A . 21 TYR CA 1 1
20 41306 1 1 21 TYR CB C 39.202 -0.589 -14.502 1.00 . A A . 21 TYR CB 1 1
20 41307 1 1 21 TYR CD1 C 37.733 -0.332 -12.463 1.00 . A A . 21 TYR CD1 1 1
20 41308 1 1 21 TYR CD2 C 39.796 -1.503 -12.225 1.00 . A A . 21 TYR CD2 1 1
20 41309 1 1 21 TYR CE1 C 37.459 -0.536 -11.123 1.00 . A A . 21 TYR CE1 1 1
20 41310 1 1 21 TYR CE2 C 39.528 -1.710 -10.885 1.00 . A A . 21 TYR CE2 1 1
20 41311 1 1 21 TYR CG C 38.904 -0.811 -13.035 1.00 . A A . 21 TYR CG 1 1
20 41312 1 1 21 TYR CZ C 38.359 -1.224 -10.339 1.00 . A A . 21 TYR CZ 1 1
20 41313 1 1 21 TYR H H 39.813 -1.455 -16.880 1.00 . A A . 21 TYR H 1 1
20 41314 1 1 21 TYR HA H 37.812 -2.170 -14.897 1.00 . A A . 21 TYR HA 1 1
20 41315 1 1 21 TYR HB2 H 40.218 -0.902 -14.686 1.00 . A A . 21 TYR HB2 1 1
20 41316 1 1 21 TYR HB3 H 39.115 0.469 -14.700 1.00 . A A . 21 TYR HB3 1 1
20 41317 1 1 21 TYR HD1 H 37.029 0.207 -13.080 1.00 . A A . 21 TYR HD1 1 1
20 41318 1 1 21 TYR HD2 H 40.711 -1.882 -12.655 1.00 . A A . 21 TYR HD2 1 1
20 41319 1 1 21 TYR HE1 H 36.542 -0.154 -10.697 1.00 . A A . 21 TYR HE1 1 1
20 41320 1 1 21 TYR HE2 H 40.234 -2.249 -10.271 1.00 . A A . 21 TYR HE2 1 1
20 41321 1 1 21 TYR HH H 38.321 -0.641 -8.508 1.00 . A A . 21 TYR HH 1 1
20 41322 1 1 21 TYR N N 39.013 -1.920 -16.555 1.00 . A A . 21 TYR N 1 1
20 41323 1 1 21 TYR O O 37.271 0.797 -15.850 1.00 . A A . 21 TYR O 1 1
20 41324 1 1 21 TYR OH O 38.090 -1.428 -9.005 1.00 . A A . 21 TYR OH 1 1
20 41325 1 1 22 ALA C C 33.931 -0.003 -15.884 1.00 . A A . 22 ALA C 1 1
20 41326 1 1 22 ALA CA C 34.964 -0.250 -16.978 1.00 . A A . 22 ALA CA 1 1
20 41327 1 1 22 ALA CB C 34.326 -0.966 -18.158 1.00 . A A . 22 ALA CB 1 1
20 41328 1 1 22 ALA H H 36.062 -1.998 -16.510 1.00 . A A . 22 ALA H 1 1
20 41329 1 1 22 ALA HA H 35.339 0.702 -17.327 1.00 . A A . 22 ALA HA 1 1
20 41330 1 1 22 ALA HB1 H 34.956 -1.788 -18.464 1.00 . A A . 22 ALA HB1 1 1
20 41331 1 1 22 ALA HB2 H 34.213 -0.275 -18.981 1.00 . A A . 22 ALA HB2 1 1
20 41332 1 1 22 ALA HB3 H 33.356 -1.344 -17.869 1.00 . A A . 22 ALA HB3 1 1
20 41333 1 1 22 ALA N N 36.093 -1.019 -16.468 1.00 . A A . 22 ALA N 1 1
20 41334 1 1 22 ALA O O 33.831 -0.772 -14.928 1.00 . A A . 22 ALA O 1 1
20 41335 1 1 23 ALA C C 30.807 0.772 -15.400 1.00 . A A . 23 ALA C 1 1
20 41336 1 1 23 ALA CA C 32.143 1.423 -15.051 1.00 . A A . 23 ALA CA 1 1
20 41337 1 1 23 ALA CB C 31.991 2.934 -14.961 1.00 . A A . 23 ALA CB 1 1
20 41338 1 1 23 ALA H H 33.296 1.650 -16.812 1.00 . A A . 23 ALA H 1 1
20 41339 1 1 23 ALA HA H 32.467 1.061 -14.087 1.00 . A A . 23 ALA HA 1 1
20 41340 1 1 23 ALA HB1 H 32.966 3.390 -14.879 1.00 . A A . 23 ALA HB1 1 1
20 41341 1 1 23 ALA HB2 H 31.403 3.184 -14.090 1.00 . A A . 23 ALA HB2 1 1
20 41342 1 1 23 ALA HB3 H 31.494 3.300 -15.847 1.00 . A A . 23 ALA HB3 1 1
20 41343 1 1 23 ALA N N 33.167 1.075 -16.029 1.00 . A A . 23 ALA N 1 1
20 41344 1 1 23 ALA O O 29.745 1.351 -15.174 1.00 . A A . 23 ALA O 1 1
20 41345 1 1 24 GLY C C 28.995 -1.816 -15.131 1.00 . A A . 24 GLY C 1 1
20 41346 1 1 24 GLY CA C 29.660 -1.150 -16.318 1.00 . A A . 24 GLY CA 1 1
20 41347 1 1 24 GLY H H 31.745 -0.850 -16.104 1.00 . A A . 24 GLY H 1 1
20 41348 1 1 24 GLY HA2 H 28.966 -0.451 -16.762 1.00 . A A . 24 GLY HA2 1 1
20 41349 1 1 24 GLY HA3 H 29.910 -1.906 -17.048 1.00 . A A . 24 GLY HA3 1 1
20 41350 1 1 24 GLY N N 30.870 -0.437 -15.949 1.00 . A A . 24 GLY N 1 1
20 41351 1 1 24 GLY O O 27.911 -2.387 -15.259 1.00 . A A . 24 GLY O 1 1
20 41352 1 1 25 VAL C C 28.628 -1.269 -11.786 1.00 . A A . 25 VAL C 1 1
20 41353 1 1 25 VAL CA C 29.109 -2.343 -12.757 1.00 . A A . 25 VAL CA 1 1
20 41354 1 1 25 VAL CB C 30.159 -3.224 -12.053 1.00 . A A . 25 VAL CB 1 1
20 41355 1 1 25 VAL CG1 C 29.508 -4.073 -10.971 1.00 . A A . 25 VAL CG1 1 1
20 41356 1 1 25 VAL CG2 C 30.886 -4.100 -13.062 1.00 . A A . 25 VAL CG2 1 1
20 41357 1 1 25 VAL H H 30.504 -1.274 -13.936 1.00 . A A . 25 VAL H 1 1
20 41358 1 1 25 VAL HA H 28.273 -2.969 -13.032 1.00 . A A . 25 VAL HA 1 1
20 41359 1 1 25 VAL HB H 30.885 -2.577 -11.583 1.00 . A A . 25 VAL HB 1 1
20 41360 1 1 25 VAL HG11 H 28.614 -3.581 -10.619 1.00 . A A . 25 VAL HG11 1 1
20 41361 1 1 25 VAL HG12 H 30.197 -4.199 -10.149 1.00 . A A . 25 VAL HG12 1 1
20 41362 1 1 25 VAL HG13 H 29.252 -5.040 -11.379 1.00 . A A . 25 VAL HG13 1 1
20 41363 1 1 25 VAL HG21 H 30.971 -3.574 -14.001 1.00 . A A . 25 VAL HG21 1 1
20 41364 1 1 25 VAL HG22 H 30.332 -5.015 -13.211 1.00 . A A . 25 VAL HG22 1 1
20 41365 1 1 25 VAL HG23 H 31.873 -4.334 -12.691 1.00 . A A . 25 VAL HG23 1 1
20 41366 1 1 25 VAL N N 29.644 -1.744 -13.974 1.00 . A A . 25 VAL N 1 1
20 41367 1 1 25 VAL O O 27.659 -1.469 -11.054 1.00 . A A . 25 VAL O 1 1
20 41368 1 1 26 ARG C C 27.738 1.727 -11.447 1.00 . A A . 26 ARG C 1 1
20 41369 1 1 26 ARG CA C 28.956 0.980 -10.913 1.00 . A A . 26 ARG CA 1 1
20 41370 1 1 26 ARG CB C 30.136 1.944 -10.774 1.00 . A A . 26 ARG CB 1 1
20 41371 1 1 26 ARG CD C 31.545 3.118 -9.054 1.00 . A A . 26 ARG CD 1 1
20 41372 1 1 26 ARG CG C 30.877 1.812 -9.452 1.00 . A A . 26 ARG CG 1 1
20 41373 1 1 26 ARG CZ C 33.970 3.205 -9.465 1.00 . A A . 26 ARG CZ 1 1
20 41374 1 1 26 ARG H H 30.074 -0.031 -12.399 1.00 . A A . 26 ARG H 1 1
20 41375 1 1 26 ARG HA H 28.716 0.572 -9.942 1.00 . A A . 26 ARG HA 1 1
20 41376 1 1 26 ARG HB2 H 30.836 1.757 -11.574 1.00 . A A . 26 ARG HB2 1 1
20 41377 1 1 26 ARG HB3 H 29.770 2.957 -10.856 1.00 . A A . 26 ARG HB3 1 1
20 41378 1 1 26 ARG HD2 H 30.832 3.920 -9.169 1.00 . A A . 26 ARG HD2 1 1
20 41379 1 1 26 ARG HD3 H 31.847 3.052 -8.019 1.00 . A A . 26 ARG HD3 1 1
20 41380 1 1 26 ARG HE H 32.569 3.766 -10.771 1.00 . A A . 26 ARG HE 1 1
20 41381 1 1 26 ARG HG2 H 30.175 1.528 -8.683 1.00 . A A . 26 ARG HG2 1 1
20 41382 1 1 26 ARG HG3 H 31.635 1.047 -9.551 1.00 . A A . 26 ARG HG3 1 1
20 41383 1 1 26 ARG HH11 H 33.448 2.500 -7.645 1.00 . A A . 26 ARG HH11 1 1
20 41384 1 1 26 ARG HH12 H 35.151 2.568 -7.953 1.00 . A A . 26 ARG HH12 1 1
20 41385 1 1 26 ARG HH21 H 34.809 3.860 -11.183 1.00 . A A . 26 ARG HH21 1 1
20 41386 1 1 26 ARG HH22 H 35.925 3.342 -9.964 1.00 . A A . 26 ARG HH22 1 1
20 41387 1 1 26 ARG N N 29.312 -0.129 -11.790 1.00 . A A . 26 ARG N 1 1
20 41388 1 1 26 ARG NE N 32.720 3.405 -9.873 1.00 . A A . 26 ARG NE 1 1
20 41389 1 1 26 ARG NH1 N 34.209 2.718 -8.255 1.00 . A A . 26 ARG NH1 1 1
20 41390 1 1 26 ARG NH2 N 34.985 3.492 -10.271 1.00 . A A . 26 ARG NH2 1 1
20 41391 1 1 26 ARG O O 27.607 1.939 -12.652 1.00 . A A . 26 ARG O 1 1
20 41392 1 1 27 ASN C C 25.973 4.273 -11.354 1.00 . A A . 27 ASN C 1 1
20 41393 1 1 27 ASN CA C 25.641 2.847 -10.920 1.00 . A A . 27 ASN CA 1 1
20 41394 1 1 27 ASN CB C 24.651 2.875 -9.753 1.00 . A A . 27 ASN CB 1 1
20 41395 1 1 27 ASN CG C 24.199 1.487 -9.344 1.00 . A A . 27 ASN CG 1 1
20 41396 1 1 27 ASN H H 27.009 1.924 -9.595 1.00 . A A . 27 ASN H 1 1
20 41397 1 1 27 ASN HA H 25.190 2.325 -11.752 1.00 . A A . 27 ASN HA 1 1
20 41398 1 1 27 ASN HB2 H 25.122 3.346 -8.902 1.00 . A A . 27 ASN HB2 1 1
20 41399 1 1 27 ASN HB3 H 23.782 3.446 -10.041 1.00 . A A . 27 ASN HB3 1 1
20 41400 1 1 27 ASN HD21 H 25.911 1.186 -8.379 1.00 . A A . 27 ASN HD21 1 1
20 41401 1 1 27 ASN HD22 H 24.784 -0.121 -8.333 1.00 . A A . 27 ASN HD22 1 1
20 41402 1 1 27 ASN N N 26.849 2.123 -10.541 1.00 . A A . 27 ASN N 1 1
20 41403 1 1 27 ASN ND2 N 25.050 0.780 -8.611 1.00 . A A . 27 ASN ND2 1 1
20 41404 1 1 27 ASN O O 26.919 4.876 -10.847 1.00 . A A . 27 ASN O 1 1
20 41405 1 1 27 ASN OD1 O 23.097 1.056 -9.682 1.00 . A A . 27 ASN OD1 1 1
20 41406 1 1 28 PRO C C 25.437 7.224 -11.669 1.00 . A A . 28 PRO C 1 1
20 41407 1 1 28 PRO CA C 25.415 6.197 -12.795 1.00 . A A . 28 PRO CA 1 1
20 41408 1 1 28 PRO CB C 24.219 6.444 -13.719 1.00 . A A . 28 PRO CB 1 1
20 41409 1 1 28 PRO CD C 24.047 4.186 -12.960 1.00 . A A . 28 PRO CD 1 1
20 41410 1 1 28 PRO CG C 23.767 5.086 -14.131 1.00 . A A . 28 PRO CG 1 1
20 41411 1 1 28 PRO HA H 26.331 6.268 -13.363 1.00 . A A . 28 PRO HA 1 1
20 41412 1 1 28 PRO HB2 H 23.446 6.970 -13.178 1.00 . A A . 28 PRO HB2 1 1
20 41413 1 1 28 PRO HB3 H 24.533 7.030 -14.570 1.00 . A A . 28 PRO HB3 1 1
20 41414 1 1 28 PRO HD2 H 23.192 4.149 -12.300 1.00 . A A . 28 PRO HD2 1 1
20 41415 1 1 28 PRO HD3 H 24.305 3.194 -13.299 1.00 . A A . 28 PRO HD3 1 1
20 41416 1 1 28 PRO HG2 H 22.710 5.101 -14.348 1.00 . A A . 28 PRO HG2 1 1
20 41417 1 1 28 PRO HG3 H 24.325 4.759 -14.996 1.00 . A A . 28 PRO HG3 1 1
20 41418 1 1 28 PRO N N 25.196 4.833 -12.300 1.00 . A A . 28 PRO N 1 1
20 41419 1 1 28 PRO O O 24.389 7.642 -11.176 1.00 . A A . 28 PRO O 1 1
20 41420 1 1 29 GLN C C 26.721 10.025 -10.743 1.00 . A A . 29 GLN C 1 1
20 41421 1 1 29 GLN CA C 26.796 8.604 -10.194 1.00 . A A . 29 GLN CA 1 1
20 41422 1 1 29 GLN CB C 28.129 8.391 -9.473 1.00 . A A . 29 GLN CB 1 1
20 41423 1 1 29 GLN CD C 29.460 6.654 -8.210 1.00 . A A . 29 GLN CD 1 1
20 41424 1 1 29 GLN CG C 28.095 7.265 -8.451 1.00 . A A . 29 GLN CG 1 1
20 41425 1 1 29 GLN H H 27.436 7.255 -11.695 1.00 . A A . 29 GLN H 1 1
20 41426 1 1 29 GLN HA H 25.990 8.459 -9.492 1.00 . A A . 29 GLN HA 1 1
20 41427 1 1 29 GLN HB2 H 28.889 8.161 -10.204 1.00 . A A . 29 GLN HB2 1 1
20 41428 1 1 29 GLN HB3 H 28.398 9.303 -8.961 1.00 . A A . 29 GLN HB3 1 1
20 41429 1 1 29 GLN HE21 H 29.732 6.424 -10.166 1.00 . A A . 29 GLN HE21 1 1
20 41430 1 1 29 GLN HE22 H 31.029 5.886 -9.160 1.00 . A A . 29 GLN HE22 1 1
20 41431 1 1 29 GLN HG2 H 27.722 7.656 -7.516 1.00 . A A . 29 GLN HG2 1 1
20 41432 1 1 29 GLN HG3 H 27.430 6.492 -8.809 1.00 . A A . 29 GLN HG3 1 1
20 41433 1 1 29 GLN N N 26.638 7.625 -11.263 1.00 . A A . 29 GLN N 1 1
20 41434 1 1 29 GLN NE2 N 30.142 6.284 -9.287 1.00 . A A . 29 GLN NE2 1 1
20 41435 1 1 29 GLN O O 27.745 10.676 -10.953 1.00 . A A . 29 GLN O 1 1
20 41436 1 1 29 GLN OE1 O 29.899 6.517 -7.067 1.00 . A A . 29 GLN OE1 1 1
20 41437 1 1 30 GLN C C 25.172 12.856 -10.369 1.00 . A A . 30 GLN C 1 1
20 41438 1 1 30 GLN CA C 25.289 11.841 -11.500 1.00 . A A . 30 GLN CA 1 1
20 41439 1 1 30 GLN CB C 24.028 11.878 -12.367 1.00 . A A . 30 GLN CB 1 1
20 41440 1 1 30 GLN CD C 23.048 11.821 -14.696 1.00 . A A . 30 GLN CD 1 1
20 41441 1 1 30 GLN CG C 24.312 11.789 -13.858 1.00 . A A . 30 GLN CG 1 1
20 41442 1 1 30 GLN H H 24.724 9.931 -10.787 1.00 . A A . 30 GLN H 1 1
20 41443 1 1 30 GLN HA H 26.143 12.097 -12.110 1.00 . A A . 30 GLN HA 1 1
20 41444 1 1 30 GLN HB2 H 23.392 11.049 -12.093 1.00 . A A . 30 GLN HB2 1 1
20 41445 1 1 30 GLN HB3 H 23.502 12.802 -12.177 1.00 . A A . 30 GLN HB3 1 1
20 41446 1 1 30 GLN HE21 H 23.189 9.865 -15.026 1.00 . A A . 30 GLN HE21 1 1
20 41447 1 1 30 GLN HE22 H 21.837 10.655 -15.757 1.00 . A A . 30 GLN HE22 1 1
20 41448 1 1 30 GLN HG2 H 24.935 12.624 -14.144 1.00 . A A . 30 GLN HG2 1 1
20 41449 1 1 30 GLN HG3 H 24.835 10.865 -14.058 1.00 . A A . 30 GLN HG3 1 1
20 41450 1 1 30 GLN N N 25.501 10.498 -10.974 1.00 . A A . 30 GLN N 1 1
20 41451 1 1 30 GLN NE2 N 22.652 10.664 -15.212 1.00 . A A . 30 GLN NE2 1 1
20 41452 1 1 30 GLN O O 25.039 12.486 -9.202 1.00 . A A . 30 GLN O 1 1
20 41453 1 1 30 GLN OE1 O 22.436 12.873 -14.876 1.00 . A A . 30 GLN OE1 1 1
20 41454 1 1 31 HIS C C 23.755 15.195 -9.060 1.00 . A A . 31 HIS C 1 1
20 41455 1 1 31 HIS CA C 25.121 15.207 -9.738 1.00 . A A . 31 HIS CA 1 1
20 41456 1 1 31 HIS CB C 25.361 16.563 -10.404 1.00 . A A . 31 HIS CB 1 1
20 41457 1 1 31 HIS CD2 C 26.968 17.002 -12.376 1.00 . A A . 31 HIS CD2 1 1
20 41458 1 1 31 HIS CE1 C 28.825 16.580 -11.315 1.00 . A A . 31 HIS CE1 1 1
20 41459 1 1 31 HIS CG C 26.687 16.664 -11.093 1.00 . A A . 31 HIS CG 1 1
20 41460 1 1 31 HIS H H 25.329 14.367 -11.669 1.00 . A A . 31 HIS H 1 1
20 41461 1 1 31 HIS HA H 25.882 15.041 -8.989 1.00 . A A . 31 HIS HA 1 1
20 41462 1 1 31 HIS HB2 H 24.590 16.736 -11.139 1.00 . A A . 31 HIS HB2 1 1
20 41463 1 1 31 HIS HB3 H 25.317 17.338 -9.653 1.00 . A A . 31 HIS HB3 1 1
20 41464 1 1 31 HIS HD2 H 26.260 17.265 -13.147 1.00 . A A . 31 HIS HD2 1 1
20 41465 1 1 31 HIS HE1 H 29.877 16.450 -11.104 1.00 . A A . 31 HIS HE1 1 1
20 41466 1 1 31 HIS HE2 H 28.846 17.136 -13.318 1.00 . A A . 31 HIS HE2 1 1
20 41467 1 1 31 HIS N N 25.222 14.137 -10.722 1.00 . A A . 31 HIS N 1 1
20 41468 1 1 31 HIS ND1 N 27.861 16.400 -10.429 1.00 . A A . 31 HIS ND1 1 1
20 41469 1 1 31 HIS NE2 N 28.331 16.945 -12.506 1.00 . A A . 31 HIS NE2 1 1
20 41470 1 1 31 HIS O O 23.623 15.584 -7.900 1.00 . A A . 31 HIS O 1 1
20 41471 1 1 32 LEU C C 21.100 13.323 -8.640 1.00 . A A . 32 LEU C 1 1
20 41472 1 1 32 LEU CA C 21.383 14.684 -9.266 1.00 . A A . 32 LEU CA 1 1
20 41473 1 1 32 LEU CB C 20.371 14.970 -10.376 1.00 . A A . 32 LEU CB 1 1
20 41474 1 1 32 LEU CD1 C 21.183 16.888 -11.769 1.00 . A A . 32 LEU CD1 1 1
20 41475 1 1 32 LEU CD2 C 18.758 16.714 -11.175 1.00 . A A . 32 LEU CD2 1 1
20 41476 1 1 32 LEU CG C 20.182 16.450 -10.711 1.00 . A A . 32 LEU CG 1 1
20 41477 1 1 32 LEU H H 22.910 14.448 -10.712 1.00 . A A . 32 LEU H 1 1
20 41478 1 1 32 LEU HA H 21.293 15.442 -8.502 1.00 . A A . 32 LEU HA 1 1
20 41479 1 1 32 LEU HB2 H 20.694 14.459 -11.270 1.00 . A A . 32 LEU HB2 1 1
20 41480 1 1 32 LEU HB3 H 19.415 14.564 -10.075 1.00 . A A . 32 LEU HB3 1 1
20 41481 1 1 32 LEU HD11 H 22.152 16.469 -11.544 1.00 . A A . 32 LEU HD11 1 1
20 41482 1 1 32 LEU HD12 H 21.249 17.965 -11.777 1.00 . A A . 32 LEU HD12 1 1
20 41483 1 1 32 LEU HD13 H 20.856 16.540 -12.739 1.00 . A A . 32 LEU HD13 1 1
20 41484 1 1 32 LEU HD21 H 18.774 17.093 -12.187 1.00 . A A . 32 LEU HD21 1 1
20 41485 1 1 32 LEU HD22 H 18.296 17.441 -10.525 1.00 . A A . 32 LEU HD22 1 1
20 41486 1 1 32 LEU HD23 H 18.193 15.794 -11.146 1.00 . A A . 32 LEU HD23 1 1
20 41487 1 1 32 LEU HG H 20.356 17.039 -9.822 1.00 . A A . 32 LEU HG 1 1
20 41488 1 1 32 LEU N N 22.742 14.744 -9.793 1.00 . A A . 32 LEU N 1 1
20 41489 1 1 32 LEU O O 20.881 12.337 -9.345 1.00 . A A . 32 LEU O 1 1
20 41490 1 1 33 ASN C C 19.341 11.817 -6.415 1.00 . A A . 33 ASN C 1 1
20 41491 1 1 33 ASN CA C 20.840 12.039 -6.586 1.00 . A A . 33 ASN CA 1 1
20 41492 1 1 33 ASN CB C 21.521 12.075 -5.217 1.00 . A A . 33 ASN CB 1 1
20 41493 1 1 33 ASN CG C 21.166 10.875 -4.361 1.00 . A A . 33 ASN CG 1 1
20 41494 1 1 33 ASN H H 21.281 14.098 -6.806 1.00 . A A . 33 ASN H 1 1
20 41495 1 1 33 ASN HA H 21.250 11.224 -7.163 1.00 . A A . 33 ASN HA 1 1
20 41496 1 1 33 ASN HB2 H 22.593 12.091 -5.355 1.00 . A A . 33 ASN HB2 1 1
20 41497 1 1 33 ASN HB3 H 21.217 12.969 -4.694 1.00 . A A . 33 ASN HB3 1 1
20 41498 1 1 33 ASN HD21 H 20.106 12.030 -3.138 1.00 . A A . 33 ASN HD21 1 1
20 41499 1 1 33 ASN HD22 H 20.151 10.351 -2.733 1.00 . A A . 33 ASN HD22 1 1
20 41500 1 1 33 ASN N N 21.101 13.277 -7.311 1.00 . A A . 33 ASN N 1 1
20 41501 1 1 33 ASN ND2 N 20.396 11.109 -3.305 1.00 . A A . 33 ASN ND2 1 1
20 41502 1 1 33 ASN O O 18.808 10.781 -6.811 1.00 . A A . 33 ASN O 1 1
20 41503 1 1 33 ASN OD1 O 21.577 9.750 -4.646 1.00 . A A . 33 ASN OD1 1 1
20 41504 1 1 34 ALA C C 16.455 13.388 -6.720 1.00 . A A . 34 ALA C 1 1
20 41505 1 1 34 ALA CA C 17.230 12.713 -5.592 1.00 . A A . 34 ALA CA 1 1
20 41506 1 1 34 ALA CB C 16.871 13.339 -4.254 1.00 . A A . 34 ALA CB 1 1
20 41507 1 1 34 ALA H H 19.152 13.599 -5.526 1.00 . A A . 34 ALA H 1 1
20 41508 1 1 34 ALA HA H 16.960 11.668 -5.557 1.00 . A A . 34 ALA HA 1 1
20 41509 1 1 34 ALA HB1 H 15.856 13.077 -3.995 1.00 . A A . 34 ALA HB1 1 1
20 41510 1 1 34 ALA HB2 H 16.959 14.413 -4.323 1.00 . A A . 34 ALA HB2 1 1
20 41511 1 1 34 ALA HB3 H 17.543 12.972 -3.492 1.00 . A A . 34 ALA HB3 1 1
20 41512 1 1 34 ALA N N 18.668 12.798 -5.820 1.00 . A A . 34 ALA N 1 1
20 41513 1 1 34 ALA O O 17.045 13.957 -7.638 1.00 . A A . 34 ALA O 1 1
20 41514 1 1 35 GLN C C 13.632 15.210 -7.140 1.00 . A A . 35 GLN C 1 1
20 41515 1 1 35 GLN CA C 14.271 13.922 -7.658 1.00 . A A . 35 GLN CA 1 1
20 41516 1 1 35 GLN CB C 13.181 12.935 -8.083 1.00 . A A . 35 GLN CB 1 1
20 41517 1 1 35 GLN CD C 13.449 11.626 -10.227 1.00 . A A . 35 GLN CD 1 1
20 41518 1 1 35 GLN CG C 13.724 11.675 -8.738 1.00 . A A . 35 GLN CG 1 1
20 41519 1 1 35 GLN H H 14.717 12.850 -5.887 1.00 . A A . 35 GLN H 1 1
20 41520 1 1 35 GLN HA H 14.887 14.156 -8.514 1.00 . A A . 35 GLN HA 1 1
20 41521 1 1 35 GLN HB2 H 12.612 12.647 -7.212 1.00 . A A . 35 GLN HB2 1 1
20 41522 1 1 35 GLN HB3 H 12.523 13.425 -8.787 1.00 . A A . 35 GLN HB3 1 1
20 41523 1 1 35 GLN HE21 H 15.282 10.934 -10.568 1.00 . A A . 35 GLN HE21 1 1
20 41524 1 1 35 GLN HE22 H 14.290 11.154 -11.966 1.00 . A A . 35 GLN HE22 1 1
20 41525 1 1 35 GLN HG2 H 14.792 11.636 -8.583 1.00 . A A . 35 GLN HG2 1 1
20 41526 1 1 35 GLN HG3 H 13.262 10.816 -8.273 1.00 . A A . 35 GLN HG3 1 1
20 41527 1 1 35 GLN N N 15.129 13.319 -6.644 1.00 . A A . 35 GLN N 1 1
20 41528 1 1 35 GLN NE2 N 14.440 11.194 -10.998 1.00 . A A . 35 GLN NE2 1 1
20 41529 1 1 35 GLN O O 12.671 15.169 -6.373 1.00 . A A . 35 GLN O 1 1
20 41530 1 1 35 GLN OE1 O 12.359 11.976 -10.681 1.00 . A A . 35 GLN OE1 1 1
20 41531 1 1 36 PRO C C 12.275 17.986 -7.750 1.00 . A A . 36 PRO C 1 1
20 41532 1 1 36 PRO CA C 13.633 17.677 -7.126 1.00 . A A . 36 PRO CA 1 1
20 41533 1 1 36 PRO CB C 14.687 18.668 -7.624 1.00 . A A . 36 PRO CB 1 1
20 41534 1 1 36 PRO CD C 15.309 16.522 -8.472 1.00 . A A . 36 PRO CD 1 1
20 41535 1 1 36 PRO CG C 15.320 17.992 -8.790 1.00 . A A . 36 PRO CG 1 1
20 41536 1 1 36 PRO HA H 13.557 17.738 -6.051 1.00 . A A . 36 PRO HA 1 1
20 41537 1 1 36 PRO HB2 H 14.208 19.592 -7.914 1.00 . A A . 36 PRO HB2 1 1
20 41538 1 1 36 PRO HB3 H 15.404 18.859 -6.839 1.00 . A A . 36 PRO HB3 1 1
20 41539 1 1 36 PRO HD2 H 15.159 15.943 -9.372 1.00 . A A . 36 PRO HD2 1 1
20 41540 1 1 36 PRO HD3 H 16.229 16.234 -7.985 1.00 . A A . 36 PRO HD3 1 1
20 41541 1 1 36 PRO HG2 H 14.745 18.186 -9.683 1.00 . A A . 36 PRO HG2 1 1
20 41542 1 1 36 PRO HG3 H 16.334 18.342 -8.911 1.00 . A A . 36 PRO HG3 1 1
20 41543 1 1 36 PRO N N 14.160 16.377 -7.557 1.00 . A A . 36 PRO N 1 1
20 41544 1 1 36 PRO O O 12.165 18.167 -8.963 1.00 . A A . 36 PRO O 1 1
20 41545 1 1 37 GLN C C 9.664 19.840 -7.489 1.00 . A A . 37 GLN C 1 1
20 41546 1 1 37 GLN CA C 9.895 18.336 -7.380 1.00 . A A . 37 GLN CA 1 1
20 41547 1 1 37 GLN CB C 8.863 17.718 -6.434 1.00 . A A . 37 GLN CB 1 1
20 41548 1 1 37 GLN CD C 7.690 15.560 -5.837 1.00 . A A . 37 GLN CD 1 1
20 41549 1 1 37 GLN CG C 8.976 16.207 -6.314 1.00 . A A . 37 GLN CG 1 1
20 41550 1 1 37 GLN H H 11.397 17.896 -5.956 1.00 . A A . 37 GLN H 1 1
20 41551 1 1 37 GLN HA H 9.783 17.895 -8.359 1.00 . A A . 37 GLN HA 1 1
20 41552 1 1 37 GLN HB2 H 8.990 18.146 -5.451 1.00 . A A . 37 GLN HB2 1 1
20 41553 1 1 37 GLN HB3 H 7.872 17.955 -6.795 1.00 . A A . 37 GLN HB3 1 1
20 41554 1 1 37 GLN HE21 H 8.682 14.572 -4.424 1.00 . A A . 37 GLN HE21 1 1
20 41555 1 1 37 GLN HE22 H 6.978 14.291 -4.483 1.00 . A A . 37 GLN HE22 1 1
20 41556 1 1 37 GLN HG2 H 9.229 15.799 -7.282 1.00 . A A . 37 GLN HG2 1 1
20 41557 1 1 37 GLN HG3 H 9.762 15.973 -5.610 1.00 . A A . 37 GLN HG3 1 1
20 41558 1 1 37 GLN N N 11.245 18.048 -6.911 1.00 . A A . 37 GLN N 1 1
20 41559 1 1 37 GLN NE2 N 7.794 14.724 -4.811 1.00 . A A . 37 GLN NE2 1 1
20 41560 1 1 37 GLN O O 9.816 20.574 -6.514 1.00 . A A . 37 GLN O 1 1
20 41561 1 1 37 GLN OE1 O 6.617 15.809 -6.386 1.00 . A A . 37 GLN OE1 1 1
20 41562 1 1 38 VAL C C 7.680 22.119 -8.392 1.00 . A A . 38 VAL C 1 1
20 41563 1 1 38 VAL CA C 9.048 21.709 -8.926 1.00 . A A . 38 VAL CA 1 1
20 41564 1 1 38 VAL CB C 9.124 22.049 -10.427 1.00 . A A . 38 VAL CB 1 1
20 41565 1 1 38 VAL CG1 C 9.418 23.528 -10.626 1.00 . A A . 38 VAL CG1 1 1
20 41566 1 1 38 VAL CG2 C 10.174 21.194 -11.120 1.00 . A A . 38 VAL CG2 1 1
20 41567 1 1 38 VAL H H 9.194 19.656 -9.425 1.00 . A A . 38 VAL H 1 1
20 41568 1 1 38 VAL HA H 9.810 22.274 -8.412 1.00 . A A . 38 VAL HA 1 1
20 41569 1 1 38 VAL HB H 8.165 21.833 -10.874 1.00 . A A . 38 VAL HB 1 1
20 41570 1 1 38 VAL HG11 H 10.212 23.830 -9.959 1.00 . A A . 38 VAL HG11 1 1
20 41571 1 1 38 VAL HG12 H 8.529 24.104 -10.409 1.00 . A A . 38 VAL HG12 1 1
20 41572 1 1 38 VAL HG13 H 9.719 23.702 -11.648 1.00 . A A . 38 VAL HG13 1 1
20 41573 1 1 38 VAL HG21 H 11.053 21.125 -10.496 1.00 . A A . 38 VAL HG21 1 1
20 41574 1 1 38 VAL HG22 H 10.439 21.644 -12.066 1.00 . A A . 38 VAL HG22 1 1
20 41575 1 1 38 VAL HG23 H 9.777 20.205 -11.292 1.00 . A A . 38 VAL HG23 1 1
20 41576 1 1 38 VAL N N 9.299 20.291 -8.685 1.00 . A A . 38 VAL N 1 1
20 41577 1 1 38 VAL O O 6.695 21.400 -8.561 1.00 . A A . 38 VAL O 1 1
20 41578 1 1 39 THR C C 5.826 24.931 -8.030 1.00 . A A . 39 THR C 1 1
20 41579 1 1 39 THR CA C 6.378 23.787 -7.187 1.00 . A A . 39 THR CA 1 1
20 41580 1 1 39 THR CB C 6.595 24.258 -5.748 1.00 . A A . 39 THR CB 1 1
20 41581 1 1 39 THR CG2 C 5.341 24.197 -4.902 1.00 . A A . 39 THR CG2 1 1
20 41582 1 1 39 THR H H 8.445 23.810 -7.644 1.00 . A A . 39 THR H 1 1
20 41583 1 1 39 THR HA H 5.663 22.978 -7.188 1.00 . A A . 39 THR HA 1 1
20 41584 1 1 39 THR HB H 6.930 25.285 -5.762 1.00 . A A . 39 THR HB 1 1
20 41585 1 1 39 THR HG1 H 8.456 23.766 -5.387 1.00 . A A . 39 THR HG1 1 1
20 41586 1 1 39 THR HG21 H 4.496 23.948 -5.527 1.00 . A A . 39 THR HG21 1 1
20 41587 1 1 39 THR HG22 H 5.173 25.156 -4.435 1.00 . A A . 39 THR HG22 1 1
20 41588 1 1 39 THR HG23 H 5.459 23.441 -4.139 1.00 . A A . 39 THR HG23 1 1
20 41589 1 1 39 THR N N 7.626 23.281 -7.746 1.00 . A A . 39 THR N 1 1
20 41590 1 1 39 THR O O 6.377 26.032 -8.038 1.00 . A A . 39 THR O 1 1
20 41591 1 1 39 THR OG1 O 7.585 23.474 -5.107 1.00 . A A . 39 THR OG1 1 1
20 41592 1 1 40 MET C C 2.894 26.283 -8.894 1.00 . A A . 40 MET C 1 1
20 41593 1 1 40 MET CA C 4.106 25.668 -9.588 1.00 . A A . 40 MET CA 1 1
20 41594 1 1 40 MET CB C 3.685 25.051 -10.923 1.00 . A A . 40 MET CB 1 1
20 41595 1 1 40 MET CE C 6.511 25.929 -13.738 1.00 . A A . 40 MET CE 1 1
20 41596 1 1 40 MET CG C 4.851 24.759 -11.852 1.00 . A A . 40 MET CG 1 1
20 41597 1 1 40 MET H H 4.342 23.765 -8.692 1.00 . A A . 40 MET H 1 1
20 41598 1 1 40 MET HA H 4.831 26.446 -9.773 1.00 . A A . 40 MET HA 1 1
20 41599 1 1 40 MET HB2 H 3.166 24.124 -10.730 1.00 . A A . 40 MET HB2 1 1
20 41600 1 1 40 MET HB3 H 3.014 25.732 -11.426 1.00 . A A . 40 MET HB3 1 1
20 41601 1 1 40 MET HE1 H 6.887 25.066 -14.265 1.00 . A A . 40 MET HE1 1 1
20 41602 1 1 40 MET HE2 H 7.053 26.048 -12.810 1.00 . A A . 40 MET HE2 1 1
20 41603 1 1 40 MET HE3 H 6.643 26.810 -14.347 1.00 . A A . 40 MET HE3 1 1
20 41604 1 1 40 MET HG2 H 5.771 25.007 -11.342 1.00 . A A . 40 MET HG2 1 1
20 41605 1 1 40 MET HG3 H 4.848 23.707 -12.092 1.00 . A A . 40 MET HG3 1 1
20 41606 1 1 40 MET N N 4.735 24.662 -8.741 1.00 . A A . 40 MET N 1 1
20 41607 1 1 40 MET O O 2.004 25.569 -8.431 1.00 . A A . 40 MET O 1 1
20 41608 1 1 40 MET SD S 4.770 25.702 -13.387 1.00 . A A . 40 MET SD 1 1
20 41609 1 1 41 GLN C C 0.852 28.961 -9.223 1.00 . A A . 41 GLN C 1 1
20 41610 1 1 41 GLN CA C 1.768 28.322 -8.184 1.00 . A A . 41 GLN CA 1 1
20 41611 1 1 41 GLN CB C 2.310 29.394 -7.235 1.00 . A A . 41 GLN CB 1 1
20 41612 1 1 41 GLN CD C 1.215 29.526 -4.964 1.00 . A A . 41 GLN CD 1 1
20 41613 1 1 41 GLN CG C 1.238 30.053 -6.385 1.00 . A A . 41 GLN CG 1 1
20 41614 1 1 41 GLN H H 3.609 28.123 -9.211 1.00 . A A . 41 GLN H 1 1
20 41615 1 1 41 GLN HA H 1.198 27.603 -7.614 1.00 . A A . 41 GLN HA 1 1
20 41616 1 1 41 GLN HB2 H 3.035 28.941 -6.576 1.00 . A A . 41 GLN HB2 1 1
20 41617 1 1 41 GLN HB3 H 2.798 30.160 -7.819 1.00 . A A . 41 GLN HB3 1 1
20 41618 1 1 41 GLN HE21 H -0.598 28.761 -5.249 1.00 . A A . 41 GLN HE21 1 1
20 41619 1 1 41 GLN HE22 H 0.081 28.516 -3.680 1.00 . A A . 41 GLN HE22 1 1
20 41620 1 1 41 GLN HG2 H 1.422 31.117 -6.355 1.00 . A A . 41 GLN HG2 1 1
20 41621 1 1 41 GLN HG3 H 0.274 29.868 -6.836 1.00 . A A . 41 GLN HG3 1 1
20 41622 1 1 41 GLN N N 2.868 27.610 -8.824 1.00 . A A . 41 GLN N 1 1
20 41623 1 1 41 GLN NE2 N 0.122 28.868 -4.593 1.00 . A A . 41 GLN NE2 1 1
20 41624 1 1 41 GLN O O 1.185 29.995 -9.803 1.00 . A A . 41 GLN O 1 1
20 41625 1 1 41 GLN OE1 O 2.169 29.708 -4.207 1.00 . A A . 41 GLN OE1 1 1
20 41626 1 1 42 GLN C C -0.668 28.953 -11.809 1.00 . A A . 42 GLN C 1 1
20 41627 1 1 42 GLN CA C -1.277 28.843 -10.412 1.00 . A A . 42 GLN CA 1 1
20 41628 1 1 42 GLN CB C -1.807 30.208 -9.966 1.00 . A A . 42 GLN CB 1 1
20 41629 1 1 42 GLN CD C -3.982 31.056 -8.998 1.00 . A A . 42 GLN CD 1 1
20 41630 1 1 42 GLN CG C -2.795 30.130 -8.813 1.00 . A A . 42 GLN CG 1 1
20 41631 1 1 42 GLN H H -0.507 27.520 -8.950 1.00 . A A . 42 GLN H 1 1
20 41632 1 1 42 GLN HA H -2.099 28.143 -10.446 1.00 . A A . 42 GLN HA 1 1
20 41633 1 1 42 GLN HB2 H -0.975 30.822 -9.656 1.00 . A A . 42 GLN HB2 1 1
20 41634 1 1 42 GLN HB3 H -2.300 30.681 -10.803 1.00 . A A . 42 GLN HB3 1 1
20 41635 1 1 42 GLN HE21 H -5.223 29.504 -9.010 1.00 . A A . 42 GLN HE21 1 1
20 41636 1 1 42 GLN HE22 H -5.960 31.055 -9.194 1.00 . A A . 42 GLN HE22 1 1
20 41637 1 1 42 GLN HG2 H -3.159 29.116 -8.736 1.00 . A A . 42 GLN HG2 1 1
20 41638 1 1 42 GLN HG3 H -2.286 30.401 -7.901 1.00 . A A . 42 GLN HG3 1 1
20 41639 1 1 42 GLN N N -0.302 28.338 -9.449 1.00 . A A . 42 GLN N 1 1
20 41640 1 1 42 GLN NE2 N -5.176 30.480 -9.075 1.00 . A A . 42 GLN NE2 1 1
20 41641 1 1 42 GLN O O -0.036 29.956 -12.140 1.00 . A A . 42 GLN O 1 1
20 41642 1 1 42 GLN OE1 O -3.827 32.275 -9.071 1.00 . A A . 42 GLN OE1 1 1
20 41643 1 1 43 PRO C C -0.767 25.709 -11.527 1.00 . A A . 43 PRO C 1 1
20 41644 1 1 43 PRO CA C -1.605 26.712 -12.314 1.00 . A A . 43 PRO CA 1 1
20 41645 1 1 43 PRO CB C -1.974 26.143 -13.681 1.00 . A A . 43 PRO CB 1 1
20 41646 1 1 43 PRO CD C -0.345 27.873 -14.044 1.00 . A A . 43 PRO CD 1 1
20 41647 1 1 43 PRO CG C -0.848 26.551 -14.568 1.00 . A A . 43 PRO CG 1 1
20 41648 1 1 43 PRO HA H -2.503 26.945 -11.761 1.00 . A A . 43 PRO HA 1 1
20 41649 1 1 43 PRO HB2 H -2.059 25.068 -13.616 1.00 . A A . 43 PRO HB2 1 1
20 41650 1 1 43 PRO HB3 H -2.911 26.566 -14.010 1.00 . A A . 43 PRO HB3 1 1
20 41651 1 1 43 PRO HD2 H 0.734 27.898 -14.057 1.00 . A A . 43 PRO HD2 1 1
20 41652 1 1 43 PRO HD3 H -0.749 28.687 -14.629 1.00 . A A . 43 PRO HD3 1 1
20 41653 1 1 43 PRO HG2 H -0.063 25.810 -14.527 1.00 . A A . 43 PRO HG2 1 1
20 41654 1 1 43 PRO HG3 H -1.203 26.663 -15.582 1.00 . A A . 43 PRO HG3 1 1
20 41655 1 1 43 PRO N N -0.854 27.923 -12.660 1.00 . A A . 43 PRO N 1 1
20 41656 1 1 43 PRO O O 0.404 25.486 -11.838 1.00 . A A . 43 PRO O 1 1
20 41657 1 1 44 ALA C C -0.859 22.715 -10.243 1.00 . A A . 44 ALA C 1 1
20 41658 1 1 44 ALA CA C -0.684 24.123 -9.682 1.00 . A A . 44 ALA CA 1 1
20 41659 1 1 44 ALA CB C -1.191 24.190 -8.249 1.00 . A A . 44 ALA CB 1 1
20 41660 1 1 44 ALA H H -2.309 25.324 -10.314 1.00 . A A . 44 ALA H 1 1
20 41661 1 1 44 ALA HA H 0.367 24.371 -9.677 1.00 . A A . 44 ALA HA 1 1
20 41662 1 1 44 ALA HB1 H -1.426 25.214 -7.997 1.00 . A A . 44 ALA HB1 1 1
20 41663 1 1 44 ALA HB2 H -0.427 23.821 -7.579 1.00 . A A . 44 ALA HB2 1 1
20 41664 1 1 44 ALA HB3 H -2.078 23.582 -8.152 1.00 . A A . 44 ALA HB3 1 1
20 41665 1 1 44 ALA N N -1.374 25.106 -10.510 1.00 . A A . 44 ALA N 1 1
20 41666 1 1 44 ALA O O -1.922 22.110 -10.110 1.00 . A A . 44 ALA O 1 1
20 41667 1 1 45 VAL C C 0.279 19.788 -10.388 1.00 . A A . 45 VAL C 1 1
20 41668 1 1 45 VAL CA C 0.160 20.868 -11.461 1.00 . A A . 45 VAL CA 1 1
20 41669 1 1 45 VAL CB C 1.287 20.685 -12.498 1.00 . A A . 45 VAL CB 1 1
20 41670 1 1 45 VAL CG1 C 2.652 20.729 -11.825 1.00 . A A . 45 VAL CG1 1 1
20 41671 1 1 45 VAL CG2 C 1.106 19.384 -13.266 1.00 . A A . 45 VAL CG2 1 1
20 41672 1 1 45 VAL H H 1.012 22.736 -10.948 1.00 . A A . 45 VAL H 1 1
20 41673 1 1 45 VAL HA H -0.786 20.753 -11.969 1.00 . A A . 45 VAL HA 1 1
20 41674 1 1 45 VAL HB H 1.235 21.501 -13.202 1.00 . A A . 45 VAL HB 1 1
20 41675 1 1 45 VAL HG11 H 2.612 21.391 -10.973 1.00 . A A . 45 VAL HG11 1 1
20 41676 1 1 45 VAL HG12 H 3.388 21.090 -12.527 1.00 . A A . 45 VAL HG12 1 1
20 41677 1 1 45 VAL HG13 H 2.924 19.736 -11.497 1.00 . A A . 45 VAL HG13 1 1
20 41678 1 1 45 VAL HG21 H 2.038 18.840 -13.279 1.00 . A A . 45 VAL HG21 1 1
20 41679 1 1 45 VAL HG22 H 0.804 19.605 -14.280 1.00 . A A . 45 VAL HG22 1 1
20 41680 1 1 45 VAL HG23 H 0.347 18.785 -12.787 1.00 . A A . 45 VAL HG23 1 1
20 41681 1 1 45 VAL N N 0.193 22.202 -10.872 1.00 . A A . 45 VAL N 1 1
20 41682 1 1 45 VAL O O 1.025 19.940 -9.420 1.00 . A A . 45 VAL O 1 1
20 41683 1 1 46 HIS C C 0.673 16.607 -9.951 1.00 . A A . 46 HIS C 1 1
20 41684 1 1 46 HIS CA C -0.439 17.595 -9.612 1.00 . A A . 46 HIS CA 1 1
20 41685 1 1 46 HIS CB C -1.789 16.874 -9.600 1.00 . A A . 46 HIS CB 1 1
20 41686 1 1 46 HIS CD2 C -3.493 16.507 -7.697 1.00 . A A . 46 HIS CD2 1 1
20 41687 1 1 46 HIS CE1 C -2.085 15.763 -6.208 1.00 . A A . 46 HIS CE1 1 1
20 41688 1 1 46 HIS CG C -2.247 16.482 -8.230 1.00 . A A . 46 HIS CG 1 1
20 41689 1 1 46 HIS H H -1.041 18.637 -11.354 1.00 . A A . 46 HIS H 1 1
20 41690 1 1 46 HIS HA H -0.252 18.007 -8.632 1.00 . A A . 46 HIS HA 1 1
20 41691 1 1 46 HIS HB2 H -2.539 17.522 -10.028 1.00 . A A . 46 HIS HB2 1 1
20 41692 1 1 46 HIS HB3 H -1.716 15.976 -10.196 1.00 . A A . 46 HIS HB3 1 1
20 41693 1 1 46 HIS HD2 H -4.401 16.827 -8.186 1.00 . A A . 46 HIS HD2 1 1
20 41694 1 1 46 HIS HE1 H -1.683 15.378 -5.281 1.00 . A A . 46 HIS HE1 1 1
20 41695 1 1 46 HIS HE2 H -4.107 15.949 -5.762 1.00 . A A . 46 HIS HE2 1 1
20 41696 1 1 46 HIS N N -0.463 18.700 -10.564 1.00 . A A . 46 HIS N 1 1
20 41697 1 1 46 HIS ND1 N -1.364 16.012 -7.287 1.00 . A A . 46 HIS ND1 1 1
20 41698 1 1 46 HIS NE2 N -3.379 16.049 -6.410 1.00 . A A . 46 HIS NE2 1 1
20 41699 1 1 46 HIS O O 1.147 16.556 -11.086 1.00 . A A . 46 HIS O 1 1
20 41700 1 1 47 VAL C C 1.585 13.417 -9.069 1.00 . A A . 47 VAL C 1 1
20 41701 1 1 47 VAL CA C 2.143 14.838 -9.145 1.00 . A A . 47 VAL CA 1 1
20 41702 1 1 47 VAL CB C 3.258 15.001 -8.092 1.00 . A A . 47 VAL CB 1 1
20 41703 1 1 47 VAL CG1 C 4.220 16.107 -8.501 1.00 . A A . 47 VAL CG1 1 1
20 41704 1 1 47 VAL CG2 C 2.666 15.278 -6.719 1.00 . A A . 47 VAL CG2 1 1
20 41705 1 1 47 VAL H H 0.667 15.914 -8.075 1.00 . A A . 47 VAL H 1 1
20 41706 1 1 47 VAL HA H 2.576 14.994 -10.122 1.00 . A A . 47 VAL HA 1 1
20 41707 1 1 47 VAL HB H 3.813 14.076 -8.040 1.00 . A A . 47 VAL HB 1 1
20 41708 1 1 47 VAL HG11 H 4.935 15.718 -9.210 1.00 . A A . 47 VAL HG11 1 1
20 41709 1 1 47 VAL HG12 H 4.741 16.471 -7.627 1.00 . A A . 47 VAL HG12 1 1
20 41710 1 1 47 VAL HG13 H 3.666 16.916 -8.953 1.00 . A A . 47 VAL HG13 1 1
20 41711 1 1 47 VAL HG21 H 3.447 15.237 -5.975 1.00 . A A . 47 VAL HG21 1 1
20 41712 1 1 47 VAL HG22 H 1.915 14.536 -6.494 1.00 . A A . 47 VAL HG22 1 1
20 41713 1 1 47 VAL HG23 H 2.214 16.259 -6.713 1.00 . A A . 47 VAL HG23 1 1
20 41714 1 1 47 VAL N N 1.085 15.825 -8.957 1.00 . A A . 47 VAL N 1 1
20 41715 1 1 47 VAL O O 0.395 13.197 -9.290 1.00 . A A . 47 VAL O 1 1
20 41716 1 1 48 GLN C C 1.120 10.855 -7.451 1.00 . A A . 48 GLN C 1 1
20 41717 1 1 48 GLN CA C 2.042 11.062 -8.648 1.00 . A A . 48 GLN CA 1 1
20 41718 1 1 48 GLN CB C 3.270 10.158 -8.519 1.00 . A A . 48 GLN CB 1 1
20 41719 1 1 48 GLN CD C 5.319 9.362 -9.763 1.00 . A A . 48 GLN CD 1 1
20 41720 1 1 48 GLN CG C 3.849 9.721 -9.855 1.00 . A A . 48 GLN CG 1 1
20 41721 1 1 48 GLN H H 3.389 12.694 -8.588 1.00 . A A . 48 GLN H 1 1
20 41722 1 1 48 GLN HA H 1.507 10.804 -9.549 1.00 . A A . 48 GLN HA 1 1
20 41723 1 1 48 GLN HB2 H 4.037 10.688 -7.974 1.00 . A A . 48 GLN HB2 1 1
20 41724 1 1 48 GLN HB3 H 2.994 9.273 -7.964 1.00 . A A . 48 GLN HB3 1 1
20 41725 1 1 48 GLN HE21 H 5.642 10.123 -11.571 1.00 . A A . 48 GLN HE21 1 1
20 41726 1 1 48 GLN HE22 H 7.026 9.458 -10.778 1.00 . A A . 48 GLN HE22 1 1
20 41727 1 1 48 GLN HG2 H 3.304 8.856 -10.202 1.00 . A A . 48 GLN HG2 1 1
20 41728 1 1 48 GLN HG3 H 3.735 10.527 -10.563 1.00 . A A . 48 GLN HG3 1 1
20 41729 1 1 48 GLN N N 2.453 12.458 -8.754 1.00 . A A . 48 GLN N 1 1
20 41730 1 1 48 GLN NE2 N 6.072 9.679 -10.810 1.00 . A A . 48 GLN NE2 1 1
20 41731 1 1 48 GLN O O 0.771 11.807 -6.751 1.00 . A A . 48 GLN O 1 1
20 41732 1 1 48 GLN OE1 O 5.773 8.803 -8.765 1.00 . A A . 48 GLN OE1 1 1
20 41733 1 1 49 GLY C C 0.615 9.077 -4.811 1.00 . A A . 49 GLY C 1 1
20 41734 1 1 49 GLY CA C -0.144 9.294 -6.106 1.00 . A A . 49 GLY CA 1 1
20 41735 1 1 49 GLY H H 1.043 8.888 -7.810 1.00 . A A . 49 GLY H 1 1
20 41736 1 1 49 GLY HA2 H -0.838 10.111 -5.970 1.00 . A A . 49 GLY HA2 1 1
20 41737 1 1 49 GLY HA3 H -0.700 8.399 -6.338 1.00 . A A . 49 GLY HA3 1 1
20 41738 1 1 49 GLY N N 0.733 9.605 -7.218 1.00 . A A . 49 GLY N 1 1
20 41739 1 1 49 GLY O O 0.258 8.211 -4.013 1.00 . A A . 49 GLY O 1 1
20 41740 1 1 50 GLN C C 2.097 10.859 -2.400 1.00 . A A . 50 GLN C 1 1
20 41741 1 1 50 GLN CA C 2.472 9.763 -3.391 1.00 . A A . 50 GLN CA 1 1
20 41742 1 1 50 GLN CB C 3.967 9.845 -3.724 1.00 . A A . 50 GLN CB 1 1
20 41743 1 1 50 GLN CD C 5.679 11.021 -5.164 1.00 . A A . 50 GLN CD 1 1
20 41744 1 1 50 GLN CG C 4.264 10.486 -5.072 1.00 . A A . 50 GLN CG 1 1
20 41745 1 1 50 GLN H H 1.896 10.542 -5.274 1.00 . A A . 50 GLN H 1 1
20 41746 1 1 50 GLN HA H 2.265 8.803 -2.940 1.00 . A A . 50 GLN HA 1 1
20 41747 1 1 50 GLN HB2 H 4.461 10.424 -2.959 1.00 . A A . 50 GLN HB2 1 1
20 41748 1 1 50 GLN HB3 H 4.377 8.846 -3.727 1.00 . A A . 50 GLN HB3 1 1
20 41749 1 1 50 GLN HE21 H 6.390 9.175 -5.372 1.00 . A A . 50 GLN HE21 1 1
20 41750 1 1 50 GLN HE22 H 7.568 10.439 -5.387 1.00 . A A . 50 GLN HE22 1 1
20 41751 1 1 50 GLN HG2 H 4.124 9.745 -5.846 1.00 . A A . 50 GLN HG2 1 1
20 41752 1 1 50 GLN HG3 H 3.576 11.302 -5.227 1.00 . A A . 50 GLN HG3 1 1
20 41753 1 1 50 GLN N N 1.666 9.865 -4.603 1.00 . A A . 50 GLN N 1 1
20 41754 1 1 50 GLN NE2 N 6.642 10.121 -5.323 1.00 . A A . 50 GLN NE2 1 1
20 41755 1 1 50 GLN O O 2.956 11.411 -1.711 1.00 . A A . 50 GLN O 1 1
20 41756 1 1 50 GLN OE1 O 5.904 12.228 -5.094 1.00 . A A . 50 GLN OE1 1 1
20 41757 1 1 51 GLU C C 0.219 11.687 0.011 1.00 . A A . 51 GLU C 1 1
20 41758 1 1 51 GLU CA C 0.306 12.197 -1.431 1.00 . A A . 51 GLU CA 1 1
20 41759 1 1 51 GLU CB C -1.065 12.696 -1.897 1.00 . A A . 51 GLU CB 1 1
20 41760 1 1 51 GLU CD C -2.221 14.889 -1.408 1.00 . A A . 51 GLU CD 1 1
20 41761 1 1 51 GLU CG C -1.108 14.191 -2.165 1.00 . A A . 51 GLU CG 1 1
20 41762 1 1 51 GLU H H 0.173 10.689 -2.910 1.00 . A A . 51 GLU H 1 1
20 41763 1 1 51 GLU HA H 1.003 13.022 -1.460 1.00 . A A . 51 GLU HA 1 1
20 41764 1 1 51 GLU HB2 H -1.331 12.182 -2.808 1.00 . A A . 51 GLU HB2 1 1
20 41765 1 1 51 GLU HB3 H -1.797 12.467 -1.137 1.00 . A A . 51 GLU HB3 1 1
20 41766 1 1 51 GLU HG2 H -0.165 14.625 -1.866 1.00 . A A . 51 GLU HG2 1 1
20 41767 1 1 51 GLU HG3 H -1.257 14.352 -3.222 1.00 . A A . 51 GLU HG3 1 1
20 41768 1 1 51 GLU N N 0.806 11.167 -2.335 1.00 . A A . 51 GLU N 1 1
20 41769 1 1 51 GLU O O 0.690 12.354 0.932 1.00 . A A . 51 GLU O 1 1
20 41770 1 1 51 GLU OE1 O -3.400 14.688 -1.767 1.00 . A A . 51 GLU OE1 1 1
20 41771 1 1 51 GLU OE2 O -1.914 15.635 -0.454 1.00 . A A . 51 GLU OE2 1 1
20 41772 1 1 52 PRO C C 0.827 9.792 2.299 1.00 . A A . 52 PRO C 1 1
20 41773 1 1 52 PRO CA C -0.517 9.929 1.588 1.00 . A A . 52 PRO CA 1 1
20 41774 1 1 52 PRO CB C -1.134 8.549 1.342 1.00 . A A . 52 PRO CB 1 1
20 41775 1 1 52 PRO CD C -0.987 9.617 -0.783 1.00 . A A . 52 PRO CD 1 1
20 41776 1 1 52 PRO CG C -1.825 8.674 0.029 1.00 . A A . 52 PRO CG 1 1
20 41777 1 1 52 PRO HA H -1.184 10.519 2.199 1.00 . A A . 52 PRO HA 1 1
20 41778 1 1 52 PRO HB2 H -0.353 7.803 1.308 1.00 . A A . 52 PRO HB2 1 1
20 41779 1 1 52 PRO HB3 H -1.829 8.315 2.135 1.00 . A A . 52 PRO HB3 1 1
20 41780 1 1 52 PRO HD2 H -0.226 9.077 -1.325 1.00 . A A . 52 PRO HD2 1 1
20 41781 1 1 52 PRO HD3 H -1.606 10.185 -1.462 1.00 . A A . 52 PRO HD3 1 1
20 41782 1 1 52 PRO HG2 H -1.878 7.709 -0.452 1.00 . A A . 52 PRO HG2 1 1
20 41783 1 1 52 PRO HG3 H -2.816 9.079 0.172 1.00 . A A . 52 PRO HG3 1 1
20 41784 1 1 52 PRO N N -0.383 10.496 0.239 1.00 . A A . 52 PRO N 1 1
20 41785 1 1 52 PRO O O 1.875 10.105 1.734 1.00 . A A . 52 PRO O 1 1
20 41786 1 1 53 LEU C C 2.732 7.874 3.953 1.00 . A A . 53 LEU C 1 1
20 41787 1 1 53 LEU CA C 2.001 9.155 4.334 1.00 . A A . 53 LEU CA 1 1
20 41788 1 1 53 LEU CB C 1.669 9.133 5.827 1.00 . A A . 53 LEU CB 1 1
20 41789 1 1 53 LEU CD1 C 1.552 10.891 7.608 1.00 . A A . 53 LEU CD1 1 1
20 41790 1 1 53 LEU CD2 C 3.524 9.372 7.495 1.00 . A A . 53 LEU CD2 1 1
20 41791 1 1 53 LEU CG C 2.473 10.111 6.686 1.00 . A A . 53 LEU CG 1 1
20 41792 1 1 53 LEU H H -0.077 9.093 3.940 1.00 . A A . 53 LEU H 1 1
20 41793 1 1 53 LEU HA H 2.646 9.997 4.133 1.00 . A A . 53 LEU HA 1 1
20 41794 1 1 53 LEU HB2 H 0.620 9.361 5.945 1.00 . A A . 53 LEU HB2 1 1
20 41795 1 1 53 LEU HB3 H 1.846 8.133 6.197 1.00 . A A . 53 LEU HB3 1 1
20 41796 1 1 53 LEU HD11 H 1.564 11.934 7.331 1.00 . A A . 53 LEU HD11 1 1
20 41797 1 1 53 LEU HD12 H 1.893 10.782 8.627 1.00 . A A . 53 LEU HD12 1 1
20 41798 1 1 53 LEU HD13 H 0.547 10.506 7.522 1.00 . A A . 53 LEU HD13 1 1
20 41799 1 1 53 LEU HD21 H 4.267 10.072 7.848 1.00 . A A . 53 LEU HD21 1 1
20 41800 1 1 53 LEU HD22 H 3.998 8.626 6.875 1.00 . A A . 53 LEU HD22 1 1
20 41801 1 1 53 LEU HD23 H 3.053 8.890 8.342 1.00 . A A . 53 LEU HD23 1 1
20 41802 1 1 53 LEU HG H 2.978 10.816 6.043 1.00 . A A . 53 LEU HG 1 1
20 41803 1 1 53 LEU N N 0.788 9.324 3.543 1.00 . A A . 53 LEU N 1 1
20 41804 1 1 53 LEU O O 2.111 6.844 3.688 1.00 . A A . 53 LEU O 1 1
20 41805 1 1 54 THR C C 6.345 7.131 3.928 1.00 . A A . 54 THR C 1 1
20 41806 1 1 54 THR CA C 4.896 6.810 3.601 1.00 . A A . 54 THR CA 1 1
20 41807 1 1 54 THR CB C 4.763 6.427 2.125 1.00 . A A . 54 THR CB 1 1
20 41808 1 1 54 THR CG2 C 4.248 5.019 1.919 1.00 . A A . 54 THR CG2 1 1
20 41809 1 1 54 THR H H 4.486 8.802 4.160 1.00 . A A . 54 THR H 1 1
20 41810 1 1 54 THR HA H 4.576 5.979 4.212 1.00 . A A . 54 THR HA 1 1
20 41811 1 1 54 THR HB H 5.735 6.492 1.658 1.00 . A A . 54 THR HB 1 1
20 41812 1 1 54 THR HG1 H 4.387 7.849 0.830 1.00 . A A . 54 THR HG1 1 1
20 41813 1 1 54 THR HG21 H 3.859 4.921 0.916 1.00 . A A . 54 THR HG21 1 1
20 41814 1 1 54 THR HG22 H 3.462 4.817 2.631 1.00 . A A . 54 THR HG22 1 1
20 41815 1 1 54 THR HG23 H 5.054 4.313 2.062 1.00 . A A . 54 THR HG23 1 1
20 41816 1 1 54 THR N N 4.056 7.953 3.924 1.00 . A A . 54 THR N 1 1
20 41817 1 1 54 THR O O 6.630 8.144 4.563 1.00 . A A . 54 THR O 1 1
20 41818 1 1 54 THR OG1 O 3.886 7.313 1.449 1.00 . A A . 54 THR OG1 1 1
20 41819 1 1 55 ALA C C 9.133 7.866 3.319 1.00 . A A . 55 ALA C 1 1
20 41820 1 1 55 ALA CA C 8.674 6.478 3.753 1.00 . A A . 55 ALA CA 1 1
20 41821 1 1 55 ALA CB C 9.500 5.412 3.063 1.00 . A A . 55 ALA CB 1 1
20 41822 1 1 55 ALA H H 6.970 5.483 2.987 1.00 . A A . 55 ALA H 1 1
20 41823 1 1 55 ALA HA H 8.819 6.375 4.820 1.00 . A A . 55 ALA HA 1 1
20 41824 1 1 55 ALA HB1 H 9.567 5.634 2.009 1.00 . A A . 55 ALA HB1 1 1
20 41825 1 1 55 ALA HB2 H 9.025 4.450 3.202 1.00 . A A . 55 ALA HB2 1 1
20 41826 1 1 55 ALA HB3 H 10.491 5.390 3.492 1.00 . A A . 55 ALA HB3 1 1
20 41827 1 1 55 ALA N N 7.258 6.278 3.484 1.00 . A A . 55 ALA N 1 1
20 41828 1 1 55 ALA O O 9.929 8.507 4.005 1.00 . A A . 55 ALA O 1 1
20 41829 1 1 56 SER C C 8.616 10.728 2.637 1.00 . A A . 56 SER C 1 1
20 41830 1 1 56 SER CA C 8.999 9.633 1.649 1.00 . A A . 56 SER CA 1 1
20 41831 1 1 56 SER CB C 8.314 9.881 0.304 1.00 . A A . 56 SER CB 1 1
20 41832 1 1 56 SER H H 8.008 7.761 1.667 1.00 . A A . 56 SER H 1 1
20 41833 1 1 56 SER HA H 10.070 9.651 1.507 1.00 . A A . 56 SER HA 1 1
20 41834 1 1 56 SER HB2 H 7.301 10.214 0.476 1.00 . A A . 56 SER HB2 1 1
20 41835 1 1 56 SER HB3 H 8.855 10.641 -0.239 1.00 . A A . 56 SER HB3 1 1
20 41836 1 1 56 SER HG H 7.397 8.581 -0.839 1.00 . A A . 56 SER HG 1 1
20 41837 1 1 56 SER N N 8.639 8.319 2.170 1.00 . A A . 56 SER N 1 1
20 41838 1 1 56 SER O O 9.439 11.569 2.999 1.00 . A A . 56 SER O 1 1
20 41839 1 1 56 SER OG O 8.278 8.700 -0.477 1.00 . A A . 56 SER OG 1 1
20 41840 1 1 57 MET C C 7.694 11.625 5.319 1.00 . A A . 57 MET C 1 1
20 41841 1 1 57 MET CA C 6.867 11.679 4.040 1.00 . A A . 57 MET CA 1 1
20 41842 1 1 57 MET CB C 5.398 11.404 4.368 1.00 . A A . 57 MET CB 1 1
20 41843 1 1 57 MET CE C 4.858 10.609 0.825 1.00 . A A . 57 MET CE 1 1
20 41844 1 1 57 MET CG C 4.417 11.821 3.278 1.00 . A A . 57 MET CG 1 1
20 41845 1 1 57 MET H H 6.757 10.001 2.757 1.00 . A A . 57 MET H 1 1
20 41846 1 1 57 MET HA H 6.959 12.662 3.602 1.00 . A A . 57 MET HA 1 1
20 41847 1 1 57 MET HB2 H 5.276 10.347 4.543 1.00 . A A . 57 MET HB2 1 1
20 41848 1 1 57 MET HB3 H 5.143 11.936 5.272 1.00 . A A . 57 MET HB3 1 1
20 41849 1 1 57 MET HE1 H 5.700 10.349 0.199 1.00 . A A . 57 MET HE1 1 1
20 41850 1 1 57 MET HE2 H 3.979 10.732 0.211 1.00 . A A . 57 MET HE2 1 1
20 41851 1 1 57 MET HE3 H 4.689 9.820 1.544 1.00 . A A . 57 MET HE3 1 1
20 41852 1 1 57 MET HG2 H 3.693 11.028 3.148 1.00 . A A . 57 MET HG2 1 1
20 41853 1 1 57 MET HG3 H 3.909 12.719 3.597 1.00 . A A . 57 MET HG3 1 1
20 41854 1 1 57 MET N N 7.361 10.703 3.077 1.00 . A A . 57 MET N 1 1
20 41855 1 1 57 MET O O 7.993 12.653 5.926 1.00 . A A . 57 MET O 1 1
20 41856 1 1 57 MET SD S 5.206 12.140 1.686 1.00 . A A . 57 MET SD 1 1
20 41857 1 1 58 LEU C C 10.225 10.845 6.778 1.00 . A A . 58 LEU C 1 1
20 41858 1 1 58 LEU CA C 8.854 10.196 6.915 1.00 . A A . 58 LEU CA 1 1
20 41859 1 1 58 LEU CB C 9.016 8.698 7.160 1.00 . A A . 58 LEU CB 1 1
20 41860 1 1 58 LEU CD1 C 7.945 6.438 7.032 1.00 . A A . 58 LEU CD1 1 1
20 41861 1 1 58 LEU CD2 C 7.081 8.144 8.654 1.00 . A A . 58 LEU CD2 1 1
20 41862 1 1 58 LEU CG C 7.707 7.919 7.286 1.00 . A A . 58 LEU CG 1 1
20 41863 1 1 58 LEU H H 7.785 9.636 5.184 1.00 . A A . 58 LEU H 1 1
20 41864 1 1 58 LEU HA H 8.334 10.642 7.751 1.00 . A A . 58 LEU HA 1 1
20 41865 1 1 58 LEU HB2 H 9.573 8.281 6.334 1.00 . A A . 58 LEU HB2 1 1
20 41866 1 1 58 LEU HB3 H 9.586 8.559 8.065 1.00 . A A . 58 LEU HB3 1 1
20 41867 1 1 58 LEU HD11 H 7.891 5.899 7.965 1.00 . A A . 58 LEU HD11 1 1
20 41868 1 1 58 LEU HD12 H 8.925 6.299 6.592 1.00 . A A . 58 LEU HD12 1 1
20 41869 1 1 58 LEU HD13 H 7.192 6.064 6.355 1.00 . A A . 58 LEU HD13 1 1
20 41870 1 1 58 LEU HD21 H 7.442 9.076 9.066 1.00 . A A . 58 LEU HD21 1 1
20 41871 1 1 58 LEU HD22 H 7.349 7.330 9.311 1.00 . A A . 58 LEU HD22 1 1
20 41872 1 1 58 LEU HD23 H 6.005 8.187 8.553 1.00 . A A . 58 LEU HD23 1 1
20 41873 1 1 58 LEU HG H 7.012 8.277 6.541 1.00 . A A . 58 LEU HG 1 1
20 41874 1 1 58 LEU N N 8.056 10.411 5.717 1.00 . A A . 58 LEU N 1 1
20 41875 1 1 58 LEU O O 10.727 11.472 7.711 1.00 . A A . 58 LEU O 1 1
20 41876 1 1 59 ALA C C 12.110 12.767 5.367 1.00 . A A . 59 ALA C 1 1
20 41877 1 1 59 ALA CA C 12.142 11.244 5.328 1.00 . A A . 59 ALA CA 1 1
20 41878 1 1 59 ALA CB C 12.653 10.759 3.980 1.00 . A A . 59 ALA CB 1 1
20 41879 1 1 59 ALA H H 10.369 10.168 4.908 1.00 . A A . 59 ALA H 1 1
20 41880 1 1 59 ALA HA H 12.822 10.889 6.089 1.00 . A A . 59 ALA HA 1 1
20 41881 1 1 59 ALA HB1 H 12.348 11.452 3.209 1.00 . A A . 59 ALA HB1 1 1
20 41882 1 1 59 ALA HB2 H 12.241 9.783 3.768 1.00 . A A . 59 ALA HB2 1 1
20 41883 1 1 59 ALA HB3 H 13.731 10.699 4.003 1.00 . A A . 59 ALA HB3 1 1
20 41884 1 1 59 ALA N N 10.825 10.683 5.604 1.00 . A A . 59 ALA N 1 1
20 41885 1 1 59 ALA O O 13.151 13.417 5.462 1.00 . A A . 59 ALA O 1 1
20 41886 1 1 60 SER C C 10.955 15.314 6.736 1.00 . A A . 60 SER C 1 1
20 41887 1 1 60 SER CA C 10.741 14.779 5.324 1.00 . A A . 60 SER CA 1 1
20 41888 1 1 60 SER CB C 9.346 15.165 4.828 1.00 . A A . 60 SER CB 1 1
20 41889 1 1 60 SER H H 10.116 12.759 5.216 1.00 . A A . 60 SER H 1 1
20 41890 1 1 60 SER HA H 11.482 15.215 4.671 1.00 . A A . 60 SER HA 1 1
20 41891 1 1 60 SER HB2 H 8.603 14.621 5.394 1.00 . A A . 60 SER HB2 1 1
20 41892 1 1 60 SER HB3 H 9.199 16.225 4.963 1.00 . A A . 60 SER HB3 1 1
20 41893 1 1 60 SER HG H 8.402 15.288 3.116 1.00 . A A . 60 SER HG 1 1
20 41894 1 1 60 SER N N 10.909 13.331 5.290 1.00 . A A . 60 SER N 1 1
20 41895 1 1 60 SER O O 10.993 16.526 6.953 1.00 . A A . 60 SER O 1 1
20 41896 1 1 60 SER OG O 9.190 14.855 3.453 1.00 . A A . 60 SER OG 1 1
20 41897 1 1 61 ALA C C 12.449 13.969 9.715 1.00 . A A . 61 ALA C 1 1
20 41898 1 1 61 ALA CA C 11.310 14.776 9.086 1.00 . A A . 61 ALA CA 1 1
20 41899 1 1 61 ALA CB C 10.024 14.580 9.877 1.00 . A A . 61 ALA CB 1 1
20 41900 1 1 61 ALA H H 11.058 13.452 7.456 1.00 . A A . 61 ALA H 1 1
20 41901 1 1 61 ALA HA H 11.565 15.825 9.116 1.00 . A A . 61 ALA HA 1 1
20 41902 1 1 61 ALA HB1 H 9.982 13.567 10.251 1.00 . A A . 61 ALA HB1 1 1
20 41903 1 1 61 ALA HB2 H 9.175 14.760 9.233 1.00 . A A . 61 ALA HB2 1 1
20 41904 1 1 61 ALA HB3 H 10.001 15.272 10.705 1.00 . A A . 61 ALA HB3 1 1
20 41905 1 1 61 ALA N N 11.100 14.401 7.692 1.00 . A A . 61 ALA N 1 1
20 41906 1 1 61 ALA O O 12.245 13.265 10.704 1.00 . A A . 61 ALA O 1 1
20 41907 1 1 62 PRO C C 15.121 13.603 11.159 1.00 . A A . 62 PRO C 1 1
20 41908 1 1 62 PRO CA C 14.837 13.335 9.673 1.00 . A A . 62 PRO CA 1 1
20 41909 1 1 62 PRO CB C 15.996 13.818 8.793 1.00 . A A . 62 PRO CB 1 1
20 41910 1 1 62 PRO CD C 14.018 14.880 7.972 1.00 . A A . 62 PRO CD 1 1
20 41911 1 1 62 PRO CG C 15.346 14.318 7.549 1.00 . A A . 62 PRO CG 1 1
20 41912 1 1 62 PRO HA H 14.707 12.272 9.532 1.00 . A A . 62 PRO HA 1 1
20 41913 1 1 62 PRO HB2 H 16.535 14.603 9.301 1.00 . A A . 62 PRO HB2 1 1
20 41914 1 1 62 PRO HB3 H 16.662 12.993 8.586 1.00 . A A . 62 PRO HB3 1 1
20 41915 1 1 62 PRO HD2 H 14.114 15.925 8.228 1.00 . A A . 62 PRO HD2 1 1
20 41916 1 1 62 PRO HD3 H 13.284 14.747 7.191 1.00 . A A . 62 PRO HD3 1 1
20 41917 1 1 62 PRO HG2 H 15.955 15.091 7.101 1.00 . A A . 62 PRO HG2 1 1
20 41918 1 1 62 PRO HG3 H 15.204 13.502 6.855 1.00 . A A . 62 PRO HG3 1 1
20 41919 1 1 62 PRO N N 13.675 14.075 9.162 1.00 . A A . 62 PRO N 1 1
20 41920 1 1 62 PRO O O 15.245 12.659 11.939 1.00 . A A . 62 PRO O 1 1
20 41921 1 1 63 PRO C C 14.238 15.372 13.812 1.00 . A A . 63 PRO C 1 1
20 41922 1 1 63 PRO CA C 15.508 15.216 12.983 1.00 . A A . 63 PRO CA 1 1
20 41923 1 1 63 PRO CB C 16.234 16.551 12.859 1.00 . A A . 63 PRO CB 1 1
20 41924 1 1 63 PRO CD C 15.111 16.105 10.768 1.00 . A A . 63 PRO CD 1 1
20 41925 1 1 63 PRO CG C 15.607 17.209 11.675 1.00 . A A . 63 PRO CG 1 1
20 41926 1 1 63 PRO HA H 16.158 14.487 13.445 1.00 . A A . 63 PRO HA 1 1
20 41927 1 1 63 PRO HB2 H 16.085 17.129 13.759 1.00 . A A . 63 PRO HB2 1 1
20 41928 1 1 63 PRO HB3 H 17.289 16.377 12.705 1.00 . A A . 63 PRO HB3 1 1
20 41929 1 1 63 PRO HD2 H 14.082 16.283 10.490 1.00 . A A . 63 PRO HD2 1 1
20 41930 1 1 63 PRO HD3 H 15.732 16.037 9.887 1.00 . A A . 63 PRO HD3 1 1
20 41931 1 1 63 PRO HG2 H 14.781 17.826 11.996 1.00 . A A . 63 PRO HG2 1 1
20 41932 1 1 63 PRO HG3 H 16.342 17.809 11.160 1.00 . A A . 63 PRO HG3 1 1
20 41933 1 1 63 PRO N N 15.229 14.883 11.589 1.00 . A A . 63 PRO N 1 1
20 41934 1 1 63 PRO O O 14.280 15.330 15.042 1.00 . A A . 63 PRO O 1 1
20 41935 1 1 64 GLN C C 11.247 14.379 14.214 1.00 . A A . 64 GLN C 1 1
20 41936 1 1 64 GLN CA C 11.830 15.728 13.805 1.00 . A A . 64 GLN CA 1 1
20 41937 1 1 64 GLN CB C 10.848 16.470 12.896 1.00 . A A . 64 GLN CB 1 1
20 41938 1 1 64 GLN CD C 9.856 18.796 12.951 1.00 . A A . 64 GLN CD 1 1
20 41939 1 1 64 GLN CG C 9.950 17.447 13.639 1.00 . A A . 64 GLN CG 1 1
20 41940 1 1 64 GLN H H 13.143 15.584 12.152 1.00 . A A . 64 GLN H 1 1
20 41941 1 1 64 GLN HA H 11.999 16.317 14.694 1.00 . A A . 64 GLN HA 1 1
20 41942 1 1 64 GLN HB2 H 11.407 17.023 12.155 1.00 . A A . 64 GLN HB2 1 1
20 41943 1 1 64 GLN HB3 H 10.222 15.747 12.395 1.00 . A A . 64 GLN HB3 1 1
20 41944 1 1 64 GLN HE21 H 8.848 19.540 14.496 1.00 . A A . 64 GLN HE21 1 1
20 41945 1 1 64 GLN HE22 H 9.142 20.635 13.193 1.00 . A A . 64 GLN HE22 1 1
20 41946 1 1 64 GLN HG2 H 8.958 17.025 13.706 1.00 . A A . 64 GLN HG2 1 1
20 41947 1 1 64 GLN HG3 H 10.345 17.594 14.633 1.00 . A A . 64 GLN HG3 1 1
20 41948 1 1 64 GLN N N 13.112 15.559 13.132 1.00 . A A . 64 GLN N 1 1
20 41949 1 1 64 GLN NE2 N 9.218 19.754 13.613 1.00 . A A . 64 GLN NE2 1 1
20 41950 1 1 64 GLN O O 11.361 13.969 15.369 1.00 . A A . 64 GLN O 1 1
20 41951 1 1 64 GLN OE1 O 10.351 18.975 11.839 1.00 . A A . 64 GLN OE1 1 1
20 41952 1 1 65 GLU C C 10.842 11.268 12.904 1.00 . A A . 65 GLU C 1 1
20 41953 1 1 65 GLU CA C 10.018 12.393 13.524 1.00 . A A . 65 GLU CA 1 1
20 41954 1 1 65 GLU CB C 8.583 12.355 12.990 1.00 . A A . 65 GLU CB 1 1
20 41955 1 1 65 GLU CD C 6.609 13.766 13.698 1.00 . A A . 65 GLU CD 1 1
20 41956 1 1 65 GLU CG C 7.915 13.719 12.930 1.00 . A A . 65 GLU CG 1 1
20 41957 1 1 65 GLU H H 10.562 14.074 12.359 1.00 . A A . 65 GLU H 1 1
20 41958 1 1 65 GLU HA H 9.995 12.251 14.595 1.00 . A A . 65 GLU HA 1 1
20 41959 1 1 65 GLU HB2 H 8.594 11.939 11.993 1.00 . A A . 65 GLU HB2 1 1
20 41960 1 1 65 GLU HB3 H 7.991 11.717 13.629 1.00 . A A . 65 GLU HB3 1 1
20 41961 1 1 65 GLU HG2 H 8.587 14.454 13.348 1.00 . A A . 65 GLU HG2 1 1
20 41962 1 1 65 GLU HG3 H 7.716 13.963 11.896 1.00 . A A . 65 GLU HG3 1 1
20 41963 1 1 65 GLU N N 10.624 13.693 13.260 1.00 . A A . 65 GLU N 1 1
20 41964 1 1 65 GLU O O 11.768 10.755 13.532 1.00 . A A . 65 GLU O 1 1
20 41965 1 1 65 GLU OE1 O 6.461 12.990 14.666 1.00 . A A . 65 GLU OE1 1 1
20 41966 1 1 65 GLU OE2 O 5.735 14.580 13.333 1.00 . A A . 65 GLU OE2 1 1
20 41967 1 1 66 GLN C C 10.796 8.466 11.553 1.00 . A A . 66 GLN C 1 1
20 41968 1 1 66 GLN CA C 11.171 9.815 10.949 1.00 . A A . 66 GLN CA 1 1
20 41969 1 1 66 GLN CB C 12.691 10.002 10.962 1.00 . A A . 66 GLN CB 1 1
20 41970 1 1 66 GLN CD C 14.668 9.498 9.472 1.00 . A A . 66 GLN CD 1 1
20 41971 1 1 66 GLN CG C 13.298 10.136 9.575 1.00 . A A . 66 GLN CG 1 1
20 41972 1 1 66 GLN H H 9.744 11.346 11.237 1.00 . A A . 66 GLN H 1 1
20 41973 1 1 66 GLN HA H 10.827 9.840 9.925 1.00 . A A . 66 GLN HA 1 1
20 41974 1 1 66 GLN HB2 H 12.928 10.893 11.524 1.00 . A A . 66 GLN HB2 1 1
20 41975 1 1 66 GLN HB3 H 13.142 9.150 11.449 1.00 . A A . 66 GLN HB3 1 1
20 41976 1 1 66 GLN HE21 H 15.330 10.616 10.976 1.00 . A A . 66 GLN HE21 1 1
20 41977 1 1 66 GLN HE22 H 16.481 9.527 10.287 1.00 . A A . 66 GLN HE22 1 1
20 41978 1 1 66 GLN HG2 H 12.641 9.662 8.861 1.00 . A A . 66 GLN HG2 1 1
20 41979 1 1 66 GLN HG3 H 13.389 11.186 9.336 1.00 . A A . 66 GLN HG3 1 1
20 41980 1 1 66 GLN N N 10.498 10.900 11.666 1.00 . A A . 66 GLN N 1 1
20 41981 1 1 66 GLN NE2 N 15.586 9.923 10.332 1.00 . A A . 66 GLN NE2 1 1
20 41982 1 1 66 GLN O O 10.154 7.640 10.903 1.00 . A A . 66 GLN O 1 1
20 41983 1 1 66 GLN OE1 O 14.900 8.632 8.628 1.00 . A A . 66 GLN OE1 1 1
20 41984 1 1 67 LYS C C 9.801 7.274 14.589 1.00 . A A . 67 LYS C 1 1
20 41985 1 1 67 LYS CA C 10.856 7.032 13.516 1.00 . A A . 67 LYS CA 1 1
20 41986 1 1 67 LYS CB C 12.114 6.444 14.147 1.00 . A A . 67 LYS CB 1 1
20 41987 1 1 67 LYS CD C 14.196 6.834 15.501 1.00 . A A . 67 LYS CD 1 1
20 41988 1 1 67 LYS CE C 15.511 7.428 15.022 1.00 . A A . 67 LYS CE 1 1
20 41989 1 1 67 LYS CG C 13.008 7.482 14.808 1.00 . A A . 67 LYS CG 1 1
20 41990 1 1 67 LYS H H 11.671 8.961 13.273 1.00 . A A . 67 LYS H 1 1
20 41991 1 1 67 LYS HA H 10.464 6.330 12.796 1.00 . A A . 67 LYS HA 1 1
20 41992 1 1 67 LYS HB2 H 11.824 5.720 14.895 1.00 . A A . 67 LYS HB2 1 1
20 41993 1 1 67 LYS HB3 H 12.681 5.948 13.380 1.00 . A A . 67 LYS HB3 1 1
20 41994 1 1 67 LYS HD2 H 14.109 6.990 16.565 1.00 . A A . 67 LYS HD2 1 1
20 41995 1 1 67 LYS HD3 H 14.191 5.775 15.287 1.00 . A A . 67 LYS HD3 1 1
20 41996 1 1 67 LYS HE2 H 15.739 7.025 14.046 1.00 . A A . 67 LYS HE2 1 1
20 41997 1 1 67 LYS HE3 H 15.403 8.500 14.952 1.00 . A A . 67 LYS HE3 1 1
20 41998 1 1 67 LYS HG2 H 13.371 8.163 14.053 1.00 . A A . 67 LYS HG2 1 1
20 41999 1 1 67 LYS HG3 H 12.430 8.025 15.541 1.00 . A A . 67 LYS HG3 1 1
20 42000 1 1 67 LYS HZ1 H 17.143 7.986 16.200 1.00 . A A . 67 LYS HZ1 1 1
20 42001 1 1 67 LYS HZ2 H 17.297 6.455 15.498 1.00 . A A . 67 LYS HZ2 1 1
20 42002 1 1 67 LYS HZ3 H 16.266 6.679 16.820 1.00 . A A . 67 LYS HZ3 1 1
20 42003 1 1 67 LYS N N 11.170 8.264 12.810 1.00 . A A . 67 LYS N 1 1
20 42004 1 1 67 LYS NZ N 16.633 7.115 15.949 1.00 . A A . 67 LYS NZ 1 1
20 42005 1 1 67 LYS O O 9.710 6.528 15.564 1.00 . A A . 67 LYS O 1 1
20 42006 1 1 68 GLN C C 6.573 8.631 14.643 1.00 . A A . 68 GLN C 1 1
20 42007 1 1 68 GLN CA C 7.932 8.642 15.334 1.00 . A A . 68 GLN CA 1 1
20 42008 1 1 68 GLN CB C 8.183 10.014 15.961 1.00 . A A . 68 GLN CB 1 1
20 42009 1 1 68 GLN CD C 9.430 10.415 18.121 1.00 . A A . 68 GLN CD 1 1
20 42010 1 1 68 GLN CG C 9.541 10.139 16.634 1.00 . A A . 68 GLN CG 1 1
20 42011 1 1 68 GLN H H 9.112 8.867 13.593 1.00 . A A . 68 GLN H 1 1
20 42012 1 1 68 GLN HA H 7.933 7.892 16.112 1.00 . A A . 68 GLN HA 1 1
20 42013 1 1 68 GLN HB2 H 8.119 10.767 15.190 1.00 . A A . 68 GLN HB2 1 1
20 42014 1 1 68 GLN HB3 H 7.420 10.203 16.701 1.00 . A A . 68 GLN HB3 1 1
20 42015 1 1 68 GLN HE21 H 9.642 12.366 17.800 1.00 . A A . 68 GLN HE21 1 1
20 42016 1 1 68 GLN HE22 H 9.445 11.894 19.450 1.00 . A A . 68 GLN HE22 1 1
20 42017 1 1 68 GLN HG2 H 10.084 9.217 16.494 1.00 . A A . 68 GLN HG2 1 1
20 42018 1 1 68 GLN HG3 H 10.084 10.950 16.172 1.00 . A A . 68 GLN HG3 1 1
20 42019 1 1 68 GLN N N 8.994 8.311 14.392 1.00 . A A . 68 GLN N 1 1
20 42020 1 1 68 GLN NE2 N 9.514 11.687 18.495 1.00 . A A . 68 GLN NE2 1 1
20 42021 1 1 68 GLN O O 5.628 8.003 15.119 1.00 . A A . 68 GLN O 1 1
20 42022 1 1 68 GLN OE1 O 9.268 9.496 18.925 1.00 . A A . 68 GLN OE1 1 1
20 42023 1 1 69 MET C C 5.011 8.212 11.881 1.00 . A A . 69 MET C 1 1
20 42024 1 1 69 MET CA C 5.237 9.434 12.770 1.00 . A A . 69 MET CA 1 1
20 42025 1 1 69 MET CB C 5.233 10.705 11.918 1.00 . A A . 69 MET CB 1 1
20 42026 1 1 69 MET CE C 6.952 12.581 8.888 1.00 . A A . 69 MET CE 1 1
20 42027 1 1 69 MET CG C 6.330 10.739 10.866 1.00 . A A . 69 MET CG 1 1
20 42028 1 1 69 MET H H 7.271 9.824 13.200 1.00 . A A . 69 MET H 1 1
20 42029 1 1 69 MET HA H 4.430 9.492 13.485 1.00 . A A . 69 MET HA 1 1
20 42030 1 1 69 MET HB2 H 4.280 10.782 11.416 1.00 . A A . 69 MET HB2 1 1
20 42031 1 1 69 MET HB3 H 5.359 11.560 12.566 1.00 . A A . 69 MET HB3 1 1
20 42032 1 1 69 MET HE1 H 6.850 12.880 7.856 1.00 . A A . 69 MET HE1 1 1
20 42033 1 1 69 MET HE2 H 7.942 12.185 9.053 1.00 . A A . 69 MET HE2 1 1
20 42034 1 1 69 MET HE3 H 6.794 13.436 9.529 1.00 . A A . 69 MET HE3 1 1
20 42035 1 1 69 MET HG2 H 7.115 11.400 11.204 1.00 . A A . 69 MET HG2 1 1
20 42036 1 1 69 MET HG3 H 6.726 9.742 10.746 1.00 . A A . 69 MET HG3 1 1
20 42037 1 1 69 MET N N 6.484 9.338 13.521 1.00 . A A . 69 MET N 1 1
20 42038 1 1 69 MET O O 4.066 8.181 11.094 1.00 . A A . 69 MET O 1 1
20 42039 1 1 69 MET SD S 5.735 11.321 9.266 1.00 . A A . 69 MET SD 1 1
20 42040 1 1 70 LEU C C 4.478 5.235 11.568 1.00 . A A . 70 LEU C 1 1
20 42041 1 1 70 LEU CA C 5.744 5.997 11.196 1.00 . A A . 70 LEU CA 1 1
20 42042 1 1 70 LEU CB C 6.959 5.068 11.346 1.00 . A A . 70 LEU CB 1 1
20 42043 1 1 70 LEU CD1 C 7.299 5.525 13.807 1.00 . A A . 70 LEU CD1 1 1
20 42044 1 1 70 LEU CD2 C 9.072 4.377 12.491 1.00 . A A . 70 LEU CD2 1 1
20 42045 1 1 70 LEU CG C 7.969 5.421 12.446 1.00 . A A . 70 LEU CG 1 1
20 42046 1 1 70 LEU H H 6.611 7.283 12.644 1.00 . A A . 70 LEU H 1 1
20 42047 1 1 70 LEU HA H 5.664 6.302 10.162 1.00 . A A . 70 LEU HA 1 1
20 42048 1 1 70 LEU HB2 H 6.593 4.070 11.539 1.00 . A A . 70 LEU HB2 1 1
20 42049 1 1 70 LEU HB3 H 7.485 5.055 10.403 1.00 . A A . 70 LEU HB3 1 1
20 42050 1 1 70 LEU HD11 H 8.050 5.476 14.582 1.00 . A A . 70 LEU HD11 1 1
20 42051 1 1 70 LEU HD12 H 6.604 4.710 13.928 1.00 . A A . 70 LEU HD12 1 1
20 42052 1 1 70 LEU HD13 H 6.769 6.463 13.876 1.00 . A A . 70 LEU HD13 1 1
20 42053 1 1 70 LEU HD21 H 8.670 3.419 12.200 1.00 . A A . 70 LEU HD21 1 1
20 42054 1 1 70 LEU HD22 H 9.467 4.314 13.494 1.00 . A A . 70 LEU HD22 1 1
20 42055 1 1 70 LEU HD23 H 9.862 4.658 11.810 1.00 . A A . 70 LEU HD23 1 1
20 42056 1 1 70 LEU HG H 8.420 6.377 12.220 1.00 . A A . 70 LEU HG 1 1
20 42057 1 1 70 LEU N N 5.878 7.210 12.000 1.00 . A A . 70 LEU N 1 1
20 42058 1 1 70 LEU O O 3.635 4.958 10.718 1.00 . A A . 70 LEU O 1 1
20 42059 1 1 71 GLY C C 2.355 4.987 14.246 1.00 . A A . 71 GLY C 1 1
20 42060 1 1 71 GLY CA C 3.192 4.155 13.296 1.00 . A A . 71 GLY CA 1 1
20 42061 1 1 71 GLY H H 5.062 5.126 13.477 1.00 . A A . 71 GLY H 1 1
20 42062 1 1 71 GLY HA2 H 2.594 3.890 12.440 1.00 . A A . 71 GLY HA2 1 1
20 42063 1 1 71 GLY HA3 H 3.505 3.250 13.796 1.00 . A A . 71 GLY HA3 1 1
20 42064 1 1 71 GLY N N 4.362 4.877 12.839 1.00 . A A . 71 GLY N 1 1
20 42065 1 1 71 GLY O O 1.746 4.458 15.177 1.00 . A A . 71 GLY O 1 1
20 42066 1 1 72 GLU C C 0.981 8.355 14.051 1.00 . A A . 72 GLU C 1 1
20 42067 1 1 72 GLU CA C 1.591 7.216 14.863 1.00 . A A . 72 GLU CA 1 1
20 42068 1 1 72 GLU CB C 2.523 7.760 15.954 1.00 . A A . 72 GLU CB 1 1
20 42069 1 1 72 GLU CD C 2.652 10.027 17.072 1.00 . A A . 72 GLU CD 1 1
20 42070 1 1 72 GLU CG C 2.900 9.231 15.807 1.00 . A A . 72 GLU CG 1 1
20 42071 1 1 72 GLU H H 2.852 6.653 13.261 1.00 . A A . 72 GLU H 1 1
20 42072 1 1 72 GLU HA H 0.793 6.658 15.331 1.00 . A A . 72 GLU HA 1 1
20 42073 1 1 72 GLU HB2 H 2.045 7.630 16.915 1.00 . A A . 72 GLU HB2 1 1
20 42074 1 1 72 GLU HB3 H 3.432 7.182 15.934 1.00 . A A . 72 GLU HB3 1 1
20 42075 1 1 72 GLU HG2 H 3.948 9.295 15.560 1.00 . A A . 72 GLU HG2 1 1
20 42076 1 1 72 GLU HG3 H 2.317 9.663 15.008 1.00 . A A . 72 GLU HG3 1 1
20 42077 1 1 72 GLU N N 2.333 6.296 14.010 1.00 . A A . 72 GLU N 1 1
20 42078 1 1 72 GLU O O 0.227 9.173 14.579 1.00 . A A . 72 GLU O 1 1
20 42079 1 1 72 GLU OE1 O 1.669 9.725 17.782 1.00 . A A . 72 GLU OE1 1 1
20 42080 1 1 72 GLU OE2 O 3.439 10.955 17.353 1.00 . A A . 72 GLU OE2 1 1
20 42081 1 1 73 ARG C C 0.035 8.801 10.690 1.00 . A A . 73 ARG C 1 1
20 42082 1 1 73 ARG CA C 0.754 9.419 11.879 1.00 . A A . 73 ARG CA 1 1
20 42083 1 1 73 ARG CB C 1.880 10.332 11.392 1.00 . A A . 73 ARG CB 1 1
20 42084 1 1 73 ARG CD C 1.859 12.799 11.866 1.00 . A A . 73 ARG CD 1 1
20 42085 1 1 73 ARG CG C 1.394 11.696 10.930 1.00 . A A . 73 ARG CG 1 1
20 42086 1 1 73 ARG CZ C 0.516 14.592 12.883 1.00 . A A . 73 ARG CZ 1 1
20 42087 1 1 73 ARG H H 1.881 7.704 12.387 1.00 . A A . 73 ARG H 1 1
20 42088 1 1 73 ARG HA H 0.047 10.005 12.446 1.00 . A A . 73 ARG HA 1 1
20 42089 1 1 73 ARG HB2 H 2.583 10.478 12.198 1.00 . A A . 73 ARG HB2 1 1
20 42090 1 1 73 ARG HB3 H 2.384 9.855 10.565 1.00 . A A . 73 ARG HB3 1 1
20 42091 1 1 73 ARG HD2 H 1.867 12.418 12.876 1.00 . A A . 73 ARG HD2 1 1
20 42092 1 1 73 ARG HD3 H 2.860 13.093 11.585 1.00 . A A . 73 ARG HD3 1 1
20 42093 1 1 73 ARG HE H 0.739 14.305 10.921 1.00 . A A . 73 ARG HE 1 1
20 42094 1 1 73 ARG HG2 H 1.780 11.889 9.941 1.00 . A A . 73 ARG HG2 1 1
20 42095 1 1 73 ARG HG3 H 0.314 11.692 10.905 1.00 . A A . 73 ARG HG3 1 1
20 42096 1 1 73 ARG HH11 H 1.428 13.363 14.204 1.00 . A A . 73 ARG HH11 1 1
20 42097 1 1 73 ARG HH12 H 0.477 14.631 14.903 1.00 . A A . 73 ARG HH12 1 1
20 42098 1 1 73 ARG HH21 H -0.515 15.977 11.833 1.00 . A A . 73 ARG HH21 1 1
20 42099 1 1 73 ARG HH22 H -0.627 16.116 13.556 1.00 . A A . 73 ARG HH22 1 1
20 42100 1 1 73 ARG N N 1.277 8.381 12.755 1.00 . A A . 73 ARG N 1 1
20 42101 1 1 73 ARG NE N 0.987 13.969 11.807 1.00 . A A . 73 ARG NE 1 1
20 42102 1 1 73 ARG NH1 N 0.833 14.160 14.096 1.00 . A A . 73 ARG NH1 1 1
20 42103 1 1 73 ARG NH2 N -0.273 15.648 12.746 1.00 . A A . 73 ARG NH2 1 1
20 42104 1 1 73 ARG O O -0.884 9.400 10.134 1.00 . A A . 73 ARG O 1 1
20 42105 1 1 74 LEU C C -1.673 6.583 9.569 1.00 . A A . 74 LEU C 1 1
20 42106 1 1 74 LEU CA C -0.216 6.874 9.249 1.00 . A A . 74 LEU CA 1 1
20 42107 1 1 74 LEU CB C 0.498 5.552 9.057 1.00 . A A . 74 LEU CB 1 1
20 42108 1 1 74 LEU CD1 C 0.908 6.011 6.637 1.00 . A A . 74 LEU CD1 1 1
20 42109 1 1 74 LEU CD2 C 2.777 6.260 8.298 1.00 . A A . 74 LEU CD2 1 1
20 42110 1 1 74 LEU CG C 1.514 5.500 7.937 1.00 . A A . 74 LEU CG 1 1
20 42111 1 1 74 LEU H H 1.165 7.137 10.800 1.00 . A A . 74 LEU H 1 1
20 42112 1 1 74 LEU HA H -0.150 7.469 8.348 1.00 . A A . 74 LEU HA 1 1
20 42113 1 1 74 LEU HB2 H 1.004 5.310 9.979 1.00 . A A . 74 LEU HB2 1 1
20 42114 1 1 74 LEU HB3 H -0.247 4.794 8.870 1.00 . A A . 74 LEU HB3 1 1
20 42115 1 1 74 LEU HD11 H 0.521 5.178 6.068 1.00 . A A . 74 LEU HD11 1 1
20 42116 1 1 74 LEU HD12 H 1.668 6.518 6.061 1.00 . A A . 74 LEU HD12 1 1
20 42117 1 1 74 LEU HD13 H 0.105 6.699 6.860 1.00 . A A . 74 LEU HD13 1 1
20 42118 1 1 74 LEU HD21 H 2.761 6.501 9.351 1.00 . A A . 74 LEU HD21 1 1
20 42119 1 1 74 LEU HD22 H 2.830 7.167 7.718 1.00 . A A . 74 LEU HD22 1 1
20 42120 1 1 74 LEU HD23 H 3.641 5.640 8.082 1.00 . A A . 74 LEU HD23 1 1
20 42121 1 1 74 LEU HG H 1.791 4.483 7.802 1.00 . A A . 74 LEU HG 1 1
20 42122 1 1 74 LEU N N 0.425 7.583 10.327 1.00 . A A . 74 LEU N 1 1
20 42123 1 1 74 LEU O O -2.504 6.491 8.673 1.00 . A A . 74 LEU O 1 1
20 42124 1 1 75 PHE C C -4.412 6.676 10.586 1.00 . A A . 75 PHE C 1 1
20 42125 1 1 75 PHE CA C -3.272 5.957 11.318 1.00 . A A . 75 PHE CA 1 1
20 42126 1 1 75 PHE CB C -3.394 6.164 12.833 1.00 . A A . 75 PHE CB 1 1
20 42127 1 1 75 PHE CD1 C -5.317 4.555 12.988 1.00 . A A . 75 PHE CD1 1 1
20 42128 1 1 75 PHE CD2 C -5.387 6.538 14.312 1.00 . A A . 75 PHE CD2 1 1
20 42129 1 1 75 PHE CE1 C -6.545 4.171 13.495 1.00 . A A . 75 PHE CE1 1 1
20 42130 1 1 75 PHE CE2 C -6.612 6.157 14.825 1.00 . A A . 75 PHE CE2 1 1
20 42131 1 1 75 PHE CG C -4.726 5.743 13.390 1.00 . A A . 75 PHE CG 1 1
20 42132 1 1 75 PHE CZ C -7.190 4.972 14.416 1.00 . A A . 75 PHE CZ 1 1
20 42133 1 1 75 PHE H H -1.208 6.404 11.499 1.00 . A A . 75 PHE H 1 1
20 42134 1 1 75 PHE HA H -3.367 4.900 11.118 1.00 . A A . 75 PHE HA 1 1
20 42135 1 1 75 PHE HB2 H -2.629 5.587 13.331 1.00 . A A . 75 PHE HB2 1 1
20 42136 1 1 75 PHE HB3 H -3.254 7.210 13.060 1.00 . A A . 75 PHE HB3 1 1
20 42137 1 1 75 PHE HD1 H -4.811 3.929 12.264 1.00 . A A . 75 PHE HD1 1 1
20 42138 1 1 75 PHE HD2 H -4.934 7.465 14.634 1.00 . A A . 75 PHE HD2 1 1
20 42139 1 1 75 PHE HE1 H -6.994 3.244 13.175 1.00 . A A . 75 PHE HE1 1 1
20 42140 1 1 75 PHE HE2 H -7.117 6.785 15.545 1.00 . A A . 75 PHE HE2 1 1
20 42141 1 1 75 PHE HZ H -8.148 4.671 14.815 1.00 . A A . 75 PHE HZ 1 1
20 42142 1 1 75 PHE N N -1.944 6.358 10.852 1.00 . A A . 75 PHE N 1 1
20 42143 1 1 75 PHE O O -5.257 6.019 9.975 1.00 . A A . 75 PHE O 1 1
20 42144 1 1 76 PRO C C -5.620 8.504 8.486 1.00 . A A . 76 PRO C 1 1
20 42145 1 1 76 PRO CA C -5.569 8.768 9.987 1.00 . A A . 76 PRO CA 1 1
20 42146 1 1 76 PRO CB C -5.219 10.235 10.258 1.00 . A A . 76 PRO CB 1 1
20 42147 1 1 76 PRO CD C -3.554 8.920 11.349 1.00 . A A . 76 PRO CD 1 1
20 42148 1 1 76 PRO CG C -4.326 10.204 11.450 1.00 . A A . 76 PRO CG 1 1
20 42149 1 1 76 PRO HA H -6.530 8.539 10.423 1.00 . A A . 76 PRO HA 1 1
20 42150 1 1 76 PRO HB2 H -4.715 10.652 9.399 1.00 . A A . 76 PRO HB2 1 1
20 42151 1 1 76 PRO HB3 H -6.123 10.792 10.458 1.00 . A A . 76 PRO HB3 1 1
20 42152 1 1 76 PRO HD2 H -2.654 9.065 10.773 1.00 . A A . 76 PRO HD2 1 1
20 42153 1 1 76 PRO HD3 H -3.319 8.543 12.333 1.00 . A A . 76 PRO HD3 1 1
20 42154 1 1 76 PRO HG2 H -3.653 11.049 11.428 1.00 . A A . 76 PRO HG2 1 1
20 42155 1 1 76 PRO HG3 H -4.918 10.216 12.353 1.00 . A A . 76 PRO HG3 1 1
20 42156 1 1 76 PRO N N -4.490 8.022 10.649 1.00 . A A . 76 PRO N 1 1
20 42157 1 1 76 PRO O O -6.639 8.742 7.837 1.00 . A A . 76 PRO O 1 1
20 42158 1 1 77 LEU C C -4.645 6.274 6.176 1.00 . A A . 77 LEU C 1 1
20 42159 1 1 77 LEU CA C -4.409 7.748 6.516 1.00 . A A . 77 LEU CA 1 1
20 42160 1 1 77 LEU CB C -3.031 8.190 6.019 1.00 . A A . 77 LEU CB 1 1
20 42161 1 1 77 LEU CD1 C -4.045 10.494 5.818 1.00 . A A . 77 LEU CD1 1 1
20 42162 1 1 77 LEU CD2 C -1.608 10.155 5.394 1.00 . A A . 77 LEU CD2 1 1
20 42163 1 1 77 LEU CG C -2.990 9.535 5.278 1.00 . A A . 77 LEU CG 1 1
20 42164 1 1 77 LEU H H -3.729 7.864 8.508 1.00 . A A . 77 LEU H 1 1
20 42165 1 1 77 LEU HA H -5.164 8.339 6.019 1.00 . A A . 77 LEU HA 1 1
20 42166 1 1 77 LEU HB2 H -2.372 8.257 6.872 1.00 . A A . 77 LEU HB2 1 1
20 42167 1 1 77 LEU HB3 H -2.654 7.427 5.357 1.00 . A A . 77 LEU HB3 1 1
20 42168 1 1 77 LEU HD11 H -5.029 10.089 5.633 1.00 . A A . 77 LEU HD11 1 1
20 42169 1 1 77 LEU HD12 H -3.950 11.449 5.320 1.00 . A A . 77 LEU HD12 1 1
20 42170 1 1 77 LEU HD13 H -3.903 10.626 6.879 1.00 . A A . 77 LEU HD13 1 1
20 42171 1 1 77 LEU HD21 H -1.092 10.065 4.449 1.00 . A A . 77 LEU HD21 1 1
20 42172 1 1 77 LEU HD22 H -1.046 9.641 6.162 1.00 . A A . 77 LEU HD22 1 1
20 42173 1 1 77 LEU HD23 H -1.701 11.199 5.655 1.00 . A A . 77 LEU HD23 1 1
20 42174 1 1 77 LEU HG H -3.196 9.368 4.231 1.00 . A A . 77 LEU HG 1 1
20 42175 1 1 77 LEU N N -4.513 8.009 7.942 1.00 . A A . 77 LEU N 1 1
20 42176 1 1 77 LEU O O -5.044 5.953 5.057 1.00 . A A . 77 LEU O 1 1
20 42177 1 1 78 ILE C C -6.058 3.638 6.686 1.00 . A A . 78 ILE C 1 1
20 42178 1 1 78 ILE CA C -4.580 3.947 6.886 1.00 . A A . 78 ILE CA 1 1
20 42179 1 1 78 ILE CB C -4.052 3.069 8.032 1.00 . A A . 78 ILE CB 1 1
20 42180 1 1 78 ILE CD1 C -1.549 3.077 7.545 1.00 . A A . 78 ILE CD1 1 1
20 42181 1 1 78 ILE CG1 C -2.658 3.524 8.471 1.00 . A A . 78 ILE CG1 1 1
20 42182 1 1 78 ILE CG2 C -4.036 1.610 7.601 1.00 . A A . 78 ILE CG2 1 1
20 42183 1 1 78 ILE H H -4.070 5.678 8.005 1.00 . A A . 78 ILE H 1 1
20 42184 1 1 78 ILE HA H -4.039 3.686 5.989 1.00 . A A . 78 ILE HA 1 1
20 42185 1 1 78 ILE HB H -4.731 3.162 8.862 1.00 . A A . 78 ILE HB 1 1
20 42186 1 1 78 ILE HD11 H -1.221 2.088 7.833 1.00 . A A . 78 ILE HD11 1 1
20 42187 1 1 78 ILE HD12 H -0.721 3.765 7.614 1.00 . A A . 78 ILE HD12 1 1
20 42188 1 1 78 ILE HD13 H -1.915 3.054 6.530 1.00 . A A . 78 ILE HD13 1 1
20 42189 1 1 78 ILE HG12 H -2.637 4.602 8.514 1.00 . A A . 78 ILE HG12 1 1
20 42190 1 1 78 ILE HG13 H -2.450 3.127 9.453 1.00 . A A . 78 ILE HG13 1 1
20 42191 1 1 78 ILE HG21 H -3.114 1.148 7.921 1.00 . A A . 78 ILE HG21 1 1
20 42192 1 1 78 ILE HG22 H -4.114 1.552 6.525 1.00 . A A . 78 ILE HG22 1 1
20 42193 1 1 78 ILE HG23 H -4.872 1.092 8.050 1.00 . A A . 78 ILE HG23 1 1
20 42194 1 1 78 ILE N N -4.382 5.376 7.127 1.00 . A A . 78 ILE N 1 1
20 42195 1 1 78 ILE O O -6.424 2.826 5.838 1.00 . A A . 78 ILE O 1 1
20 42196 1 1 79 GLN C C -8.816 4.317 5.951 1.00 . A A . 79 GLN C 1 1
20 42197 1 1 79 GLN CA C -8.348 4.121 7.389 1.00 . A A . 79 GLN CA 1 1
20 42198 1 1 79 GLN CB C -9.050 5.129 8.298 1.00 . A A . 79 GLN CB 1 1
20 42199 1 1 79 GLN CD C -9.532 5.688 10.714 1.00 . A A . 79 GLN CD 1 1
20 42200 1 1 79 GLN CG C -9.374 4.588 9.682 1.00 . A A . 79 GLN CG 1 1
20 42201 1 1 79 GLN H H -6.539 4.924 8.138 1.00 . A A . 79 GLN H 1 1
20 42202 1 1 79 GLN HA H -8.591 3.116 7.706 1.00 . A A . 79 GLN HA 1 1
20 42203 1 1 79 GLN HB2 H -8.412 5.992 8.415 1.00 . A A . 79 GLN HB2 1 1
20 42204 1 1 79 GLN HB3 H -9.971 5.435 7.826 1.00 . A A . 79 GLN HB3 1 1
20 42205 1 1 79 GLN HE21 H -9.103 4.412 12.177 1.00 . A A . 79 GLN HE21 1 1
20 42206 1 1 79 GLN HE22 H -9.431 6.035 12.669 1.00 . A A . 79 GLN HE22 1 1
20 42207 1 1 79 GLN HG2 H -10.297 4.029 9.629 1.00 . A A . 79 GLN HG2 1 1
20 42208 1 1 79 GLN HG3 H -8.575 3.934 9.995 1.00 . A A . 79 GLN HG3 1 1
20 42209 1 1 79 GLN N N -6.901 4.291 7.484 1.00 . A A . 79 GLN N 1 1
20 42210 1 1 79 GLN NE2 N -9.336 5.343 11.980 1.00 . A A . 79 GLN NE2 1 1
20 42211 1 1 79 GLN O O -9.910 3.901 5.573 1.00 . A A . 79 GLN O 1 1
20 42212 1 1 79 GLN OE1 O -9.828 6.835 10.376 1.00 . A A . 79 GLN OE1 1 1
20 42213 1 1 80 ALA C C -7.914 4.010 2.905 1.00 . A A . 80 ALA C 1 1
20 42214 1 1 80 ALA CA C -8.263 5.226 3.759 1.00 . A A . 80 ALA CA 1 1
20 42215 1 1 80 ALA CB C -7.497 6.447 3.278 1.00 . A A . 80 ALA CB 1 1
20 42216 1 1 80 ALA H H -7.125 5.274 5.539 1.00 . A A . 80 ALA H 1 1
20 42217 1 1 80 ALA HA H -9.320 5.431 3.665 1.00 . A A . 80 ALA HA 1 1
20 42218 1 1 80 ALA HB1 H -7.650 7.264 3.966 1.00 . A A . 80 ALA HB1 1 1
20 42219 1 1 80 ALA HB2 H -7.848 6.730 2.296 1.00 . A A . 80 ALA HB2 1 1
20 42220 1 1 80 ALA HB3 H -6.442 6.211 3.228 1.00 . A A . 80 ALA HB3 1 1
20 42221 1 1 80 ALA N N -7.975 4.972 5.165 1.00 . A A . 80 ALA N 1 1
20 42222 1 1 80 ALA O O -8.607 3.702 1.935 1.00 . A A . 80 ALA O 1 1
20 42223 1 1 81 MET C C -7.307 0.961 2.838 1.00 . A A . 81 MET C 1 1
20 42224 1 1 81 MET CA C -6.393 2.141 2.540 1.00 . A A . 81 MET CA 1 1
20 42225 1 1 81 MET CB C -4.953 1.783 2.916 1.00 . A A . 81 MET CB 1 1
20 42226 1 1 81 MET CE C -1.390 2.484 3.659 1.00 . A A . 81 MET CE 1 1
20 42227 1 1 81 MET CG C -4.075 2.990 3.198 1.00 . A A . 81 MET CG 1 1
20 42228 1 1 81 MET H H -6.322 3.620 4.059 1.00 . A A . 81 MET H 1 1
20 42229 1 1 81 MET HA H -6.439 2.363 1.484 1.00 . A A . 81 MET HA 1 1
20 42230 1 1 81 MET HB2 H -4.968 1.162 3.800 1.00 . A A . 81 MET HB2 1 1
20 42231 1 1 81 MET HB3 H -4.510 1.224 2.106 1.00 . A A . 81 MET HB3 1 1
20 42232 1 1 81 MET HE1 H -0.393 2.350 3.267 1.00 . A A . 81 MET HE1 1 1
20 42233 1 1 81 MET HE2 H -1.726 1.562 4.115 1.00 . A A . 81 MET HE2 1 1
20 42234 1 1 81 MET HE3 H -1.384 3.273 4.398 1.00 . A A . 81 MET HE3 1 1
20 42235 1 1 81 MET HG2 H -4.603 3.881 2.898 1.00 . A A . 81 MET HG2 1 1
20 42236 1 1 81 MET HG3 H -3.877 3.033 4.257 1.00 . A A . 81 MET HG3 1 1
20 42237 1 1 81 MET N N -6.831 3.328 3.269 1.00 . A A . 81 MET N 1 1
20 42238 1 1 81 MET O O -7.560 0.119 1.975 1.00 . A A . 81 MET O 1 1
20 42239 1 1 81 MET SD S -2.500 2.926 2.323 1.00 . A A . 81 MET SD 1 1
20 42240 1 1 82 HIS C C -9.915 0.407 5.194 1.00 . A A . 82 HIS C 1 1
20 42241 1 1 82 HIS CA C -8.679 -0.164 4.508 1.00 . A A . 82 HIS CA 1 1
20 42242 1 1 82 HIS CB C -7.938 -1.086 5.474 1.00 . A A . 82 HIS CB 1 1
20 42243 1 1 82 HIS CD2 C -6.380 -2.235 3.768 1.00 . A A . 82 HIS CD2 1 1
20 42244 1 1 82 HIS CE1 C -6.718 -4.283 4.426 1.00 . A A . 82 HIS CE1 1 1
20 42245 1 1 82 HIS CG C -7.255 -2.236 4.803 1.00 . A A . 82 HIS CG 1 1
20 42246 1 1 82 HIS H H -7.549 1.609 4.708 1.00 . A A . 82 HIS H 1 1
20 42247 1 1 82 HIS HA H -8.985 -0.726 3.638 1.00 . A A . 82 HIS HA 1 1
20 42248 1 1 82 HIS HB2 H -7.185 -0.514 5.995 1.00 . A A . 82 HIS HB2 1 1
20 42249 1 1 82 HIS HB3 H -8.639 -1.484 6.191 1.00 . A A . 82 HIS HB3 1 1
20 42250 1 1 82 HIS HD2 H -6.019 -1.375 3.227 1.00 . A A . 82 HIS HD2 1 1
20 42251 1 1 82 HIS HE1 H -6.636 -5.357 4.515 1.00 . A A . 82 HIS HE1 1 1
20 42252 1 1 82 HIS HE2 H -5.423 -3.872 2.853 1.00 . A A . 82 HIS HE2 1 1
20 42253 1 1 82 HIS N N -7.795 0.908 4.071 1.00 . A A . 82 HIS N 1 1
20 42254 1 1 82 HIS ND1 N -7.459 -3.528 5.216 1.00 . A A . 82 HIS ND1 1 1
20 42255 1 1 82 HIS NE2 N -6.039 -3.543 3.540 1.00 . A A . 82 HIS NE2 1 1
20 42256 1 1 82 HIS O O -9.835 1.447 5.839 1.00 . A A . 82 HIS O 1 1
20 42257 1 1 83 PRO C C -12.181 0.393 7.206 1.00 . A A . 83 PRO C 1 1
20 42258 1 1 83 PRO CA C -12.325 0.185 5.701 1.00 . A A . 83 PRO CA 1 1
20 42259 1 1 83 PRO CB C -13.311 -0.949 5.407 1.00 . A A . 83 PRO CB 1 1
20 42260 1 1 83 PRO CD C -11.261 -1.526 4.324 1.00 . A A . 83 PRO CD 1 1
20 42261 1 1 83 PRO CG C -12.755 -1.638 4.208 1.00 . A A . 83 PRO CG 1 1
20 42262 1 1 83 PRO HA H -12.681 1.099 5.246 1.00 . A A . 83 PRO HA 1 1
20 42263 1 1 83 PRO HB2 H -13.361 -1.614 6.257 1.00 . A A . 83 PRO HB2 1 1
20 42264 1 1 83 PRO HB3 H -14.289 -0.537 5.208 1.00 . A A . 83 PRO HB3 1 1
20 42265 1 1 83 PRO HD2 H -10.860 -2.367 4.870 1.00 . A A . 83 PRO HD2 1 1
20 42266 1 1 83 PRO HD3 H -10.811 -1.459 3.345 1.00 . A A . 83 PRO HD3 1 1
20 42267 1 1 83 PRO HG2 H -13.055 -2.675 4.209 1.00 . A A . 83 PRO HG2 1 1
20 42268 1 1 83 PRO HG3 H -13.099 -1.146 3.311 1.00 . A A . 83 PRO HG3 1 1
20 42269 1 1 83 PRO N N -11.074 -0.272 5.077 1.00 . A A . 83 PRO N 1 1
20 42270 1 1 83 PRO O O -12.581 -0.457 8.002 1.00 . A A . 83 PRO O 1 1
20 42271 1 1 84 THR C C -10.873 0.678 9.785 1.00 . A A . 84 THR C 1 1
20 42272 1 1 84 THR CA C -11.386 1.877 8.986 1.00 . A A . 84 THR CA 1 1
20 42273 1 1 84 THR CB C -12.682 2.403 9.609 1.00 . A A . 84 THR CB 1 1
20 42274 1 1 84 THR CG2 C -13.373 3.451 8.763 1.00 . A A . 84 THR CG2 1 1
20 42275 1 1 84 THR H H -11.311 2.164 6.893 1.00 . A A . 84 THR H 1 1
20 42276 1 1 84 THR HA H -10.638 2.659 9.015 1.00 . A A . 84 THR HA 1 1
20 42277 1 1 84 THR HB H -12.454 2.851 10.564 1.00 . A A . 84 THR HB 1 1
20 42278 1 1 84 THR HG1 H -14.313 1.405 9.178 1.00 . A A . 84 THR HG1 1 1
20 42279 1 1 84 THR HG21 H -13.281 3.191 7.719 1.00 . A A . 84 THR HG21 1 1
20 42280 1 1 84 THR HG22 H -12.914 4.414 8.936 1.00 . A A . 84 THR HG22 1 1
20 42281 1 1 84 THR HG23 H -14.418 3.499 9.031 1.00 . A A . 84 THR HG23 1 1
20 42282 1 1 84 THR N N -11.603 1.533 7.583 1.00 . A A . 84 THR N 1 1
20 42283 1 1 84 THR O O -11.248 0.486 10.942 1.00 . A A . 84 THR O 1 1
20 42284 1 1 84 THR OG1 O -13.601 1.346 9.819 1.00 . A A . 84 THR OG1 1 1
20 42285 1 1 85 LEU C C -8.100 -1.006 10.428 1.00 . A A . 85 LEU C 1 1
20 42286 1 1 85 LEU CA C -9.461 -1.306 9.810 1.00 . A A . 85 LEU CA 1 1
20 42287 1 1 85 LEU CB C -9.334 -2.451 8.805 1.00 . A A . 85 LEU CB 1 1
20 42288 1 1 85 LEU CD1 C -10.570 -4.000 7.270 1.00 . A A . 85 LEU CD1 1 1
20 42289 1 1 85 LEU CD2 C -10.754 -4.289 9.747 1.00 . A A . 85 LEU CD2 1 1
20 42290 1 1 85 LEU CG C -10.600 -3.288 8.614 1.00 . A A . 85 LEU CG 1 1
20 42291 1 1 85 LEU H H -9.756 0.080 8.237 1.00 . A A . 85 LEU H 1 1
20 42292 1 1 85 LEU HA H -10.141 -1.601 10.596 1.00 . A A . 85 LEU HA 1 1
20 42293 1 1 85 LEU HB2 H -9.056 -2.030 7.851 1.00 . A A . 85 LEU HB2 1 1
20 42294 1 1 85 LEU HB3 H -8.541 -3.106 9.135 1.00 . A A . 85 LEU HB3 1 1
20 42295 1 1 85 LEU HD11 H -10.940 -3.337 6.502 1.00 . A A . 85 LEU HD11 1 1
20 42296 1 1 85 LEU HD12 H -11.193 -4.882 7.316 1.00 . A A . 85 LEU HD12 1 1
20 42297 1 1 85 LEU HD13 H -9.555 -4.288 7.038 1.00 . A A . 85 LEU HD13 1 1
20 42298 1 1 85 LEU HD21 H -11.266 -5.168 9.384 1.00 . A A . 85 LEU HD21 1 1
20 42299 1 1 85 LEU HD22 H -11.327 -3.843 10.546 1.00 . A A . 85 LEU HD22 1 1
20 42300 1 1 85 LEU HD23 H -9.778 -4.568 10.116 1.00 . A A . 85 LEU HD23 1 1
20 42301 1 1 85 LEU HG H -11.461 -2.635 8.625 1.00 . A A . 85 LEU HG 1 1
20 42302 1 1 85 LEU N N -10.015 -0.123 9.160 1.00 . A A . 85 LEU N 1 1
20 42303 1 1 85 LEU O O -7.376 -1.917 10.834 1.00 . A A . 85 LEU O 1 1
20 42304 1 1 86 ALA C C -6.494 0.617 12.601 1.00 . A A . 86 ALA C 1 1
20 42305 1 1 86 ALA CA C -6.491 0.709 11.077 1.00 . A A . 86 ALA CA 1 1
20 42306 1 1 86 ALA CB C -6.179 2.129 10.630 1.00 . A A . 86 ALA CB 1 1
20 42307 1 1 86 ALA H H -8.388 0.952 10.166 1.00 . A A . 86 ALA H 1 1
20 42308 1 1 86 ALA HA H -5.716 0.062 10.690 1.00 . A A . 86 ALA HA 1 1
20 42309 1 1 86 ALA HB1 H -5.960 2.738 11.494 1.00 . A A . 86 ALA HB1 1 1
20 42310 1 1 86 ALA HB2 H -7.032 2.537 10.109 1.00 . A A . 86 ALA HB2 1 1
20 42311 1 1 86 ALA HB3 H -5.325 2.119 9.970 1.00 . A A . 86 ALA HB3 1 1
20 42312 1 1 86 ALA N N -7.766 0.278 10.511 1.00 . A A . 86 ALA N 1 1
20 42313 1 1 86 ALA O O -5.723 1.302 13.274 1.00 . A A . 86 ALA O 1 1
20 42314 1 1 87 GLY C C -6.114 -0.857 15.192 1.00 . A A . 87 GLY C 1 1
20 42315 1 1 87 GLY CA C -7.431 -0.418 14.580 1.00 . A A . 87 GLY CA 1 1
20 42316 1 1 87 GLY H H -7.938 -0.769 12.556 1.00 . A A . 87 GLY H 1 1
20 42317 1 1 87 GLY HA2 H -7.726 0.520 15.025 1.00 . A A . 87 GLY HA2 1 1
20 42318 1 1 87 GLY HA3 H -8.182 -1.161 14.801 1.00 . A A . 87 GLY HA3 1 1
20 42319 1 1 87 GLY N N -7.350 -0.247 13.140 1.00 . A A . 87 GLY N 1 1
20 42320 1 1 87 GLY O O -5.906 -0.715 16.397 1.00 . A A . 87 GLY O 1 1
20 42321 1 1 88 LYS C C -3.002 -2.171 13.654 1.00 . A A . 88 LYS C 1 1
20 42322 1 1 88 LYS CA C -3.921 -1.849 14.827 1.00 . A A . 88 LYS CA 1 1
20 42323 1 1 88 LYS CB C -4.068 -3.085 15.721 1.00 . A A . 88 LYS CB 1 1
20 42324 1 1 88 LYS CD C -2.222 -2.370 17.276 1.00 . A A . 88 LYS CD 1 1
20 42325 1 1 88 LYS CE C -0.746 -2.141 16.995 1.00 . A A . 88 LYS CE 1 1
20 42326 1 1 88 LYS CG C -2.779 -3.495 16.421 1.00 . A A . 88 LYS CG 1 1
20 42327 1 1 88 LYS H H -5.446 -1.474 13.411 1.00 . A A . 88 LYS H 1 1
20 42328 1 1 88 LYS HA H -3.480 -1.050 15.404 1.00 . A A . 88 LYS HA 1 1
20 42329 1 1 88 LYS HB2 H -4.811 -2.883 16.474 1.00 . A A . 88 LYS HB2 1 1
20 42330 1 1 88 LYS HB3 H -4.401 -3.914 15.115 1.00 . A A . 88 LYS HB3 1 1
20 42331 1 1 88 LYS HD2 H -2.765 -1.462 17.060 1.00 . A A . 88 LYS HD2 1 1
20 42332 1 1 88 LYS HD3 H -2.345 -2.627 18.319 1.00 . A A . 88 LYS HD3 1 1
20 42333 1 1 88 LYS HE2 H -0.277 -3.094 16.792 1.00 . A A . 88 LYS HE2 1 1
20 42334 1 1 88 LYS HE3 H -0.647 -1.512 16.121 1.00 . A A . 88 LYS HE3 1 1
20 42335 1 1 88 LYS HG2 H -2.978 -4.350 17.050 1.00 . A A . 88 LYS HG2 1 1
20 42336 1 1 88 LYS HG3 H -2.044 -3.758 15.670 1.00 . A A . 88 LYS HG3 1 1
20 42337 1 1 88 LYS HZ1 H -0.028 -0.461 18.009 1.00 . A A . 88 LYS HZ1 1 1
20 42338 1 1 88 LYS HZ2 H 0.922 -1.846 18.218 1.00 . A A . 88 LYS HZ2 1 1
20 42339 1 1 88 LYS HZ3 H -0.556 -1.703 19.029 1.00 . A A . 88 LYS HZ3 1 1
20 42340 1 1 88 LYS N N -5.225 -1.395 14.360 1.00 . A A . 88 LYS N 1 1
20 42341 1 1 88 LYS NZ N -0.053 -1.493 18.143 1.00 . A A . 88 LYS NZ 1 1
20 42342 1 1 88 LYS O O -2.176 -3.078 13.730 1.00 . A A . 88 LYS O 1 1
20 42343 1 1 89 ILE C C -0.970 -0.981 11.564 1.00 . A A . 89 ILE C 1 1
20 42344 1 1 89 ILE CA C -2.319 -1.677 11.397 1.00 . A A . 89 ILE CA 1 1
20 42345 1 1 89 ILE CB C -2.982 -1.211 10.096 1.00 . A A . 89 ILE CB 1 1
20 42346 1 1 89 ILE CD1 C -5.159 -1.343 8.776 1.00 . A A . 89 ILE CD1 1 1
20 42347 1 1 89 ILE CG1 C -4.353 -1.873 9.940 1.00 . A A . 89 ILE CG1 1 1
20 42348 1 1 89 ILE CG2 C -2.078 -1.548 8.924 1.00 . A A . 89 ILE CG2 1 1
20 42349 1 1 89 ILE H H -3.830 -0.734 12.531 1.00 . A A . 89 ILE H 1 1
20 42350 1 1 89 ILE HA H -2.152 -2.738 11.318 1.00 . A A . 89 ILE HA 1 1
20 42351 1 1 89 ILE HB H -3.101 -0.139 10.136 1.00 . A A . 89 ILE HB 1 1
20 42352 1 1 89 ILE HD11 H -4.497 -1.117 7.954 1.00 . A A . 89 ILE HD11 1 1
20 42353 1 1 89 ILE HD12 H -5.680 -0.445 9.075 1.00 . A A . 89 ILE HD12 1 1
20 42354 1 1 89 ILE HD13 H -5.876 -2.089 8.467 1.00 . A A . 89 ILE HD13 1 1
20 42355 1 1 89 ILE HG12 H -4.218 -2.934 9.790 1.00 . A A . 89 ILE HG12 1 1
20 42356 1 1 89 ILE HG13 H -4.927 -1.712 10.839 1.00 . A A . 89 ILE HG13 1 1
20 42357 1 1 89 ILE HG21 H -1.171 -2.007 9.295 1.00 . A A . 89 ILE HG21 1 1
20 42358 1 1 89 ILE HG22 H -1.830 -0.643 8.389 1.00 . A A . 89 ILE HG22 1 1
20 42359 1 1 89 ILE HG23 H -2.584 -2.233 8.261 1.00 . A A . 89 ILE HG23 1 1
20 42360 1 1 89 ILE N N -3.163 -1.452 12.553 1.00 . A A . 89 ILE N 1 1
20 42361 1 1 89 ILE O O -0.042 -1.548 12.137 1.00 . A A . 89 ILE O 1 1
20 42362 1 1 90 THR C C 0.866 1.075 12.594 1.00 . A A . 90 THR C 1 1
20 42363 1 1 90 THR CA C 0.345 1.042 11.164 1.00 . A A . 90 THR CA 1 1
20 42364 1 1 90 THR CB C 0.066 2.458 10.663 1.00 . A A . 90 THR CB 1 1
20 42365 1 1 90 THR CG2 C 0.454 3.556 11.632 1.00 . A A . 90 THR CG2 1 1
20 42366 1 1 90 THR H H -1.663 0.644 10.631 1.00 . A A . 90 THR H 1 1
20 42367 1 1 90 THR HA H 1.095 0.587 10.527 1.00 . A A . 90 THR HA 1 1
20 42368 1 1 90 THR HB H -0.992 2.547 10.480 1.00 . A A . 90 THR HB 1 1
20 42369 1 1 90 THR HG1 H 1.699 2.697 9.609 1.00 . A A . 90 THR HG1 1 1
20 42370 1 1 90 THR HG21 H -0.422 3.893 12.164 1.00 . A A . 90 THR HG21 1 1
20 42371 1 1 90 THR HG22 H 0.884 4.383 11.085 1.00 . A A . 90 THR HG22 1 1
20 42372 1 1 90 THR HG23 H 1.181 3.178 12.335 1.00 . A A . 90 THR HG23 1 1
20 42373 1 1 90 THR N N -0.879 0.251 11.069 1.00 . A A . 90 THR N 1 1
20 42374 1 1 90 THR O O 2.073 1.012 12.825 1.00 . A A . 90 THR O 1 1
20 42375 1 1 90 THR OG1 O 0.753 2.691 9.446 1.00 . A A . 90 THR OG1 1 1
20 42376 1 1 91 GLY C C 1.157 -0.013 15.284 1.00 . A A . 91 GLY C 1 1
20 42377 1 1 91 GLY CA C 0.352 1.218 14.941 1.00 . A A . 91 GLY CA 1 1
20 42378 1 1 91 GLY H H -0.997 1.240 13.311 1.00 . A A . 91 GLY H 1 1
20 42379 1 1 91 GLY HA2 H 0.949 2.098 15.130 1.00 . A A . 91 GLY HA2 1 1
20 42380 1 1 91 GLY HA3 H -0.532 1.248 15.561 1.00 . A A . 91 GLY HA3 1 1
20 42381 1 1 91 GLY N N -0.047 1.205 13.550 1.00 . A A . 91 GLY N 1 1
20 42382 1 1 91 GLY O O 2.068 0.035 16.112 1.00 . A A . 91 GLY O 1 1
20 42383 1 1 92 MET C C 2.811 -2.394 13.977 1.00 . A A . 92 MET C 1 1
20 42384 1 1 92 MET CA C 1.548 -2.358 14.815 1.00 . A A . 92 MET CA 1 1
20 42385 1 1 92 MET CB C 0.614 -3.517 14.473 1.00 . A A . 92 MET CB 1 1
20 42386 1 1 92 MET CE C -0.540 -6.077 12.155 1.00 . A A . 92 MET CE 1 1
20 42387 1 1 92 MET CG C 1.237 -4.607 13.649 1.00 . A A . 92 MET CG 1 1
20 42388 1 1 92 MET H H 0.125 -1.082 13.940 1.00 . A A . 92 MET H 1 1
20 42389 1 1 92 MET HA H 1.818 -2.416 15.858 1.00 . A A . 92 MET HA 1 1
20 42390 1 1 92 MET HB2 H 0.270 -3.957 15.393 1.00 . A A . 92 MET HB2 1 1
20 42391 1 1 92 MET HB3 H -0.236 -3.129 13.928 1.00 . A A . 92 MET HB3 1 1
20 42392 1 1 92 MET HE1 H -1.461 -5.753 12.622 1.00 . A A . 92 MET HE1 1 1
20 42393 1 1 92 MET HE2 H -0.070 -6.831 12.768 1.00 . A A . 92 MET HE2 1 1
20 42394 1 1 92 MET HE3 H -0.753 -6.488 11.180 1.00 . A A . 92 MET HE3 1 1
20 42395 1 1 92 MET HG2 H 2.299 -4.441 13.594 1.00 . A A . 92 MET HG2 1 1
20 42396 1 1 92 MET HG3 H 1.045 -5.539 14.137 1.00 . A A . 92 MET HG3 1 1
20 42397 1 1 92 MET N N 0.848 -1.111 14.605 1.00 . A A . 92 MET N 1 1
20 42398 1 1 92 MET O O 3.767 -3.090 14.308 1.00 . A A . 92 MET O 1 1
20 42399 1 1 92 MET SD S 0.565 -4.683 11.984 1.00 . A A . 92 MET SD 1 1
20 42400 1 1 93 LEU C C 5.184 -0.953 12.843 1.00 . A A . 93 LEU C 1 1
20 42401 1 1 93 LEU CA C 3.992 -1.483 12.058 1.00 . A A . 93 LEU CA 1 1
20 42402 1 1 93 LEU CB C 3.688 -0.574 10.874 1.00 . A A . 93 LEU CB 1 1
20 42403 1 1 93 LEU CD1 C 4.095 -2.222 9.026 1.00 . A A . 93 LEU CD1 1 1
20 42404 1 1 93 LEU CD2 C 1.814 -2.018 10.029 1.00 . A A . 93 LEU CD2 1 1
20 42405 1 1 93 LEU CG C 3.083 -1.273 9.651 1.00 . A A . 93 LEU CG 1 1
20 42406 1 1 93 LEU H H 2.040 -1.037 12.729 1.00 . A A . 93 LEU H 1 1
20 42407 1 1 93 LEU HA H 4.223 -2.472 11.694 1.00 . A A . 93 LEU HA 1 1
20 42408 1 1 93 LEU HB2 H 3.001 0.181 11.208 1.00 . A A . 93 LEU HB2 1 1
20 42409 1 1 93 LEU HB3 H 4.606 -0.093 10.572 1.00 . A A . 93 LEU HB3 1 1
20 42410 1 1 93 LEU HD11 H 4.688 -2.678 9.806 1.00 . A A . 93 LEU HD11 1 1
20 42411 1 1 93 LEU HD12 H 4.741 -1.670 8.358 1.00 . A A . 93 LEU HD12 1 1
20 42412 1 1 93 LEU HD13 H 3.576 -2.990 8.472 1.00 . A A . 93 LEU HD13 1 1
20 42413 1 1 93 LEU HD21 H 1.949 -3.075 9.848 1.00 . A A . 93 LEU HD21 1 1
20 42414 1 1 93 LEU HD22 H 0.991 -1.654 9.429 1.00 . A A . 93 LEU HD22 1 1
20 42415 1 1 93 LEU HD23 H 1.597 -1.856 11.079 1.00 . A A . 93 LEU HD23 1 1
20 42416 1 1 93 LEU HG H 2.822 -0.529 8.910 1.00 . A A . 93 LEU HG 1 1
20 42417 1 1 93 LEU N N 2.828 -1.586 12.922 1.00 . A A . 93 LEU N 1 1
20 42418 1 1 93 LEU O O 6.298 -0.870 12.327 1.00 . A A . 93 LEU O 1 1
20 42419 1 1 94 LEU C C 6.293 -1.261 15.999 1.00 . A A . 94 LEU C 1 1
20 42420 1 1 94 LEU CA C 5.998 -0.160 14.989 1.00 . A A . 94 LEU CA 1 1
20 42421 1 1 94 LEU CB C 5.587 1.127 15.706 1.00 . A A . 94 LEU CB 1 1
20 42422 1 1 94 LEU CD1 C 6.051 2.443 13.614 1.00 . A A . 94 LEU CD1 1 1
20 42423 1 1 94 LEU CD2 C 5.509 3.627 15.758 1.00 . A A . 94 LEU CD2 1 1
20 42424 1 1 94 LEU CG C 6.184 2.417 15.132 1.00 . A A . 94 LEU CG 1 1
20 42425 1 1 94 LEU H H 4.033 -0.708 14.461 1.00 . A A . 94 LEU H 1 1
20 42426 1 1 94 LEU HA H 6.882 0.024 14.397 1.00 . A A . 94 LEU HA 1 1
20 42427 1 1 94 LEU HB2 H 4.511 1.207 15.664 1.00 . A A . 94 LEU HB2 1 1
20 42428 1 1 94 LEU HB3 H 5.884 1.047 16.740 1.00 . A A . 94 LEU HB3 1 1
20 42429 1 1 94 LEU HD11 H 5.010 2.546 13.344 1.00 . A A . 94 LEU HD11 1 1
20 42430 1 1 94 LEU HD12 H 6.440 1.524 13.202 1.00 . A A . 94 LEU HD12 1 1
20 42431 1 1 94 LEU HD13 H 6.610 3.280 13.218 1.00 . A A . 94 LEU HD13 1 1
20 42432 1 1 94 LEU HD21 H 6.261 4.279 16.179 1.00 . A A . 94 LEU HD21 1 1
20 42433 1 1 94 LEU HD22 H 4.836 3.302 16.538 1.00 . A A . 94 LEU HD22 1 1
20 42434 1 1 94 LEU HD23 H 4.955 4.161 15.001 1.00 . A A . 94 LEU HD23 1 1
20 42435 1 1 94 LEU HG H 7.235 2.462 15.372 1.00 . A A . 94 LEU HG 1 1
20 42436 1 1 94 LEU N N 4.940 -0.603 14.100 1.00 . A A . 94 LEU N 1 1
20 42437 1 1 94 LEU O O 6.767 -1.002 17.105 1.00 . A A . 94 LEU O 1 1
20 42438 1 1 95 GLU C C 6.025 -4.962 15.694 1.00 . A A . 95 GLU C 1 1
20 42439 1 1 95 GLU CA C 6.164 -3.652 16.473 1.00 . A A . 95 GLU CA 1 1
20 42440 1 1 95 GLU CB C 5.157 -3.624 17.628 1.00 . A A . 95 GLU CB 1 1
20 42441 1 1 95 GLU CD C 2.838 -4.239 18.426 1.00 . A A . 95 GLU CD 1 1
20 42442 1 1 95 GLU CG C 3.760 -4.080 17.232 1.00 . A A . 95 GLU CG 1 1
20 42443 1 1 95 GLU H H 5.586 -2.626 14.716 1.00 . A A . 95 GLU H 1 1
20 42444 1 1 95 GLU HA H 7.164 -3.595 16.879 1.00 . A A . 95 GLU HA 1 1
20 42445 1 1 95 GLU HB2 H 5.513 -4.271 18.416 1.00 . A A . 95 GLU HB2 1 1
20 42446 1 1 95 GLU HB3 H 5.089 -2.615 18.006 1.00 . A A . 95 GLU HB3 1 1
20 42447 1 1 95 GLU HG2 H 3.332 -3.349 16.562 1.00 . A A . 95 GLU HG2 1 1
20 42448 1 1 95 GLU HG3 H 3.835 -5.030 16.726 1.00 . A A . 95 GLU HG3 1 1
20 42449 1 1 95 GLU N N 5.969 -2.495 15.610 1.00 . A A . 95 GLU N 1 1
20 42450 1 1 95 GLU O O 6.180 -6.042 16.262 1.00 . A A . 95 GLU O 1 1
20 42451 1 1 95 GLU OE1 O 3.322 -4.655 19.499 1.00 . A A . 95 GLU OE1 1 1
20 42452 1 1 95 GLU OE2 O 1.632 -3.946 18.287 1.00 . A A . 95 GLU OE2 1 1
20 42453 1 1 96 ILE C C 6.892 -6.890 13.498 1.00 . A A . 96 ILE C 1 1
20 42454 1 1 96 ILE CA C 5.614 -6.056 13.546 1.00 . A A . 96 ILE CA 1 1
20 42455 1 1 96 ILE CB C 5.247 -5.705 12.084 1.00 . A A . 96 ILE CB 1 1
20 42456 1 1 96 ILE CD1 C 6.748 -3.636 12.025 1.00 . A A . 96 ILE CD1 1 1
20 42457 1 1 96 ILE CG1 C 6.394 -4.957 11.394 1.00 . A A . 96 ILE CG1 1 1
20 42458 1 1 96 ILE CG2 C 3.956 -4.912 12.001 1.00 . A A . 96 ILE CG2 1 1
20 42459 1 1 96 ILE H H 5.634 -3.972 13.989 1.00 . A A . 96 ILE H 1 1
20 42460 1 1 96 ILE HA H 4.818 -6.653 13.961 1.00 . A A . 96 ILE HA 1 1
20 42461 1 1 96 ILE HB H 5.094 -6.634 11.560 1.00 . A A . 96 ILE HB 1 1
20 42462 1 1 96 ILE HD11 H 6.751 -2.864 11.268 1.00 . A A . 96 ILE HD11 1 1
20 42463 1 1 96 ILE HD12 H 7.726 -3.703 12.476 1.00 . A A . 96 ILE HD12 1 1
20 42464 1 1 96 ILE HD13 H 6.018 -3.394 12.784 1.00 . A A . 96 ILE HD13 1 1
20 42465 1 1 96 ILE HG12 H 7.277 -5.577 11.412 1.00 . A A . 96 ILE HG12 1 1
20 42466 1 1 96 ILE HG13 H 6.117 -4.766 10.369 1.00 . A A . 96 ILE HG13 1 1
20 42467 1 1 96 ILE HG21 H 4.031 -4.190 11.200 1.00 . A A . 96 ILE HG21 1 1
20 42468 1 1 96 ILE HG22 H 3.780 -4.400 12.936 1.00 . A A . 96 ILE HG22 1 1
20 42469 1 1 96 ILE HG23 H 3.133 -5.586 11.803 1.00 . A A . 96 ILE HG23 1 1
20 42470 1 1 96 ILE N N 5.773 -4.863 14.386 1.00 . A A . 96 ILE N 1 1
20 42471 1 1 96 ILE O O 7.718 -6.856 14.410 1.00 . A A . 96 ILE O 1 1
20 42472 1 1 97 ASP C C 9.504 -7.585 12.160 1.00 . A A . 97 ASP C 1 1
20 42473 1 1 97 ASP CA C 8.231 -8.429 12.145 1.00 . A A . 97 ASP CA 1 1
20 42474 1 1 97 ASP CB C 8.085 -9.120 10.789 1.00 . A A . 97 ASP CB 1 1
20 42475 1 1 97 ASP CG C 8.848 -10.428 10.713 1.00 . A A . 97 ASP CG 1 1
20 42476 1 1 97 ASP H H 6.363 -7.573 11.696 1.00 . A A . 97 ASP H 1 1
20 42477 1 1 97 ASP HA H 8.292 -9.175 12.924 1.00 . A A . 97 ASP HA 1 1
20 42478 1 1 97 ASP HB2 H 7.037 -9.320 10.611 1.00 . A A . 97 ASP HB2 1 1
20 42479 1 1 97 ASP HB3 H 8.454 -8.459 10.015 1.00 . A A . 97 ASP HB3 1 1
20 42480 1 1 97 ASP N N 7.056 -7.610 12.388 1.00 . A A . 97 ASP N 1 1
20 42481 1 1 97 ASP O O 10.605 -8.111 12.007 1.00 . A A . 97 ASP O 1 1
20 42482 1 1 97 ASP OD1 O 9.700 -10.672 11.592 1.00 . A A . 97 ASP OD1 1 1
20 42483 1 1 97 ASP OD2 O 8.594 -11.209 9.772 1.00 . A A . 97 ASP OD2 1 1
20 42484 1 1 98 ASN C C 10.929 -4.994 10.952 1.00 . A A . 98 ASN C 1 1
20 42485 1 1 98 ASN CA C 10.435 -5.316 12.353 1.00 . A A . 98 ASN CA 1 1
20 42486 1 1 98 ASN CB C 11.587 -5.837 13.219 1.00 . A A . 98 ASN CB 1 1
20 42487 1 1 98 ASN CG C 12.862 -6.075 12.432 1.00 . A A . 98 ASN CG 1 1
20 42488 1 1 98 ASN H H 8.416 -5.929 12.423 1.00 . A A . 98 ASN H 1 1
20 42489 1 1 98 ASN HA H 10.056 -4.409 12.791 1.00 . A A . 98 ASN HA 1 1
20 42490 1 1 98 ASN HB2 H 11.796 -5.115 13.987 1.00 . A A . 98 ASN HB2 1 1
20 42491 1 1 98 ASN HB3 H 11.291 -6.769 13.678 1.00 . A A . 98 ASN HB3 1 1
20 42492 1 1 98 ASN HD21 H 13.602 -4.341 13.062 1.00 . A A . 98 ASN HD21 1 1
20 42493 1 1 98 ASN HD22 H 14.625 -5.256 12.011 1.00 . A A . 98 ASN HD22 1 1
20 42494 1 1 98 ASN N N 9.327 -6.270 12.318 1.00 . A A . 98 ASN N 1 1
20 42495 1 1 98 ASN ND2 N 13.791 -5.128 12.509 1.00 . A A . 98 ASN ND2 1 1
20 42496 1 1 98 ASN O O 11.350 -3.872 10.673 1.00 . A A . 98 ASN O 1 1
20 42497 1 1 98 ASN OD1 O 13.013 -7.098 11.764 1.00 . A A . 98 ASN OD1 1 1
20 42498 1 1 99 SER C C 10.321 -4.886 7.968 1.00 . A A . 99 SER C 1 1
20 42499 1 1 99 SER CA C 11.297 -5.799 8.696 1.00 . A A . 99 SER CA 1 1
20 42500 1 1 99 SER CB C 11.404 -7.141 7.975 1.00 . A A . 99 SER CB 1 1
20 42501 1 1 99 SER H H 10.516 -6.846 10.365 1.00 . A A . 99 SER H 1 1
20 42502 1 1 99 SER HA H 12.268 -5.328 8.709 1.00 . A A . 99 SER HA 1 1
20 42503 1 1 99 SER HB2 H 10.428 -7.437 7.621 1.00 . A A . 99 SER HB2 1 1
20 42504 1 1 99 SER HB3 H 12.078 -7.038 7.136 1.00 . A A . 99 SER HB3 1 1
20 42505 1 1 99 SER HG H 11.169 -8.648 9.205 1.00 . A A . 99 SER HG 1 1
20 42506 1 1 99 SER N N 10.874 -5.984 10.078 1.00 . A A . 99 SER N 1 1
20 42507 1 1 99 SER O O 10.680 -4.225 6.994 1.00 . A A . 99 SER O 1 1
20 42508 1 1 99 SER OG O 11.903 -8.148 8.839 1.00 . A A . 99 SER OG 1 1
20 42509 1 1 100 GLU C C 8.201 -2.582 8.506 1.00 . A A . 100 GLU C 1 1
20 42510 1 1 100 GLU CA C 8.065 -3.971 7.901 1.00 . A A . 100 GLU CA 1 1
20 42511 1 1 100 GLU CB C 6.673 -4.544 8.155 1.00 . A A . 100 GLU CB 1 1
20 42512 1 1 100 GLU CD C 5.352 -6.633 7.632 1.00 . A A . 100 GLU CD 1 1
20 42513 1 1 100 GLU CG C 6.641 -6.064 8.188 1.00 . A A . 100 GLU CG 1 1
20 42514 1 1 100 GLU H H 8.875 -5.378 9.255 1.00 . A A . 100 GLU H 1 1
20 42515 1 1 100 GLU HA H 8.225 -3.900 6.839 1.00 . A A . 100 GLU HA 1 1
20 42516 1 1 100 GLU HB2 H 6.308 -4.173 9.101 1.00 . A A . 100 GLU HB2 1 1
20 42517 1 1 100 GLU HB3 H 6.016 -4.212 7.370 1.00 . A A . 100 GLU HB3 1 1
20 42518 1 1 100 GLU HG2 H 7.467 -6.439 7.602 1.00 . A A . 100 GLU HG2 1 1
20 42519 1 1 100 GLU HG3 H 6.749 -6.390 9.211 1.00 . A A . 100 GLU HG3 1 1
20 42520 1 1 100 GLU N N 9.087 -4.845 8.460 1.00 . A A . 100 GLU N 1 1
20 42521 1 1 100 GLU O O 7.869 -1.580 7.871 1.00 . A A . 100 GLU O 1 1
20 42522 1 1 100 GLU OE1 O 4.334 -6.617 8.356 1.00 . A A . 100 GLU OE1 1 1
20 42523 1 1 100 GLU OE2 O 5.359 -7.098 6.473 1.00 . A A . 100 GLU OE2 1 1
20 42524 1 1 101 LEU C C 10.238 -0.620 9.754 1.00 . A A . 101 LEU C 1 1
20 42525 1 1 101 LEU CA C 9.012 -1.264 10.385 1.00 . A A . 101 LEU CA 1 1
20 42526 1 1 101 LEU CB C 9.247 -1.486 11.885 1.00 . A A . 101 LEU CB 1 1
20 42527 1 1 101 LEU CD1 C 9.205 0.369 13.574 1.00 . A A . 101 LEU CD1 1 1
20 42528 1 1 101 LEU CD2 C 11.265 -1.020 13.299 1.00 . A A . 101 LEU CD2 1 1
20 42529 1 1 101 LEU CG C 10.070 -0.403 12.590 1.00 . A A . 101 LEU CG 1 1
20 42530 1 1 101 LEU H H 9.020 -3.365 10.153 1.00 . A A . 101 LEU H 1 1
20 42531 1 1 101 LEU HA H 8.159 -0.620 10.245 1.00 . A A . 101 LEU HA 1 1
20 42532 1 1 101 LEU HB2 H 8.285 -1.549 12.371 1.00 . A A . 101 LEU HB2 1 1
20 42533 1 1 101 LEU HB3 H 9.756 -2.430 12.010 1.00 . A A . 101 LEU HB3 1 1
20 42534 1 1 101 LEU HD11 H 8.934 -0.276 14.398 1.00 . A A . 101 LEU HD11 1 1
20 42535 1 1 101 LEU HD12 H 8.310 0.711 13.076 1.00 . A A . 101 LEU HD12 1 1
20 42536 1 1 101 LEU HD13 H 9.756 1.219 13.948 1.00 . A A . 101 LEU HD13 1 1
20 42537 1 1 101 LEU HD21 H 10.951 -1.429 14.248 1.00 . A A . 101 LEU HD21 1 1
20 42538 1 1 101 LEU HD22 H 12.016 -0.262 13.465 1.00 . A A . 101 LEU HD22 1 1
20 42539 1 1 101 LEU HD23 H 11.680 -1.808 12.687 1.00 . A A . 101 LEU HD23 1 1
20 42540 1 1 101 LEU HG H 10.442 0.294 11.854 1.00 . A A . 101 LEU HG 1 1
20 42541 1 1 101 LEU N N 8.740 -2.531 9.721 1.00 . A A . 101 LEU N 1 1
20 42542 1 1 101 LEU O O 10.388 0.601 9.749 1.00 . A A . 101 LEU O 1 1
20 42543 1 1 102 LEU C C 12.063 -0.628 7.124 1.00 . A A . 102 LEU C 1 1
20 42544 1 1 102 LEU CA C 12.328 -1.020 8.569 1.00 . A A . 102 LEU CA 1 1
20 42545 1 1 102 LEU CB C 13.373 -2.140 8.601 1.00 . A A . 102 LEU CB 1 1
20 42546 1 1 102 LEU CD1 C 15.537 -2.734 9.728 1.00 . A A . 102 LEU CD1 1 1
20 42547 1 1 102 LEU CD2 C 13.955 -1.171 10.870 1.00 . A A . 102 LEU CD2 1 1
20 42548 1 1 102 LEU CG C 14.076 -2.379 9.950 1.00 . A A . 102 LEU CG 1 1
20 42549 1 1 102 LEU H H 10.912 -2.430 9.254 1.00 . A A . 102 LEU H 1 1
20 42550 1 1 102 LEU HA H 12.702 -0.160 9.103 1.00 . A A . 102 LEU HA 1 1
20 42551 1 1 102 LEU HB2 H 12.883 -3.059 8.315 1.00 . A A . 102 LEU HB2 1 1
20 42552 1 1 102 LEU HB3 H 14.124 -1.915 7.860 1.00 . A A . 102 LEU HB3 1 1
20 42553 1 1 102 LEU HD11 H 15.607 -3.727 9.308 1.00 . A A . 102 LEU HD11 1 1
20 42554 1 1 102 LEU HD12 H 16.062 -2.705 10.672 1.00 . A A . 102 LEU HD12 1 1
20 42555 1 1 102 LEU HD13 H 15.981 -2.023 9.047 1.00 . A A . 102 LEU HD13 1 1
20 42556 1 1 102 LEU HD21 H 13.985 -0.266 10.282 1.00 . A A . 102 LEU HD21 1 1
20 42557 1 1 102 LEU HD22 H 14.776 -1.171 11.573 1.00 . A A . 102 LEU HD22 1 1
20 42558 1 1 102 LEU HD23 H 13.019 -1.221 11.409 1.00 . A A . 102 LEU HD23 1 1
20 42559 1 1 102 LEU HG H 13.605 -3.216 10.444 1.00 . A A . 102 LEU HG 1 1
20 42560 1 1 102 LEU N N 11.105 -1.469 9.217 1.00 . A A . 102 LEU N 1 1
20 42561 1 1 102 LEU O O 12.490 0.431 6.665 1.00 . A A . 102 LEU O 1 1
20 42562 1 1 103 HIS C C 10.208 -0.045 4.813 1.00 . A A . 103 HIS C 1 1
20 42563 1 1 103 HIS CA C 11.069 -1.288 5.008 1.00 . A A . 103 HIS CA 1 1
20 42564 1 1 103 HIS CB C 10.358 -2.514 4.435 1.00 . A A . 103 HIS CB 1 1
20 42565 1 1 103 HIS CD2 C 12.095 -3.124 2.626 1.00 . A A . 103 HIS CD2 1 1
20 42566 1 1 103 HIS CE1 C 10.688 -3.449 0.992 1.00 . A A . 103 HIS CE1 1 1
20 42567 1 1 103 HIS CG C 10.832 -2.906 3.070 1.00 . A A . 103 HIS CG 1 1
20 42568 1 1 103 HIS H H 11.073 -2.336 6.836 1.00 . A A . 103 HIS H 1 1
20 42569 1 1 103 HIS HA H 12.004 -1.146 4.485 1.00 . A A . 103 HIS HA 1 1
20 42570 1 1 103 HIS HB2 H 10.521 -3.354 5.095 1.00 . A A . 103 HIS HB2 1 1
20 42571 1 1 103 HIS HB3 H 9.298 -2.313 4.377 1.00 . A A . 103 HIS HB3 1 1
20 42572 1 1 103 HIS HD2 H 13.005 -3.040 3.198 1.00 . A A . 103 HIS HD2 1 1
20 42573 1 1 103 HIS HE1 H 10.292 -3.678 0.014 1.00 . A A . 103 HIS HE1 1 1
20 42574 1 1 103 HIS HE2 H 12.733 -3.681 0.699 1.00 . A A . 103 HIS HE2 1 1
20 42575 1 1 103 HIS N N 11.374 -1.507 6.410 1.00 . A A . 103 HIS N 1 1
20 42576 1 1 103 HIS ND1 N 9.950 -3.118 2.037 1.00 . A A . 103 HIS ND1 1 1
20 42577 1 1 103 HIS NE2 N 11.992 -3.466 1.302 1.00 . A A . 103 HIS NE2 1 1
20 42578 1 1 103 HIS O O 10.496 0.779 3.948 1.00 . A A . 103 HIS O 1 1
20 42579 1 1 104 MET C C 8.975 2.540 5.545 1.00 . A A . 104 MET C 1 1
20 42580 1 1 104 MET CA C 8.228 1.214 5.500 1.00 . A A . 104 MET CA 1 1
20 42581 1 1 104 MET CB C 7.201 1.182 6.629 1.00 . A A . 104 MET CB 1 1
20 42582 1 1 104 MET CE C 5.133 1.333 8.665 1.00 . A A . 104 MET CE 1 1
20 42583 1 1 104 MET CG C 7.817 1.441 7.986 1.00 . A A . 104 MET CG 1 1
20 42584 1 1 104 MET H H 8.970 -0.617 6.281 1.00 . A A . 104 MET H 1 1
20 42585 1 1 104 MET HA H 7.716 1.136 4.552 1.00 . A A . 104 MET HA 1 1
20 42586 1 1 104 MET HB2 H 6.450 1.946 6.450 1.00 . A A . 104 MET HB2 1 1
20 42587 1 1 104 MET HB3 H 6.721 0.209 6.646 1.00 . A A . 104 MET HB3 1 1
20 42588 1 1 104 MET HE1 H 5.185 2.267 8.124 1.00 . A A . 104 MET HE1 1 1
20 42589 1 1 104 MET HE2 H 4.413 1.418 9.465 1.00 . A A . 104 MET HE2 1 1
20 42590 1 1 104 MET HE3 H 4.834 0.541 7.991 1.00 . A A . 104 MET HE3 1 1
20 42591 1 1 104 MET HG2 H 8.744 0.890 8.043 1.00 . A A . 104 MET HG2 1 1
20 42592 1 1 104 MET HG3 H 8.024 2.497 8.074 1.00 . A A . 104 MET HG3 1 1
20 42593 1 1 104 MET N N 9.146 0.078 5.609 1.00 . A A . 104 MET N 1 1
20 42594 1 1 104 MET O O 8.578 3.500 4.893 1.00 . A A . 104 MET O 1 1
20 42595 1 1 104 MET SD S 6.744 0.948 9.348 1.00 . A A . 104 MET SD 1 1
20 42596 1 1 105 LEU C C 11.815 3.944 5.368 1.00 . A A . 105 LEU C 1 1
20 42597 1 1 105 LEU CA C 10.813 3.812 6.498 1.00 . A A . 105 LEU CA 1 1
20 42598 1 1 105 LEU CB C 11.556 3.801 7.832 1.00 . A A . 105 LEU CB 1 1
20 42599 1 1 105 LEU CD1 C 11.529 3.444 10.309 1.00 . A A . 105 LEU CD1 1 1
20 42600 1 1 105 LEU CD2 C 9.652 4.667 9.191 1.00 . A A . 105 LEU CD2 1 1
20 42601 1 1 105 LEU CG C 10.677 3.555 9.055 1.00 . A A . 105 LEU CG 1 1
20 42602 1 1 105 LEU H H 10.283 1.799 6.863 1.00 . A A . 105 LEU H 1 1
20 42603 1 1 105 LEU HA H 10.139 4.653 6.472 1.00 . A A . 105 LEU HA 1 1
20 42604 1 1 105 LEU HB2 H 12.308 3.028 7.795 1.00 . A A . 105 LEU HB2 1 1
20 42605 1 1 105 LEU HB3 H 12.049 4.754 7.955 1.00 . A A . 105 LEU HB3 1 1
20 42606 1 1 105 LEU HD11 H 12.565 3.603 10.056 1.00 . A A . 105 LEU HD11 1 1
20 42607 1 1 105 LEU HD12 H 11.409 2.459 10.737 1.00 . A A . 105 LEU HD12 1 1
20 42608 1 1 105 LEU HD13 H 11.214 4.189 11.025 1.00 . A A . 105 LEU HD13 1 1
20 42609 1 1 105 LEU HD21 H 9.708 5.314 8.327 1.00 . A A . 105 LEU HD21 1 1
20 42610 1 1 105 LEU HD22 H 9.856 5.238 10.084 1.00 . A A . 105 LEU HD22 1 1
20 42611 1 1 105 LEU HD23 H 8.663 4.237 9.255 1.00 . A A . 105 LEU HD23 1 1
20 42612 1 1 105 LEU HG H 10.146 2.623 8.927 1.00 . A A . 105 LEU HG 1 1
20 42613 1 1 105 LEU N N 10.027 2.596 6.354 1.00 . A A . 105 LEU N 1 1
20 42614 1 1 105 LEU O O 12.394 5.011 5.156 1.00 . A A . 105 LEU O 1 1
20 42615 1 1 106 GLU C C 12.372 2.845 2.195 1.00 . A A . 106 GLU C 1 1
20 42616 1 1 106 GLU CA C 13.011 2.833 3.584 1.00 . A A . 106 GLU CA 1 1
20 42617 1 1 106 GLU CB C 13.919 1.604 3.740 1.00 . A A . 106 GLU CB 1 1
20 42618 1 1 106 GLU CD C 14.424 0.139 1.741 1.00 . A A . 106 GLU CD 1 1
20 42619 1 1 106 GLU CG C 13.490 0.404 2.907 1.00 . A A . 106 GLU CG 1 1
20 42620 1 1 106 GLU H H 11.562 2.022 4.891 1.00 . A A . 106 GLU H 1 1
20 42621 1 1 106 GLU HA H 13.609 3.725 3.691 1.00 . A A . 106 GLU HA 1 1
20 42622 1 1 106 GLU HB2 H 14.924 1.875 3.449 1.00 . A A . 106 GLU HB2 1 1
20 42623 1 1 106 GLU HB3 H 13.922 1.306 4.779 1.00 . A A . 106 GLU HB3 1 1
20 42624 1 1 106 GLU HG2 H 13.473 -0.470 3.541 1.00 . A A . 106 GLU HG2 1 1
20 42625 1 1 106 GLU HG3 H 12.499 0.586 2.519 1.00 . A A . 106 GLU HG3 1 1
20 42626 1 1 106 GLU N N 12.027 2.851 4.650 1.00 . A A . 106 GLU N 1 1
20 42627 1 1 106 GLU O O 13.070 3.025 1.196 1.00 . A A . 106 GLU O 1 1
20 42628 1 1 106 GLU OE1 O 15.585 -0.248 1.988 1.00 . A A . 106 GLU OE1 1 1
20 42629 1 1 106 GLU OE2 O 13.993 0.318 0.583 1.00 . A A . 106 GLU OE2 1 1
20 42630 1 1 107 SER C C 9.004 3.271 0.860 1.00 . A A . 107 SER C 1 1
20 42631 1 1 107 SER CA C 10.388 2.622 0.816 1.00 . A A . 107 SER CA 1 1
20 42632 1 1 107 SER CB C 10.268 1.182 0.324 1.00 . A A . 107 SER CB 1 1
20 42633 1 1 107 SER H H 10.534 2.495 2.942 1.00 . A A . 107 SER H 1 1
20 42634 1 1 107 SER HA H 11.004 3.175 0.124 1.00 . A A . 107 SER HA 1 1
20 42635 1 1 107 SER HB2 H 11.026 0.577 0.800 1.00 . A A . 107 SER HB2 1 1
20 42636 1 1 107 SER HB3 H 9.293 0.800 0.580 1.00 . A A . 107 SER HB3 1 1
20 42637 1 1 107 SER HG H 9.638 1.412 -1.517 1.00 . A A . 107 SER HG 1 1
20 42638 1 1 107 SER N N 11.056 2.652 2.119 1.00 . A A . 107 SER N 1 1
20 42639 1 1 107 SER O O 8.221 3.028 1.777 1.00 . A A . 107 SER O 1 1
20 42640 1 1 107 SER OG O 10.436 1.104 -1.082 1.00 . A A . 107 SER OG 1 1
20 42641 1 1 108 PRO C C 6.251 3.829 -0.624 1.00 . A A . 108 PRO C 1 1
20 42642 1 1 108 PRO CA C 7.381 4.781 -0.241 1.00 . A A . 108 PRO CA 1 1
20 42643 1 1 108 PRO CB C 7.587 5.831 -1.345 1.00 . A A . 108 PRO CB 1 1
20 42644 1 1 108 PRO CD C 9.539 4.446 -1.289 1.00 . A A . 108 PRO CD 1 1
20 42645 1 1 108 PRO CG C 9.050 5.815 -1.657 1.00 . A A . 108 PRO CG 1 1
20 42646 1 1 108 PRO HA H 7.133 5.274 0.687 1.00 . A A . 108 PRO HA 1 1
20 42647 1 1 108 PRO HB2 H 6.999 5.563 -2.211 1.00 . A A . 108 PRO HB2 1 1
20 42648 1 1 108 PRO HB3 H 7.275 6.800 -0.982 1.00 . A A . 108 PRO HB3 1 1
20 42649 1 1 108 PRO HD2 H 9.400 3.758 -2.110 1.00 . A A . 108 PRO HD2 1 1
20 42650 1 1 108 PRO HD3 H 10.577 4.480 -0.991 1.00 . A A . 108 PRO HD3 1 1
20 42651 1 1 108 PRO HG2 H 9.201 5.997 -2.711 1.00 . A A . 108 PRO HG2 1 1
20 42652 1 1 108 PRO HG3 H 9.559 6.565 -1.069 1.00 . A A . 108 PRO HG3 1 1
20 42653 1 1 108 PRO N N 8.675 4.097 -0.155 1.00 . A A . 108 PRO N 1 1
20 42654 1 1 108 PRO O O 5.112 4.249 -0.821 1.00 . A A . 108 PRO O 1 1
20 42655 1 1 109 GLU C C 5.567 0.433 -0.040 1.00 . A A . 109 GLU C 1 1
20 42656 1 1 109 GLU CA C 5.603 1.529 -1.093 1.00 . A A . 109 GLU CA 1 1
20 42657 1 1 109 GLU CB C 5.939 0.927 -2.456 1.00 . A A . 109 GLU CB 1 1
20 42658 1 1 109 GLU CD C 5.676 1.304 -4.940 1.00 . A A . 109 GLU CD 1 1
20 42659 1 1 109 GLU CG C 5.931 1.941 -3.588 1.00 . A A . 109 GLU CG 1 1
20 42660 1 1 109 GLU H H 7.509 2.280 -0.570 1.00 . A A . 109 GLU H 1 1
20 42661 1 1 109 GLU HA H 4.627 1.998 -1.138 1.00 . A A . 109 GLU HA 1 1
20 42662 1 1 109 GLU HB2 H 6.922 0.483 -2.404 1.00 . A A . 109 GLU HB2 1 1
20 42663 1 1 109 GLU HB3 H 5.217 0.156 -2.686 1.00 . A A . 109 GLU HB3 1 1
20 42664 1 1 109 GLU HG2 H 5.154 2.668 -3.397 1.00 . A A . 109 GLU HG2 1 1
20 42665 1 1 109 GLU HG3 H 6.889 2.437 -3.616 1.00 . A A . 109 GLU HG3 1 1
20 42666 1 1 109 GLU N N 6.583 2.548 -0.738 1.00 . A A . 109 GLU N 1 1
20 42667 1 1 109 GLU O O 4.578 -0.287 0.081 1.00 . A A . 109 GLU O 1 1
20 42668 1 1 109 GLU OE1 O 6.515 0.492 -5.381 1.00 . A A . 109 GLU OE1 1 1
20 42669 1 1 109 GLU OE2 O 4.637 1.620 -5.558 1.00 . A A . 109 GLU OE2 1 1
20 42670 1 1 110 SER C C 5.687 -0.351 2.843 1.00 . A A . 110 SER C 1 1
20 42671 1 1 110 SER CA C 6.713 -0.675 1.786 1.00 . A A . 110 SER CA 1 1
20 42672 1 1 110 SER CB C 8.092 -0.675 2.433 1.00 . A A . 110 SER CB 1 1
20 42673 1 1 110 SER H H 7.401 0.922 0.586 1.00 . A A . 110 SER H 1 1
20 42674 1 1 110 SER HA H 6.502 -1.646 1.371 1.00 . A A . 110 SER HA 1 1
20 42675 1 1 110 SER HB2 H 8.018 -1.070 3.441 1.00 . A A . 110 SER HB2 1 1
20 42676 1 1 110 SER HB3 H 8.768 -1.283 1.850 1.00 . A A . 110 SER HB3 1 1
20 42677 1 1 110 SER HG H 7.936 1.219 2.885 1.00 . A A . 110 SER HG 1 1
20 42678 1 1 110 SER N N 6.648 0.308 0.717 1.00 . A A . 110 SER N 1 1
20 42679 1 1 110 SER O O 4.847 -1.169 3.186 1.00 . A A . 110 SER O 1 1
20 42680 1 1 110 SER OG O 8.600 0.640 2.506 1.00 . A A . 110 SER OG 1 1
20 42681 1 1 111 LEU C C 3.420 1.027 4.028 1.00 . A A . 111 LEU C 1 1
20 42682 1 1 111 LEU CA C 4.869 1.313 4.389 1.00 . A A . 111 LEU CA 1 1
20 42683 1 1 111 LEU CB C 5.060 2.804 4.622 1.00 . A A . 111 LEU CB 1 1
20 42684 1 1 111 LEU CD1 C 5.044 4.403 6.531 1.00 . A A . 111 LEU CD1 1 1
20 42685 1 1 111 LEU CD2 C 2.939 3.961 5.242 1.00 . A A . 111 LEU CD2 1 1
20 42686 1 1 111 LEU CG C 4.237 3.371 5.768 1.00 . A A . 111 LEU CG 1 1
20 42687 1 1 111 LEU H H 6.478 1.463 3.037 1.00 . A A . 111 LEU H 1 1
20 42688 1 1 111 LEU HA H 5.112 0.782 5.298 1.00 . A A . 111 LEU HA 1 1
20 42689 1 1 111 LEU HB2 H 6.106 2.987 4.828 1.00 . A A . 111 LEU HB2 1 1
20 42690 1 1 111 LEU HB3 H 4.789 3.327 3.717 1.00 . A A . 111 LEU HB3 1 1
20 42691 1 1 111 LEU HD11 H 5.213 4.046 7.537 1.00 . A A . 111 LEU HD11 1 1
20 42692 1 1 111 LEU HD12 H 4.497 5.332 6.564 1.00 . A A . 111 LEU HD12 1 1
20 42693 1 1 111 LEU HD13 H 5.997 4.558 6.032 1.00 . A A . 111 LEU HD13 1 1
20 42694 1 1 111 LEU HD21 H 3.121 4.954 4.860 1.00 . A A . 111 LEU HD21 1 1
20 42695 1 1 111 LEU HD22 H 2.213 4.011 6.043 1.00 . A A . 111 LEU HD22 1 1
20 42696 1 1 111 LEU HD23 H 2.553 3.334 4.450 1.00 . A A . 111 LEU HD23 1 1
20 42697 1 1 111 LEU HG H 3.987 2.573 6.451 1.00 . A A . 111 LEU HG 1 1
20 42698 1 1 111 LEU N N 5.774 0.859 3.356 1.00 . A A . 111 LEU N 1 1
20 42699 1 1 111 LEU O O 2.592 0.796 4.902 1.00 . A A . 111 LEU O 1 1
20 42700 1 1 112 ARG C C 1.505 -0.687 2.062 1.00 . A A . 112 ARG C 1 1
20 42701 1 1 112 ARG CA C 1.763 0.804 2.277 1.00 . A A . 112 ARG CA 1 1
20 42702 1 1 112 ARG CB C 1.502 1.592 0.988 1.00 . A A . 112 ARG CB 1 1
20 42703 1 1 112 ARG CD C 0.228 1.772 -1.168 1.00 . A A . 112 ARG CD 1 1
20 42704 1 1 112 ARG CG C 0.628 0.864 -0.018 1.00 . A A . 112 ARG CG 1 1
20 42705 1 1 112 ARG CZ C -1.899 0.912 -2.059 1.00 . A A . 112 ARG CZ 1 1
20 42706 1 1 112 ARG H H 3.823 1.242 2.083 1.00 . A A . 112 ARG H 1 1
20 42707 1 1 112 ARG HA H 1.093 1.161 3.046 1.00 . A A . 112 ARG HA 1 1
20 42708 1 1 112 ARG HB2 H 1.014 2.521 1.245 1.00 . A A . 112 ARG HB2 1 1
20 42709 1 1 112 ARG HB3 H 2.450 1.811 0.515 1.00 . A A . 112 ARG HB3 1 1
20 42710 1 1 112 ARG HD2 H -0.340 2.602 -0.772 1.00 . A A . 112 ARG HD2 1 1
20 42711 1 1 112 ARG HD3 H 1.123 2.144 -1.645 1.00 . A A . 112 ARG HD3 1 1
20 42712 1 1 112 ARG HE H -0.125 0.709 -2.946 1.00 . A A . 112 ARG HE 1 1
20 42713 1 1 112 ARG HG2 H 1.179 0.020 -0.408 1.00 . A A . 112 ARG HG2 1 1
20 42714 1 1 112 ARG HG3 H -0.264 0.514 0.480 1.00 . A A . 112 ARG HG3 1 1
20 42715 1 1 112 ARG HH11 H -2.052 1.884 -0.293 1.00 . A A . 112 ARG HH11 1 1
20 42716 1 1 112 ARG HH12 H -3.540 1.273 -0.933 1.00 . A A . 112 ARG HH12 1 1
20 42717 1 1 112 ARG HH21 H -2.078 -0.101 -3.798 1.00 . A A . 112 ARG HH21 1 1
20 42718 1 1 112 ARG HH22 H -3.554 0.145 -2.927 1.00 . A A . 112 ARG HH22 1 1
20 42719 1 1 112 ARG N N 3.120 1.044 2.737 1.00 . A A . 112 ARG N 1 1
20 42720 1 1 112 ARG NE N -0.583 1.075 -2.162 1.00 . A A . 112 ARG NE 1 1
20 42721 1 1 112 ARG NH1 N -2.550 1.396 -1.009 1.00 . A A . 112 ARG NH1 1 1
20 42722 1 1 112 ARG NH2 N -2.565 0.266 -3.006 1.00 . A A . 112 ARG NH2 1 1
20 42723 1 1 112 ARG O O 0.627 -1.265 2.695 1.00 . A A . 112 ARG O 1 1
20 42724 1 1 113 SER C C 2.251 -3.569 2.114 1.00 . A A . 113 SER C 1 1
20 42725 1 1 113 SER CA C 2.112 -2.717 0.857 1.00 . A A . 113 SER CA 1 1
20 42726 1 1 113 SER CB C 3.146 -3.151 -0.184 1.00 . A A . 113 SER CB 1 1
20 42727 1 1 113 SER H H 2.945 -0.780 0.683 1.00 . A A . 113 SER H 1 1
20 42728 1 1 113 SER HA H 1.122 -2.859 0.449 1.00 . A A . 113 SER HA 1 1
20 42729 1 1 113 SER HB2 H 4.139 -2.989 0.209 1.00 . A A . 113 SER HB2 1 1
20 42730 1 1 113 SER HB3 H 3.013 -4.201 -0.404 1.00 . A A . 113 SER HB3 1 1
20 42731 1 1 113 SER HG H 2.713 -1.522 -1.181 1.00 . A A . 113 SER HG 1 1
20 42732 1 1 113 SER N N 2.270 -1.298 1.163 1.00 . A A . 113 SER N 1 1
20 42733 1 1 113 SER O O 1.593 -4.600 2.253 1.00 . A A . 113 SER O 1 1
20 42734 1 1 113 SER OG O 3.005 -2.413 -1.385 1.00 . A A . 113 SER OG 1 1
20 42735 1 1 114 LYS C C 2.229 -3.564 5.264 1.00 . A A . 114 LYS C 1 1
20 42736 1 1 114 LYS CA C 3.343 -3.855 4.271 1.00 . A A . 114 LYS CA 1 1
20 42737 1 1 114 LYS CB C 4.697 -3.488 4.883 1.00 . A A . 114 LYS CB 1 1
20 42738 1 1 114 LYS CD C 6.011 -5.269 3.683 1.00 . A A . 114 LYS CD 1 1
20 42739 1 1 114 LYS CE C 6.064 -5.543 2.189 1.00 . A A . 114 LYS CE 1 1
20 42740 1 1 114 LYS CG C 5.878 -3.782 3.973 1.00 . A A . 114 LYS CG 1 1
20 42741 1 1 114 LYS H H 3.607 -2.308 2.854 1.00 . A A . 114 LYS H 1 1
20 42742 1 1 114 LYS HA H 3.337 -4.912 4.047 1.00 . A A . 114 LYS HA 1 1
20 42743 1 1 114 LYS HB2 H 4.700 -2.432 5.111 1.00 . A A . 114 LYS HB2 1 1
20 42744 1 1 114 LYS HB3 H 4.828 -4.045 5.798 1.00 . A A . 114 LYS HB3 1 1
20 42745 1 1 114 LYS HD2 H 6.917 -5.635 4.140 1.00 . A A . 114 LYS HD2 1 1
20 42746 1 1 114 LYS HD3 H 5.159 -5.784 4.104 1.00 . A A . 114 LYS HD3 1 1
20 42747 1 1 114 LYS HE2 H 6.347 -6.573 2.035 1.00 . A A . 114 LYS HE2 1 1
20 42748 1 1 114 LYS HE3 H 5.083 -5.374 1.770 1.00 . A A . 114 LYS HE3 1 1
20 42749 1 1 114 LYS HG2 H 5.737 -3.255 3.040 1.00 . A A . 114 LYS HG2 1 1
20 42750 1 1 114 LYS HG3 H 6.783 -3.436 4.451 1.00 . A A . 114 LYS HG3 1 1
20 42751 1 1 114 LYS HZ1 H 6.804 -3.663 1.658 1.00 . A A . 114 LYS HZ1 1 1
20 42752 1 1 114 LYS HZ2 H 7.031 -4.848 0.473 1.00 . A A . 114 LYS HZ2 1 1
20 42753 1 1 114 LYS HZ3 H 8.002 -4.840 1.858 1.00 . A A . 114 LYS HZ3 1 1
20 42754 1 1 114 LYS N N 3.122 -3.138 3.021 1.00 . A A . 114 LYS N 1 1
20 42755 1 1 114 LYS NZ N 7.044 -4.662 1.496 1.00 . A A . 114 LYS NZ 1 1
20 42756 1 1 114 LYS O O 1.895 -4.412 6.087 1.00 . A A . 114 LYS O 1 1
20 42757 1 1 115 VAL C C -0.693 -2.772 5.676 1.00 . A A . 115 VAL C 1 1
20 42758 1 1 115 VAL CA C 0.560 -1.998 6.078 1.00 . A A . 115 VAL CA 1 1
20 42759 1 1 115 VAL CB C 0.282 -0.473 6.069 1.00 . A A . 115 VAL CB 1 1
20 42760 1 1 115 VAL CG1 C -1.210 -0.176 6.062 1.00 . A A . 115 VAL CG1 1 1
20 42761 1 1 115 VAL CG2 C 0.935 0.191 7.267 1.00 . A A . 115 VAL CG2 1 1
20 42762 1 1 115 VAL H H 1.958 -1.725 4.504 1.00 . A A . 115 VAL H 1 1
20 42763 1 1 115 VAL HA H 0.835 -2.283 7.083 1.00 . A A . 115 VAL HA 1 1
20 42764 1 1 115 VAL HB H 0.719 -0.048 5.176 1.00 . A A . 115 VAL HB 1 1
20 42765 1 1 115 VAL HG11 H -1.373 0.848 6.365 1.00 . A A . 115 VAL HG11 1 1
20 42766 1 1 115 VAL HG12 H -1.707 -0.839 6.754 1.00 . A A . 115 VAL HG12 1 1
20 42767 1 1 115 VAL HG13 H -1.603 -0.327 5.069 1.00 . A A . 115 VAL HG13 1 1
20 42768 1 1 115 VAL HG21 H 0.170 0.603 7.910 1.00 . A A . 115 VAL HG21 1 1
20 42769 1 1 115 VAL HG22 H 1.586 0.983 6.925 1.00 . A A . 115 VAL HG22 1 1
20 42770 1 1 115 VAL HG23 H 1.512 -0.539 7.814 1.00 . A A . 115 VAL HG23 1 1
20 42771 1 1 115 VAL N N 1.662 -2.360 5.193 1.00 . A A . 115 VAL N 1 1
20 42772 1 1 115 VAL O O -1.305 -3.448 6.501 1.00 . A A . 115 VAL O 1 1
20 42773 1 1 116 ASP C C -2.025 -4.922 4.106 1.00 . A A . 116 ASP C 1 1
20 42774 1 1 116 ASP CA C -2.183 -3.427 3.861 1.00 . A A . 116 ASP CA 1 1
20 42775 1 1 116 ASP CB C -2.328 -3.156 2.365 1.00 . A A . 116 ASP CB 1 1
20 42776 1 1 116 ASP CG C -3.598 -2.401 2.029 1.00 . A A . 116 ASP CG 1 1
20 42777 1 1 116 ASP H H -0.495 -2.160 3.784 1.00 . A A . 116 ASP H 1 1
20 42778 1 1 116 ASP HA H -3.066 -3.077 4.371 1.00 . A A . 116 ASP HA 1 1
20 42779 1 1 116 ASP HB2 H -1.488 -2.569 2.033 1.00 . A A . 116 ASP HB2 1 1
20 42780 1 1 116 ASP HB3 H -2.337 -4.096 1.834 1.00 . A A . 116 ASP HB3 1 1
20 42781 1 1 116 ASP N N -1.036 -2.703 4.392 1.00 . A A . 116 ASP N 1 1
20 42782 1 1 116 ASP O O -3.006 -5.639 4.315 1.00 . A A . 116 ASP O 1 1
20 42783 1 1 116 ASP OD1 O -3.747 -1.253 2.496 1.00 . A A . 116 ASP OD1 1 1
20 42784 1 1 116 ASP OD2 O -4.442 -2.956 1.294 1.00 . A A . 116 ASP OD2 1 1
20 42785 1 1 117 GLU C C -0.492 -7.042 5.829 1.00 . A A . 117 GLU C 1 1
20 42786 1 1 117 GLU CA C -0.481 -6.786 4.334 1.00 . A A . 117 GLU CA 1 1
20 42787 1 1 117 GLU CB C 0.878 -7.163 3.745 1.00 . A A . 117 GLU CB 1 1
20 42788 1 1 117 GLU CD C 1.952 -8.655 2.008 1.00 . A A . 117 GLU CD 1 1
20 42789 1 1 117 GLU CG C 0.795 -7.731 2.336 1.00 . A A . 117 GLU CG 1 1
20 42790 1 1 117 GLU H H -0.039 -4.756 3.937 1.00 . A A . 117 GLU H 1 1
20 42791 1 1 117 GLU HA H -1.254 -7.386 3.872 1.00 . A A . 117 GLU HA 1 1
20 42792 1 1 117 GLU HB2 H 1.502 -6.283 3.718 1.00 . A A . 117 GLU HB2 1 1
20 42793 1 1 117 GLU HB3 H 1.341 -7.904 4.381 1.00 . A A . 117 GLU HB3 1 1
20 42794 1 1 117 GLU HG2 H -0.127 -8.287 2.239 1.00 . A A . 117 GLU HG2 1 1
20 42795 1 1 117 GLU HG3 H 0.797 -6.913 1.630 1.00 . A A . 117 GLU HG3 1 1
20 42796 1 1 117 GLU N N -0.780 -5.385 4.077 1.00 . A A . 117 GLU N 1 1
20 42797 1 1 117 GLU O O -0.849 -8.127 6.287 1.00 . A A . 117 GLU O 1 1
20 42798 1 1 117 GLU OE1 O 2.509 -9.265 2.945 1.00 . A A . 117 GLU OE1 1 1
20 42799 1 1 117 GLU OE2 O 2.301 -8.770 0.814 1.00 . A A . 117 GLU OE2 1 1
20 42800 1 1 118 ALA C C -1.580 -6.184 8.514 1.00 . A A . 118 ALA C 1 1
20 42801 1 1 118 ALA CA C -0.144 -6.107 8.037 1.00 . A A . 118 ALA CA 1 1
20 42802 1 1 118 ALA CB C 0.571 -4.930 8.676 1.00 . A A . 118 ALA CB 1 1
20 42803 1 1 118 ALA H H 0.125 -5.169 6.165 1.00 . A A . 118 ALA H 1 1
20 42804 1 1 118 ALA HA H 0.371 -7.010 8.326 1.00 . A A . 118 ALA HA 1 1
20 42805 1 1 118 ALA HB1 H 1.223 -4.466 7.952 1.00 . A A . 118 ALA HB1 1 1
20 42806 1 1 118 ALA HB2 H 1.155 -5.279 9.516 1.00 . A A . 118 ALA HB2 1 1
20 42807 1 1 118 ALA HB3 H -0.156 -4.209 9.018 1.00 . A A . 118 ALA HB3 1 1
20 42808 1 1 118 ALA N N -0.119 -6.017 6.590 1.00 . A A . 118 ALA N 1 1
20 42809 1 1 118 ALA O O -1.857 -6.704 9.588 1.00 . A A . 118 ALA O 1 1
20 42810 1 1 119 VAL C C -4.342 -7.210 8.012 1.00 . A A . 119 VAL C 1 1
20 42811 1 1 119 VAL CA C -3.910 -5.764 8.003 1.00 . A A . 119 VAL CA 1 1
20 42812 1 1 119 VAL CB C -4.780 -5.011 7.001 1.00 . A A . 119 VAL CB 1 1
20 42813 1 1 119 VAL CG1 C -6.203 -4.943 7.526 1.00 . A A . 119 VAL CG1 1 1
20 42814 1 1 119 VAL CG2 C -4.220 -3.629 6.737 1.00 . A A . 119 VAL CG2 1 1
20 42815 1 1 119 VAL H H -2.218 -5.306 6.832 1.00 . A A . 119 VAL H 1 1
20 42816 1 1 119 VAL HA H -4.073 -5.338 8.976 1.00 . A A . 119 VAL HA 1 1
20 42817 1 1 119 VAL HB H -4.783 -5.556 6.068 1.00 . A A . 119 VAL HB 1 1
20 42818 1 1 119 VAL HG11 H -6.498 -5.920 7.886 1.00 . A A . 119 VAL HG11 1 1
20 42819 1 1 119 VAL HG12 H -6.866 -4.634 6.734 1.00 . A A . 119 VAL HG12 1 1
20 42820 1 1 119 VAL HG13 H -6.253 -4.231 8.336 1.00 . A A . 119 VAL HG13 1 1
20 42821 1 1 119 VAL HG21 H -3.984 -3.533 5.690 1.00 . A A . 119 VAL HG21 1 1
20 42822 1 1 119 VAL HG22 H -3.324 -3.487 7.324 1.00 . A A . 119 VAL HG22 1 1
20 42823 1 1 119 VAL HG23 H -4.954 -2.888 7.011 1.00 . A A . 119 VAL HG23 1 1
20 42824 1 1 119 VAL N N -2.496 -5.681 7.692 1.00 . A A . 119 VAL N 1 1
20 42825 1 1 119 VAL O O -4.838 -7.710 9.014 1.00 . A A . 119 VAL O 1 1
20 42826 1 1 120 ALA C C -3.782 -10.068 7.904 1.00 . A A . 120 ALA C 1 1
20 42827 1 1 120 ALA CA C -4.439 -9.293 6.771 1.00 . A A . 120 ALA CA 1 1
20 42828 1 1 120 ALA CB C -3.974 -9.815 5.428 1.00 . A A . 120 ALA CB 1 1
20 42829 1 1 120 ALA H H -3.699 -7.420 6.132 1.00 . A A . 120 ALA H 1 1
20 42830 1 1 120 ALA HA H -5.511 -9.407 6.831 1.00 . A A . 120 ALA HA 1 1
20 42831 1 1 120 ALA HB1 H -3.500 -9.013 4.877 1.00 . A A . 120 ALA HB1 1 1
20 42832 1 1 120 ALA HB2 H -4.825 -10.182 4.875 1.00 . A A . 120 ALA HB2 1 1
20 42833 1 1 120 ALA HB3 H -3.267 -10.616 5.581 1.00 . A A . 120 ALA HB3 1 1
20 42834 1 1 120 ALA N N -4.121 -7.881 6.889 1.00 . A A . 120 ALA N 1 1
20 42835 1 1 120 ALA O O -4.238 -11.145 8.291 1.00 . A A . 120 ALA O 1 1
20 42836 1 1 121 VAL C C -2.609 -9.664 10.875 1.00 . A A . 121 VAL C 1 1
20 42837 1 1 121 VAL CA C -1.984 -10.072 9.544 1.00 . A A . 121 VAL CA 1 1
20 42838 1 1 121 VAL CB C -0.512 -9.624 9.495 1.00 . A A . 121 VAL CB 1 1
20 42839 1 1 121 VAL CG1 C 0.184 -9.874 10.819 1.00 . A A . 121 VAL CG1 1 1
20 42840 1 1 121 VAL CG2 C 0.211 -10.326 8.357 1.00 . A A . 121 VAL CG2 1 1
20 42841 1 1 121 VAL H H -2.422 -8.623 8.087 1.00 . A A . 121 VAL H 1 1
20 42842 1 1 121 VAL HA H -2.021 -11.146 9.447 1.00 . A A . 121 VAL HA 1 1
20 42843 1 1 121 VAL HB H -0.490 -8.561 9.301 1.00 . A A . 121 VAL HB 1 1
20 42844 1 1 121 VAL HG11 H 1.047 -10.500 10.659 1.00 . A A . 121 VAL HG11 1 1
20 42845 1 1 121 VAL HG12 H -0.500 -10.366 11.494 1.00 . A A . 121 VAL HG12 1 1
20 42846 1 1 121 VAL HG13 H 0.494 -8.929 11.242 1.00 . A A . 121 VAL HG13 1 1
20 42847 1 1 121 VAL HG21 H 1.048 -9.723 8.034 1.00 . A A . 121 VAL HG21 1 1
20 42848 1 1 121 VAL HG22 H -0.472 -10.465 7.530 1.00 . A A . 121 VAL HG22 1 1
20 42849 1 1 121 VAL HG23 H 0.568 -11.287 8.695 1.00 . A A . 121 VAL HG23 1 1
20 42850 1 1 121 VAL N N -2.718 -9.487 8.440 1.00 . A A . 121 VAL N 1 1
20 42851 1 1 121 VAL O O -2.601 -10.426 11.841 1.00 . A A . 121 VAL O 1 1
20 42852 1 1 122 LEU C C -5.135 -8.654 12.339 1.00 . A A . 122 LEU C 1 1
20 42853 1 1 122 LEU CA C -3.814 -7.932 12.099 1.00 . A A . 122 LEU CA 1 1
20 42854 1 1 122 LEU CB C -4.035 -6.418 11.953 1.00 . A A . 122 LEU CB 1 1
20 42855 1 1 122 LEU CD1 C -5.771 -5.387 13.438 1.00 . A A . 122 LEU CD1 1 1
20 42856 1 1 122 LEU CD2 C -5.772 -4.884 10.991 1.00 . A A . 122 LEU CD2 1 1
20 42857 1 1 122 LEU CG C -5.487 -5.936 12.051 1.00 . A A . 122 LEU CG 1 1
20 42858 1 1 122 LEU H H -3.147 -7.908 10.097 1.00 . A A . 122 LEU H 1 1
20 42859 1 1 122 LEU HA H -3.161 -8.111 12.938 1.00 . A A . 122 LEU HA 1 1
20 42860 1 1 122 LEU HB2 H -3.465 -5.920 12.724 1.00 . A A . 122 LEU HB2 1 1
20 42861 1 1 122 LEU HB3 H -3.645 -6.113 10.992 1.00 . A A . 122 LEU HB3 1 1
20 42862 1 1 122 LEU HD11 H -6.696 -4.831 13.423 1.00 . A A . 122 LEU HD11 1 1
20 42863 1 1 122 LEU HD12 H -4.963 -4.736 13.738 1.00 . A A . 122 LEU HD12 1 1
20 42864 1 1 122 LEU HD13 H -5.853 -6.205 14.139 1.00 . A A . 122 LEU HD13 1 1
20 42865 1 1 122 LEU HD21 H -6.297 -4.054 11.441 1.00 . A A . 122 LEU HD21 1 1
20 42866 1 1 122 LEU HD22 H -6.381 -5.315 10.210 1.00 . A A . 122 LEU HD22 1 1
20 42867 1 1 122 LEU HD23 H -4.841 -4.536 10.569 1.00 . A A . 122 LEU HD23 1 1
20 42868 1 1 122 LEU HG H -6.150 -6.771 11.878 1.00 . A A . 122 LEU HG 1 1
20 42869 1 1 122 LEU N N -3.163 -8.456 10.906 1.00 . A A . 122 LEU N 1 1
20 42870 1 1 122 LEU O O -5.450 -9.042 13.463 1.00 . A A . 122 LEU O 1 1
20 42871 1 1 123 GLN C C -6.925 -11.006 11.690 1.00 . A A . 123 GLN C 1 1
20 42872 1 1 123 GLN CA C -7.163 -9.549 11.333 1.00 . A A . 123 GLN CA 1 1
20 42873 1 1 123 GLN CB C -7.898 -9.443 9.994 1.00 . A A . 123 GLN CB 1 1
20 42874 1 1 123 GLN CD C -7.403 -10.691 7.854 1.00 . A A . 123 GLN CD 1 1
20 42875 1 1 123 GLN CG C -6.996 -9.562 8.779 1.00 . A A . 123 GLN CG 1 1
20 42876 1 1 123 GLN H H -5.572 -8.528 10.398 1.00 . A A . 123 GLN H 1 1
20 42877 1 1 123 GLN HA H -7.761 -9.090 12.106 1.00 . A A . 123 GLN HA 1 1
20 42878 1 1 123 GLN HB2 H -8.645 -10.221 9.940 1.00 . A A . 123 GLN HB2 1 1
20 42879 1 1 123 GLN HB3 H -8.382 -8.487 9.942 1.00 . A A . 123 GLN HB3 1 1
20 42880 1 1 123 GLN HE21 H -6.352 -11.988 8.934 1.00 . A A . 123 GLN HE21 1 1
20 42881 1 1 123 GLN HE22 H -7.175 -12.644 7.565 1.00 . A A . 123 GLN HE22 1 1
20 42882 1 1 123 GLN HG2 H -7.034 -8.629 8.228 1.00 . A A . 123 GLN HG2 1 1
20 42883 1 1 123 GLN HG3 H -5.985 -9.732 9.114 1.00 . A A . 123 GLN HG3 1 1
20 42884 1 1 123 GLN N N -5.893 -8.844 11.265 1.00 . A A . 123 GLN N 1 1
20 42885 1 1 123 GLN NE2 N -6.929 -11.896 8.148 1.00 . A A . 123 GLN NE2 1 1
20 42886 1 1 123 GLN O O -7.733 -11.637 12.370 1.00 . A A . 123 GLN O 1 1
20 42887 1 1 123 GLN OE1 O -8.133 -10.483 6.885 1.00 . A A . 123 GLN OE1 1 1
20 42888 1 1 124 ALA C C -4.777 -13.030 12.913 1.00 . A A . 124 ALA C 1 1
20 42889 1 1 124 ALA CA C -5.393 -12.896 11.522 1.00 . A A . 124 ALA CA 1 1
20 42890 1 1 124 ALA CB C -4.413 -13.379 10.466 1.00 . A A . 124 ALA CB 1 1
20 42891 1 1 124 ALA H H -5.188 -10.949 10.717 1.00 . A A . 124 ALA H 1 1
20 42892 1 1 124 ALA HA H -6.278 -13.513 11.469 1.00 . A A . 124 ALA HA 1 1
20 42893 1 1 124 ALA HB1 H -3.505 -12.794 10.523 1.00 . A A . 124 ALA HB1 1 1
20 42894 1 1 124 ALA HB2 H -4.853 -13.266 9.486 1.00 . A A . 124 ALA HB2 1 1
20 42895 1 1 124 ALA HB3 H -4.181 -14.419 10.639 1.00 . A A . 124 ALA HB3 1 1
20 42896 1 1 124 ALA N N -5.783 -11.517 11.250 1.00 . A A . 124 ALA N 1 1
20 42897 1 1 124 ALA O O -4.652 -14.134 13.442 1.00 . A A . 124 ALA O 1 1
20 42898 1 1 125 HIS C C -4.682 -11.223 15.844 1.00 . A A . 125 HIS C 1 1
20 42899 1 1 125 HIS CA C -3.774 -11.894 14.821 1.00 . A A . 125 HIS CA 1 1
20 42900 1 1 125 HIS CB C -2.425 -11.174 14.779 1.00 . A A . 125 HIS CB 1 1
20 42901 1 1 125 HIS CD2 C -0.441 -12.803 14.515 1.00 . A A . 125 HIS CD2 1 1
20 42902 1 1 125 HIS CE1 C 0.114 -12.903 16.621 1.00 . A A . 125 HIS CE1 1 1
20 42903 1 1 125 HIS CG C -1.278 -12.020 15.238 1.00 . A A . 125 HIS CG 1 1
20 42904 1 1 125 HIS H H -4.508 -11.050 13.022 1.00 . A A . 125 HIS H 1 1
20 42905 1 1 125 HIS HA H -3.616 -12.921 15.116 1.00 . A A . 125 HIS HA 1 1
20 42906 1 1 125 HIS HB2 H -2.225 -10.863 13.766 1.00 . A A . 125 HIS HB2 1 1
20 42907 1 1 125 HIS HB3 H -2.471 -10.303 15.416 1.00 . A A . 125 HIS HB3 1 1
20 42908 1 1 125 HIS HD2 H -0.461 -12.960 13.447 1.00 . A A . 125 HIS HD2 1 1
20 42909 1 1 125 HIS HE1 H 0.631 -13.169 17.531 1.00 . A A . 125 HIS HE1 1 1
20 42910 1 1 125 HIS HE2 H 1.170 -13.980 15.188 1.00 . A A . 125 HIS HE2 1 1
20 42911 1 1 125 HIS N N -4.386 -11.899 13.496 1.00 . A A . 125 HIS N 1 1
20 42912 1 1 125 HIS ND1 N -0.923 -12.085 16.564 1.00 . A A . 125 HIS ND1 1 1
20 42913 1 1 125 HIS NE2 N 0.440 -13.363 15.404 1.00 . A A . 125 HIS NE2 1 1
20 42914 1 1 125 HIS O O -4.279 -10.984 16.984 1.00 . A A . 125 HIS O 1 1
20 42915 1 1 126 GLN C C -7.467 -11.279 17.301 1.00 . A A . 126 GLN C 1 1
20 42916 1 1 126 GLN CA C -6.868 -10.270 16.318 1.00 . A A . 126 GLN CA 1 1
20 42917 1 1 126 GLN CB C -7.972 -9.593 15.501 1.00 . A A . 126 GLN CB 1 1
20 42918 1 1 126 GLN CD C -8.049 -7.221 16.373 1.00 . A A . 126 GLN CD 1 1
20 42919 1 1 126 GLN CG C -7.701 -8.126 15.207 1.00 . A A . 126 GLN CG 1 1
20 42920 1 1 126 GLN H H -6.170 -11.128 14.513 1.00 . A A . 126 GLN H 1 1
20 42921 1 1 126 GLN HA H -6.339 -9.515 16.880 1.00 . A A . 126 GLN HA 1 1
20 42922 1 1 126 GLN HB2 H -8.077 -10.113 14.561 1.00 . A A . 126 GLN HB2 1 1
20 42923 1 1 126 GLN HB3 H -8.903 -9.663 16.046 1.00 . A A . 126 GLN HB3 1 1
20 42924 1 1 126 GLN HE21 H -7.897 -5.619 15.204 1.00 . A A . 126 GLN HE21 1 1
20 42925 1 1 126 GLN HE22 H -8.314 -5.310 16.852 1.00 . A A . 126 GLN HE22 1 1
20 42926 1 1 126 GLN HG2 H -6.651 -8.005 14.976 1.00 . A A . 126 GLN HG2 1 1
20 42927 1 1 126 GLN HG3 H -8.291 -7.829 14.353 1.00 . A A . 126 GLN HG3 1 1
20 42928 1 1 126 GLN N N -5.907 -10.917 15.433 1.00 . A A . 126 GLN N 1 1
20 42929 1 1 126 GLN NE2 N -8.092 -5.918 16.117 1.00 . A A . 126 GLN NE2 1 1
20 42930 1 1 126 GLN O O -6.809 -11.682 18.260 1.00 . A A . 126 GLN O 1 1
20 42931 1 1 126 GLN OE1 O -8.278 -7.686 17.489 1.00 . A A . 126 GLN OE1 1 1
20 42932 1 1 127 ALA C C -9.272 -14.055 17.398 1.00 . A A . 127 ALA C 1 1
20 42933 1 1 127 ALA CA C -9.391 -12.632 17.937 1.00 . A A . 127 ALA CA 1 1
20 42934 1 1 127 ALA CB C -10.853 -12.250 18.106 1.00 . A A . 127 ALA CB 1 1
20 42935 1 1 127 ALA H H -9.194 -11.322 16.287 1.00 . A A . 127 ALA H 1 1
20 42936 1 1 127 ALA HA H -8.920 -12.586 18.908 1.00 . A A . 127 ALA HA 1 1
20 42937 1 1 127 ALA HB1 H -11.428 -13.126 18.368 1.00 . A A . 127 ALA HB1 1 1
20 42938 1 1 127 ALA HB2 H -11.227 -11.836 17.181 1.00 . A A . 127 ALA HB2 1 1
20 42939 1 1 127 ALA HB3 H -10.944 -11.513 18.892 1.00 . A A . 127 ALA HB3 1 1
20 42940 1 1 127 ALA N N -8.716 -11.676 17.065 1.00 . A A . 127 ALA N 1 1
20 42941 1 1 127 ALA O O -10.088 -14.920 17.717 1.00 . A A . 127 ALA O 1 1
20 42942 1 1 128 LYS C C -7.160 -16.476 16.883 1.00 . A A . 128 LYS C 1 1
20 42943 1 1 128 LYS CA C -8.035 -15.606 15.984 1.00 . A A . 128 LYS CA 1 1
20 42944 1 1 128 LYS CB C -7.388 -15.463 14.605 1.00 . A A . 128 LYS CB 1 1
20 42945 1 1 128 LYS CD C -8.210 -14.724 12.349 1.00 . A A . 128 LYS CD 1 1
20 42946 1 1 128 LYS CE C -9.381 -15.688 12.243 1.00 . A A . 128 LYS CE 1 1
20 42947 1 1 128 LYS CG C -7.948 -14.313 13.789 1.00 . A A . 128 LYS CG 1 1
20 42948 1 1 128 LYS H H -7.640 -13.559 16.354 1.00 . A A . 128 LYS H 1 1
20 42949 1 1 128 LYS HA H -8.999 -16.082 15.873 1.00 . A A . 128 LYS HA 1 1
20 42950 1 1 128 LYS HB2 H -6.327 -15.304 14.733 1.00 . A A . 128 LYS HB2 1 1
20 42951 1 1 128 LYS HB3 H -7.541 -16.378 14.051 1.00 . A A . 128 LYS HB3 1 1
20 42952 1 1 128 LYS HD2 H -8.431 -13.842 11.767 1.00 . A A . 128 LYS HD2 1 1
20 42953 1 1 128 LYS HD3 H -7.325 -15.205 11.956 1.00 . A A . 128 LYS HD3 1 1
20 42954 1 1 128 LYS HE2 H -9.597 -16.083 13.225 1.00 . A A . 128 LYS HE2 1 1
20 42955 1 1 128 LYS HE3 H -10.242 -15.149 11.875 1.00 . A A . 128 LYS HE3 1 1
20 42956 1 1 128 LYS HG2 H -8.877 -13.986 14.234 1.00 . A A . 128 LYS HG2 1 1
20 42957 1 1 128 LYS HG3 H -7.235 -13.501 13.799 1.00 . A A . 128 LYS HG3 1 1
20 42958 1 1 128 LYS HZ1 H -8.476 -16.496 10.542 1.00 . A A . 128 LYS HZ1 1 1
20 42959 1 1 128 LYS HZ2 H -9.970 -17.193 10.920 1.00 . A A . 128 LYS HZ2 1 1
20 42960 1 1 128 LYS HZ3 H -8.601 -17.582 11.834 1.00 . A A . 128 LYS HZ3 1 1
20 42961 1 1 128 LYS N N -8.253 -14.290 16.576 1.00 . A A . 128 LYS N 1 1
20 42962 1 1 128 LYS NZ N -9.087 -16.819 11.320 1.00 . A A . 128 LYS NZ 1 1
20 42963 1 1 128 LYS O O -7.222 -16.374 18.108 1.00 . A A . 128 LYS O 1 1
20 42964 1 1 129 GLU C C -4.190 -17.487 17.435 1.00 . A A . 129 GLU C 1 1
20 42965 1 1 129 GLU CA C -5.459 -18.217 17.009 1.00 . A A . 129 GLU CA 1 1
20 42966 1 1 129 GLU CB C -5.096 -19.436 16.157 1.00 . A A . 129 GLU CB 1 1
20 42967 1 1 129 GLU CD C -3.588 -20.144 14.256 1.00 . A A . 129 GLU CD 1 1
20 42968 1 1 129 GLU CG C -4.520 -19.076 14.795 1.00 . A A . 129 GLU CG 1 1
20 42969 1 1 129 GLU H H -6.342 -17.364 15.286 1.00 . A A . 129 GLU H 1 1
20 42970 1 1 129 GLU HA H -5.984 -18.549 17.892 1.00 . A A . 129 GLU HA 1 1
20 42971 1 1 129 GLU HB2 H -4.366 -20.028 16.688 1.00 . A A . 129 GLU HB2 1 1
20 42972 1 1 129 GLU HB3 H -5.985 -20.030 16.001 1.00 . A A . 129 GLU HB3 1 1
20 42973 1 1 129 GLU HG2 H -5.333 -18.942 14.098 1.00 . A A . 129 GLU HG2 1 1
20 42974 1 1 129 GLU HG3 H -3.968 -18.152 14.886 1.00 . A A . 129 GLU HG3 1 1
20 42975 1 1 129 GLU N N -6.346 -17.330 16.266 1.00 . A A . 129 GLU N 1 1
20 42976 1 1 129 GLU O O -3.177 -18.112 17.750 1.00 . A A . 129 GLU O 1 1
20 42977 1 1 129 GLU OE1 O -3.844 -21.340 14.510 1.00 . A A . 129 GLU OE1 1 1
20 42978 1 1 129 GLU OE2 O -2.603 -19.784 13.578 1.00 . A A . 129 GLU OE2 1 1
20 42979 1 1 130 ALA C C -2.710 -15.606 19.275 1.00 . A A . 130 ALA C 1 1
20 42980 1 1 130 ALA CA C -3.112 -15.339 17.829 1.00 . A A . 130 ALA CA 1 1
20 42981 1 1 130 ALA CB C -3.434 -13.866 17.632 1.00 . A A . 130 ALA CB 1 1
20 42982 1 1 130 ALA H H -5.089 -15.719 17.180 1.00 . A A . 130 ALA H 1 1
20 42983 1 1 130 ALA HA H -2.285 -15.591 17.183 1.00 . A A . 130 ALA HA 1 1
20 42984 1 1 130 ALA HB1 H -3.861 -13.466 18.539 1.00 . A A . 130 ALA HB1 1 1
20 42985 1 1 130 ALA HB2 H -4.141 -13.756 16.821 1.00 . A A . 130 ALA HB2 1 1
20 42986 1 1 130 ALA HB3 H -2.528 -13.329 17.393 1.00 . A A . 130 ALA HB3 1 1
20 42987 1 1 130 ALA N N -4.254 -16.159 17.442 1.00 . A A . 130 ALA N 1 1
20 42988 1 1 130 ALA O O -1.556 -15.927 19.561 1.00 . A A . 130 ALA O 1 1
20 42989 1 1 131 ALA C C -3.484 -17.188 21.937 1.00 . A A . 131 ALA C 1 1
20 42990 1 1 131 ALA CA C -3.419 -15.701 21.602 1.00 . A A . 131 ALA CA 1 1
20 42991 1 1 131 ALA CB C -4.417 -14.923 22.447 1.00 . A A . 131 ALA CB 1 1
20 42992 1 1 131 ALA H H -4.570 -15.216 19.895 1.00 . A A . 131 ALA H 1 1
20 42993 1 1 131 ALA HA H -2.430 -15.333 21.829 1.00 . A A . 131 ALA HA 1 1
20 42994 1 1 131 ALA HB1 H -4.526 -13.926 22.049 1.00 . A A . 131 ALA HB1 1 1
20 42995 1 1 131 ALA HB2 H -4.060 -14.868 23.465 1.00 . A A . 131 ALA HB2 1 1
20 42996 1 1 131 ALA HB3 H -5.373 -15.425 22.427 1.00 . A A . 131 ALA HB3 1 1
20 42997 1 1 131 ALA N N -3.671 -15.473 20.185 1.00 . A A . 131 ALA N 1 1
20 42998 1 1 131 ALA O O -4.521 -17.828 21.767 1.00 . A A . 131 ALA O 1 1
20 42999 1 1 132 GLN C C -2.690 -19.366 24.220 1.00 . A A . 132 GLN C 1 1
20 43000 1 1 132 GLN CA C -2.294 -19.145 22.763 1.00 . A A . 132 GLN CA 1 1
20 43001 1 1 132 GLN CB C -0.881 -19.681 22.518 1.00 . A A . 132 GLN CB 1 1
20 43002 1 1 132 GLN CD C -1.009 -20.525 20.140 1.00 . A A . 132 GLN CD 1 1
20 43003 1 1 132 GLN CG C -0.403 -19.507 21.086 1.00 . A A . 132 GLN CG 1 1
20 43004 1 1 132 GLN H H -1.571 -17.171 22.521 1.00 . A A . 132 GLN H 1 1
20 43005 1 1 132 GLN HA H -2.987 -19.679 22.131 1.00 . A A . 132 GLN HA 1 1
20 43006 1 1 132 GLN HB2 H -0.193 -19.162 23.169 1.00 . A A . 132 GLN HB2 1 1
20 43007 1 1 132 GLN HB3 H -0.862 -20.735 22.755 1.00 . A A . 132 GLN HB3 1 1
20 43008 1 1 132 GLN HE21 H -2.702 -19.487 20.065 1.00 . A A . 132 GLN HE21 1 1
20 43009 1 1 132 GLN HE22 H -2.667 -20.934 19.123 1.00 . A A . 132 GLN HE22 1 1
20 43010 1 1 132 GLN HG2 H -0.676 -18.519 20.747 1.00 . A A . 132 GLN HG2 1 1
20 43011 1 1 132 GLN HG3 H 0.671 -19.611 21.062 1.00 . A A . 132 GLN HG3 1 1
20 43012 1 1 132 GLN N N -2.365 -17.732 22.410 1.00 . A A . 132 GLN N 1 1
20 43013 1 1 132 GLN NE2 N -2.251 -20.292 19.735 1.00 . A A . 132 GLN NE2 1 1
20 43014 1 1 132 GLN O O -3.807 -19.791 24.511 1.00 . A A . 132 GLN O 1 1
20 43015 1 1 132 GLN OE1 O -0.366 -21.510 19.776 1.00 . A A . 132 GLN OE1 1 1
20 43016 1 1 133 LYS C C -2.916 -18.136 27.087 1.00 . A A . 133 LYS C 1 1
20 43017 1 1 133 LYS CA C -2.016 -19.246 26.557 1.00 . A A . 133 LYS CA 1 1
20 43018 1 1 133 LYS CB C -0.696 -19.261 27.331 1.00 . A A . 133 LYS CB 1 1
20 43019 1 1 133 LYS CD C -0.438 -20.996 29.133 1.00 . A A . 133 LYS CD 1 1
20 43020 1 1 133 LYS CE C -1.640 -21.912 29.295 1.00 . A A . 133 LYS CE 1 1
20 43021 1 1 133 LYS CG C -0.861 -19.573 28.810 1.00 . A A . 133 LYS CG 1 1
20 43022 1 1 133 LYS H H -0.891 -18.743 24.836 1.00 . A A . 133 LYS H 1 1
20 43023 1 1 133 LYS HA H -2.515 -20.194 26.695 1.00 . A A . 133 LYS HA 1 1
20 43024 1 1 133 LYS HB2 H -0.047 -20.007 26.899 1.00 . A A . 133 LYS HB2 1 1
20 43025 1 1 133 LYS HB3 H -0.228 -18.292 27.239 1.00 . A A . 133 LYS HB3 1 1
20 43026 1 1 133 LYS HD2 H 0.179 -21.369 28.328 1.00 . A A . 133 LYS HD2 1 1
20 43027 1 1 133 LYS HD3 H 0.128 -20.995 30.053 1.00 . A A . 133 LYS HD3 1 1
20 43028 1 1 133 LYS HE2 H -1.311 -22.844 29.732 1.00 . A A . 133 LYS HE2 1 1
20 43029 1 1 133 LYS HE3 H -2.352 -21.438 29.955 1.00 . A A . 133 LYS HE3 1 1
20 43030 1 1 133 LYS HG2 H -0.252 -18.888 29.383 1.00 . A A . 133 LYS HG2 1 1
20 43031 1 1 133 LYS HG3 H -1.900 -19.446 29.081 1.00 . A A . 133 LYS HG3 1 1
20 43032 1 1 133 LYS HZ1 H -1.612 -22.124 27.218 1.00 . A A . 133 LYS HZ1 1 1
20 43033 1 1 133 LYS HZ2 H -3.069 -21.515 27.824 1.00 . A A . 133 LYS HZ2 1 1
20 43034 1 1 133 LYS HZ3 H -2.702 -23.157 27.997 1.00 . A A . 133 LYS HZ3 1 1
20 43035 1 1 133 LYS N N -1.764 -19.077 25.130 1.00 . A A . 133 LYS N 1 1
20 43036 1 1 133 LYS NZ N -2.302 -22.197 27.992 1.00 . A A . 133 LYS NZ 1 1
20 43037 1 1 133 LYS O O -2.709 -16.959 26.790 1.00 . A A . 133 LYS O 1 1
20 43038 1 1 134 ALA C C -4.162 -16.696 29.511 1.00 . A A . 134 ALA C 1 1
20 43039 1 1 134 ALA CA C -4.847 -17.556 28.454 1.00 . A A . 134 ALA CA 1 1
20 43040 1 1 134 ALA CB C -6.048 -18.274 29.049 1.00 . A A . 134 ALA CB 1 1
20 43041 1 1 134 ALA H H -4.027 -19.470 28.078 1.00 . A A . 134 ALA H 1 1
20 43042 1 1 134 ALA HA H -5.201 -16.916 27.658 1.00 . A A . 134 ALA HA 1 1
20 43043 1 1 134 ALA HB1 H -6.781 -18.454 28.276 1.00 . A A . 134 ALA HB1 1 1
20 43044 1 1 134 ALA HB2 H -6.485 -17.663 29.824 1.00 . A A . 134 ALA HB2 1 1
20 43045 1 1 134 ALA HB3 H -5.731 -19.217 29.472 1.00 . A A . 134 ALA HB3 1 1
20 43046 1 1 134 ALA N N -3.915 -18.518 27.877 1.00 . A A . 134 ALA N 1 1
20 43047 1 1 134 ALA O O -3.941 -15.502 29.308 1.00 . A A . 134 ALA O 1 1
20 43048 1 1 135 VAL C C -1.674 -16.933 31.769 1.00 . A A . 135 VAL C 1 1
20 43049 1 1 135 VAL CA C -3.163 -16.604 31.730 1.00 . A A . 135 VAL CA 1 1
20 43050 1 1 135 VAL CB C -3.791 -16.946 33.095 1.00 . A A . 135 VAL CB 1 1
20 43051 1 1 135 VAL CG1 C -5.176 -16.333 33.214 1.00 . A A . 135 VAL CG1 1 1
20 43052 1 1 135 VAL CG2 C -3.847 -18.453 33.297 1.00 . A A . 135 VAL CG2 1 1
20 43053 1 1 135 VAL H H -4.027 -18.266 30.743 1.00 . A A . 135 VAL H 1 1
20 43054 1 1 135 VAL HA H -3.283 -15.545 31.559 1.00 . A A . 135 VAL HA 1 1
20 43055 1 1 135 VAL HB H -3.167 -16.525 33.870 1.00 . A A . 135 VAL HB 1 1
20 43056 1 1 135 VAL HG11 H -5.792 -16.954 33.848 1.00 . A A . 135 VAL HG11 1 1
20 43057 1 1 135 VAL HG12 H -5.625 -16.262 32.234 1.00 . A A . 135 VAL HG12 1 1
20 43058 1 1 135 VAL HG13 H -5.097 -15.345 33.646 1.00 . A A . 135 VAL HG13 1 1
20 43059 1 1 135 VAL HG21 H -4.596 -18.688 34.040 1.00 . A A . 135 VAL HG21 1 1
20 43060 1 1 135 VAL HG22 H -2.884 -18.807 33.632 1.00 . A A . 135 VAL HG22 1 1
20 43061 1 1 135 VAL HG23 H -4.103 -18.932 32.364 1.00 . A A . 135 VAL HG23 1 1
20 43062 1 1 135 VAL N N -3.827 -17.312 30.641 1.00 . A A . 135 VAL N 1 1
20 43063 1 1 135 VAL O O -1.277 -18.081 31.568 1.00 . A A . 135 VAL O 1 1
20 43064 1 1 136 ASN C C 1.030 -16.456 33.507 1.00 . A A . 136 ASN C 1 1
20 43065 1 1 136 ASN CA C 0.591 -16.100 32.090 1.00 . A A . 136 ASN CA 1 1
20 43066 1 1 136 ASN CB C 1.313 -14.833 31.621 1.00 . A A . 136 ASN CB 1 1
20 43067 1 1 136 ASN CG C 0.427 -13.605 31.671 1.00 . A A . 136 ASN CG 1 1
20 43068 1 1 136 ASN H H -1.233 -15.026 32.176 1.00 . A A . 136 ASN H 1 1
20 43069 1 1 136 ASN HA H 0.850 -16.916 31.432 1.00 . A A . 136 ASN HA 1 1
20 43070 1 1 136 ASN HB2 H 2.171 -14.660 32.255 1.00 . A A . 136 ASN HB2 1 1
20 43071 1 1 136 ASN HB3 H 1.646 -14.973 30.604 1.00 . A A . 136 ASN HB3 1 1
20 43072 1 1 136 ASN HD21 H -0.189 -13.945 29.811 1.00 . A A . 136 ASN HD21 1 1
20 43073 1 1 136 ASN HD22 H -0.861 -12.553 30.581 1.00 . A A . 136 ASN HD22 1 1
20 43074 1 1 136 ASN N N -0.855 -15.918 32.025 1.00 . A A . 136 ASN N 1 1
20 43075 1 1 136 ASN ND2 N -0.279 -13.341 30.578 1.00 . A A . 136 ASN ND2 1 1
20 43076 1 1 136 ASN O O 1.825 -15.744 34.122 1.00 . A A . 136 ASN O 1 1
20 43077 1 1 136 ASN OD1 O 0.376 -12.901 32.679 1.00 . A A . 136 ASN OD1 1 1
20 43078 1 1 137 SER C C 2.159 -18.795 35.356 1.00 . A A . 137 SER C 1 1
20 43079 1 1 137 SER CA C 0.846 -18.023 35.361 1.00 . A A . 137 SER CA 1 1
20 43080 1 1 137 SER CB C -0.273 -18.903 35.920 1.00 . A A . 137 SER CB 1 1
20 43081 1 1 137 SER H H -0.120 -18.092 33.480 1.00 . A A . 137 SER H 1 1
20 43082 1 1 137 SER HA H 0.956 -17.151 35.990 1.00 . A A . 137 SER HA 1 1
20 43083 1 1 137 SER HB2 H 0.161 -19.719 36.480 1.00 . A A . 137 SER HB2 1 1
20 43084 1 1 137 SER HB3 H -0.902 -18.314 36.572 1.00 . A A . 137 SER HB3 1 1
20 43085 1 1 137 SER HG H -1.769 -19.978 35.254 1.00 . A A . 137 SER HG 1 1
20 43086 1 1 137 SER N N 0.507 -17.566 34.020 1.00 . A A . 137 SER N 1 1
20 43087 1 1 137 SER O O 2.477 -19.493 34.393 1.00 . A A . 137 SER O 1 1
20 43088 1 1 137 SER OG O -1.070 -19.438 34.878 1.00 . A A . 137 SER OG 1 1
20 43089 1 1 138 ALA C C 4.001 -20.861 36.670 1.00 . A A . 138 ALA C 1 1
20 43090 1 1 138 ALA CA C 4.200 -19.353 36.559 1.00 . A A . 138 ALA CA 1 1
20 43091 1 1 138 ALA CB C 4.971 -18.829 37.761 1.00 . A A . 138 ALA CB 1 1
20 43092 1 1 138 ALA H H 2.613 -18.095 37.173 1.00 . A A . 138 ALA H 1 1
20 43093 1 1 138 ALA HA H 4.779 -19.141 35.671 1.00 . A A . 138 ALA HA 1 1
20 43094 1 1 138 ALA HB1 H 5.388 -19.661 38.311 1.00 . A A . 138 ALA HB1 1 1
20 43095 1 1 138 ALA HB2 H 4.304 -18.272 38.403 1.00 . A A . 138 ALA HB2 1 1
20 43096 1 1 138 ALA HB3 H 5.769 -18.184 37.425 1.00 . A A . 138 ALA HB3 1 1
20 43097 1 1 138 ALA N N 2.921 -18.665 36.438 1.00 . A A . 138 ALA N 1 1
20 43098 1 1 138 ALA O O 4.802 -21.643 36.157 1.00 . A A . 138 ALA O 1 1
20 43099 1 1 139 THR C C 1.689 -23.184 36.435 1.00 . A A . 139 THR C 1 1
20 43100 1 1 139 THR CA C 2.623 -22.677 37.529 1.00 . A A . 139 THR CA 1 1
20 43101 1 1 139 THR CB C 1.989 -22.906 38.902 1.00 . A A . 139 THR CB 1 1
20 43102 1 1 139 THR CG2 C 2.636 -24.030 39.682 1.00 . A A . 139 THR CG2 1 1
20 43103 1 1 139 THR H H 2.328 -20.590 37.732 1.00 . A A . 139 THR H 1 1
20 43104 1 1 139 THR HA H 3.553 -23.224 37.475 1.00 . A A . 139 THR HA 1 1
20 43105 1 1 139 THR HB H 0.946 -23.156 38.770 1.00 . A A . 139 THR HB 1 1
20 43106 1 1 139 THR HG1 H 2.688 -21.870 40.413 1.00 . A A . 139 THR HG1 1 1
20 43107 1 1 139 THR HG21 H 2.722 -24.903 39.050 1.00 . A A . 139 THR HG21 1 1
20 43108 1 1 139 THR HG22 H 2.029 -24.267 40.543 1.00 . A A . 139 THR HG22 1 1
20 43109 1 1 139 THR HG23 H 3.619 -23.723 40.007 1.00 . A A . 139 THR HG23 1 1
20 43110 1 1 139 THR N N 2.927 -21.262 37.344 1.00 . A A . 139 THR N 1 1
20 43111 1 1 139 THR O O 0.473 -23.011 36.514 1.00 . A A . 139 THR O 1 1
20 43112 1 1 139 THR OG1 O 2.068 -21.731 39.692 1.00 . A A . 139 THR OG1 1 1
20 43113 1 1 140 GLY C C 1.374 -25.852 34.344 1.00 . A A . 140 GLY C 1 1
20 43114 1 1 140 GLY CA C 1.472 -24.339 34.320 1.00 . A A . 140 GLY CA 1 1
20 43115 1 1 140 GLY H H 3.241 -23.923 35.408 1.00 . A A . 140 GLY H 1 1
20 43116 1 1 140 GLY HA2 H 0.476 -23.924 34.381 1.00 . A A . 140 GLY HA2 1 1
20 43117 1 1 140 GLY HA3 H 1.920 -24.034 33.386 1.00 . A A . 140 GLY HA3 1 1
20 43118 1 1 140 GLY N N 2.267 -23.813 35.415 1.00 . A A . 140 GLY N 1 1
20 43119 1 1 140 GLY O O 1.318 -26.460 35.414 1.00 . A A . 140 GLY O 1 1
20 43120 1 1 141 VAL C C 2.583 -28.577 33.452 1.00 . A A . 141 VAL C 1 1
20 43121 1 1 141 VAL CA C 1.267 -27.911 33.044 1.00 . A A . 141 VAL CA 1 1
20 43122 1 1 141 VAL CB C 0.906 -28.329 31.602 1.00 . A A . 141 VAL CB 1 1
20 43123 1 1 141 VAL CG1 C 1.898 -27.740 30.611 1.00 . A A . 141 VAL CG1 1 1
20 43124 1 1 141 VAL CG2 C 0.848 -29.844 31.474 1.00 . A A . 141 VAL CG2 1 1
20 43125 1 1 141 VAL H H 1.405 -25.917 32.347 1.00 . A A . 141 VAL H 1 1
20 43126 1 1 141 VAL HA H 0.481 -28.250 33.702 1.00 . A A . 141 VAL HA 1 1
20 43127 1 1 141 VAL HB H -0.074 -27.935 31.372 1.00 . A A . 141 VAL HB 1 1
20 43128 1 1 141 VAL HG11 H 2.884 -28.126 30.816 1.00 . A A . 141 VAL HG11 1 1
20 43129 1 1 141 VAL HG12 H 1.905 -26.664 30.705 1.00 . A A . 141 VAL HG12 1 1
20 43130 1 1 141 VAL HG13 H 1.606 -28.011 29.606 1.00 . A A . 141 VAL HG13 1 1
20 43131 1 1 141 VAL HG21 H 0.436 -30.267 32.377 1.00 . A A . 141 VAL HG21 1 1
20 43132 1 1 141 VAL HG22 H 1.845 -30.230 31.318 1.00 . A A . 141 VAL HG22 1 1
20 43133 1 1 141 VAL HG23 H 0.223 -30.110 30.634 1.00 . A A . 141 VAL HG23 1 1
20 43134 1 1 141 VAL N N 1.356 -26.459 33.163 1.00 . A A . 141 VAL N 1 1
20 43135 1 1 141 VAL O O 3.658 -28.135 33.046 1.00 . A A . 141 VAL O 1 1
20 43136 1 1 142 PRO C C 0.850 -29.596 36.104 1.00 . A A . 142 PRO C 1 1
20 43137 1 1 142 PRO CA C 1.276 -30.214 34.773 1.00 . A A . 142 PRO CA 1 1
20 43138 1 1 142 PRO CB C 1.623 -31.691 34.944 1.00 . A A . 142 PRO CB 1 1
20 43139 1 1 142 PRO CD C 3.684 -30.411 34.747 1.00 . A A . 142 PRO CD 1 1
20 43140 1 1 142 PRO CG C 3.102 -31.736 35.189 1.00 . A A . 142 PRO CG 1 1
20 43141 1 1 142 PRO HA H 0.475 -30.110 34.057 1.00 . A A . 142 PRO HA 1 1
20 43142 1 1 142 PRO HB2 H 1.074 -32.096 35.782 1.00 . A A . 142 PRO HB2 1 1
20 43143 1 1 142 PRO HB3 H 1.358 -32.230 34.045 1.00 . A A . 142 PRO HB3 1 1
20 43144 1 1 142 PRO HD2 H 4.151 -29.910 35.582 1.00 . A A . 142 PRO HD2 1 1
20 43145 1 1 142 PRO HD3 H 4.397 -30.561 33.950 1.00 . A A . 142 PRO HD3 1 1
20 43146 1 1 142 PRO HG2 H 3.289 -31.888 36.241 1.00 . A A . 142 PRO HG2 1 1
20 43147 1 1 142 PRO HG3 H 3.538 -32.540 34.614 1.00 . A A . 142 PRO HG3 1 1
20 43148 1 1 142 PRO N N 2.522 -29.650 34.267 1.00 . A A . 142 PRO N 1 1
20 43149 1 1 142 PRO O O -0.043 -28.750 36.146 1.00 . A A . 142 PRO O 1 1
20 43150 1 1 143 THR C C 2.182 -28.440 38.938 1.00 . A A . 143 THR C 1 1
20 43151 1 1 143 THR CA C 1.178 -29.508 38.516 1.00 . A A . 143 THR CA 1 1
20 43152 1 1 143 THR CB C 1.171 -30.647 39.538 1.00 . A A . 143 THR CB 1 1
20 43153 1 1 143 THR CG2 C 0.321 -30.357 40.756 1.00 . A A . 143 THR CG2 1 1
20 43154 1 1 143 THR H H 2.196 -30.698 37.093 1.00 . A A . 143 THR H 1 1
20 43155 1 1 143 THR HA H 0.194 -29.064 38.475 1.00 . A A . 143 THR HA 1 1
20 43156 1 1 143 THR HB H 2.182 -30.818 39.877 1.00 . A A . 143 THR HB 1 1
20 43157 1 1 143 THR HG1 H 0.255 -31.639 38.120 1.00 . A A . 143 THR HG1 1 1
20 43158 1 1 143 THR HG21 H 0.225 -29.288 40.880 1.00 . A A . 143 THR HG21 1 1
20 43159 1 1 143 THR HG22 H 0.790 -30.781 41.631 1.00 . A A . 143 THR HG22 1 1
20 43160 1 1 143 THR HG23 H -0.658 -30.794 40.623 1.00 . A A . 143 THR HG23 1 1
20 43161 1 1 143 THR N N 1.493 -30.022 37.189 1.00 . A A . 143 THR N 1 1
20 43162 1 1 143 THR O O 1.838 -27.264 39.061 1.00 . A A . 143 THR O 1 1
20 43163 1 1 143 THR OG1 O 0.689 -31.843 38.951 1.00 . A A . 143 THR OG1 1 1
20 43164 1 1 144 VAL C C 5.777 -28.225 38.812 1.00 . A A . 144 VAL C 1 1
20 43165 1 1 144 VAL CA C 4.482 -27.943 39.569 1.00 . A A . 144 VAL CA 1 1
20 43166 1 1 144 VAL CB C 4.746 -28.038 41.085 1.00 . A A . 144 VAL CB 1 1
20 43167 1 1 144 VAL CG1 C 5.186 -29.445 41.464 1.00 . A A . 144 VAL CG1 1 1
20 43168 1 1 144 VAL CG2 C 5.783 -27.012 41.517 1.00 . A A . 144 VAL CG2 1 1
20 43169 1 1 144 VAL H H 3.635 -29.809 39.042 1.00 . A A . 144 VAL H 1 1
20 43170 1 1 144 VAL HA H 4.156 -26.937 39.345 1.00 . A A . 144 VAL HA 1 1
20 43171 1 1 144 VAL HB H 3.824 -27.823 41.604 1.00 . A A . 144 VAL HB 1 1
20 43172 1 1 144 VAL HG11 H 6.249 -29.546 41.304 1.00 . A A . 144 VAL HG11 1 1
20 43173 1 1 144 VAL HG12 H 4.659 -30.164 40.854 1.00 . A A . 144 VAL HG12 1 1
20 43174 1 1 144 VAL HG13 H 4.961 -29.623 42.505 1.00 . A A . 144 VAL HG13 1 1
20 43175 1 1 144 VAL HG21 H 6.604 -27.514 42.006 1.00 . A A . 144 VAL HG21 1 1
20 43176 1 1 144 VAL HG22 H 5.331 -26.310 42.201 1.00 . A A . 144 VAL HG22 1 1
20 43177 1 1 144 VAL HG23 H 6.149 -26.483 40.649 1.00 . A A . 144 VAL HG23 1 1
20 43178 1 1 144 VAL N N 3.424 -28.860 39.157 1.00 . A A . 144 VAL N 1 1
20 43179 1 1 144 VAL O O 6.034 -29.406 38.499 1.00 . A A . 144 VAL O 1 1
20 43180 1 1 144 VAL OXT O 6.521 -27.261 38.534 1.00 . A A . 144 VAL OXT 1 1
21 43181 1 1 1 GLY C C 12.470 43.659 -0.033 1.00 . A A . 1 GLY C 1 1
21 43182 1 1 1 GLY CA C 12.742 45.068 0.465 1.00 . A A . 1 GLY CA 1 1
21 43183 1 1 1 GLY H1 H 11.372 45.174 2.038 1.00 . A A . 1 GLY H1 1 1
21 43184 1 1 1 GLY H2 H 10.722 45.597 0.535 1.00 . A A . 1 GLY H2 1 1
21 43185 1 1 1 GLY H3 H 11.741 46.674 1.349 1.00 . A A . 1 GLY H3 1 1
21 43186 1 1 1 GLY HA2 H 13.015 45.689 -0.376 1.00 . A A . 1 GLY HA2 1 1
21 43187 1 1 1 GLY HA3 H 13.568 45.039 1.161 1.00 . A A . 1 GLY HA3 1 1
21 43188 1 1 1 GLY N N 11.561 45.671 1.144 1.00 . A A . 1 GLY N 1 1
21 43189 1 1 1 GLY O O 11.334 43.190 0.021 1.00 . A A . 1 GLY O 1 1
21 43190 1 1 2 PRO C C 13.055 40.584 0.073 1.00 . A A . 2 PRO C 1 1
21 43191 1 1 2 PRO CA C 13.356 41.586 -1.036 1.00 . A A . 2 PRO CA 1 1
21 43192 1 1 2 PRO CB C 14.718 41.292 -1.671 1.00 . A A . 2 PRO CB 1 1
21 43193 1 1 2 PRO CD C 14.895 43.435 -0.632 1.00 . A A . 2 PRO CD 1 1
21 43194 1 1 2 PRO CG C 15.669 42.189 -0.961 1.00 . A A . 2 PRO CG 1 1
21 43195 1 1 2 PRO HA H 12.585 41.527 -1.791 1.00 . A A . 2 PRO HA 1 1
21 43196 1 1 2 PRO HB2 H 14.970 40.251 -1.524 1.00 . A A . 2 PRO HB2 1 1
21 43197 1 1 2 PRO HB3 H 14.681 41.511 -2.728 1.00 . A A . 2 PRO HB3 1 1
21 43198 1 1 2 PRO HD2 H 15.230 43.852 0.306 1.00 . A A . 2 PRO HD2 1 1
21 43199 1 1 2 PRO HD3 H 14.993 44.160 -1.427 1.00 . A A . 2 PRO HD3 1 1
21 43200 1 1 2 PRO HG2 H 16.016 41.713 -0.055 1.00 . A A . 2 PRO HG2 1 1
21 43201 1 1 2 PRO HG3 H 16.503 42.425 -1.605 1.00 . A A . 2 PRO HG3 1 1
21 43202 1 1 2 PRO N N 13.504 42.954 -0.527 1.00 . A A . 2 PRO N 1 1
21 43203 1 1 2 PRO O O 13.827 40.445 1.022 1.00 . A A . 2 PRO O 1 1
21 43204 1 1 3 LEU C C 12.202 37.554 0.664 1.00 . A A . 3 LEU C 1 1
21 43205 1 1 3 LEU CA C 11.527 38.895 0.936 1.00 . A A . 3 LEU CA 1 1
21 43206 1 1 3 LEU CB C 10.006 38.724 0.927 1.00 . A A . 3 LEU CB 1 1
21 43207 1 1 3 LEU CD1 C 7.929 39.402 2.157 1.00 . A A . 3 LEU CD1 1 1
21 43208 1 1 3 LEU CD2 C 9.298 37.480 2.986 1.00 . A A . 3 LEU CD2 1 1
21 43209 1 1 3 LEU CG C 9.333 38.836 2.297 1.00 . A A . 3 LEU CG 1 1
21 43210 1 1 3 LEU H H 11.358 40.042 -0.836 1.00 . A A . 3 LEU H 1 1
21 43211 1 1 3 LEU HA H 11.838 39.251 1.907 1.00 . A A . 3 LEU HA 1 1
21 43212 1 1 3 LEU HB2 H 9.584 39.478 0.280 1.00 . A A . 3 LEU HB2 1 1
21 43213 1 1 3 LEU HB3 H 9.777 37.752 0.516 1.00 . A A . 3 LEU HB3 1 1
21 43214 1 1 3 LEU HD11 H 7.531 39.141 1.187 1.00 . A A . 3 LEU HD11 1 1
21 43215 1 1 3 LEU HD12 H 7.963 40.477 2.254 1.00 . A A . 3 LEU HD12 1 1
21 43216 1 1 3 LEU HD13 H 7.295 38.990 2.929 1.00 . A A . 3 LEU HD13 1 1
21 43217 1 1 3 LEU HD21 H 9.249 36.699 2.240 1.00 . A A . 3 LEU HD21 1 1
21 43218 1 1 3 LEU HD22 H 8.431 37.423 3.625 1.00 . A A . 3 LEU HD22 1 1
21 43219 1 1 3 LEU HD23 H 10.192 37.354 3.579 1.00 . A A . 3 LEU HD23 1 1
21 43220 1 1 3 LEU HG H 9.905 39.511 2.918 1.00 . A A . 3 LEU HG 1 1
21 43221 1 1 3 LEU N N 11.930 39.888 -0.055 1.00 . A A . 3 LEU N 1 1
21 43222 1 1 3 LEU O O 11.941 36.566 1.351 1.00 . A A . 3 LEU O 1 1
21 43223 1 1 4 GLY C C 15.222 36.324 -0.257 1.00 . A A . 4 GLY C 1 1
21 43224 1 1 4 GLY CA C 13.769 36.307 -0.691 1.00 . A A . 4 GLY CA 1 1
21 43225 1 1 4 GLY H H 13.235 38.348 -0.855 1.00 . A A . 4 GLY H 1 1
21 43226 1 1 4 GLY HA2 H 13.273 35.473 -0.216 1.00 . A A . 4 GLY HA2 1 1
21 43227 1 1 4 GLY HA3 H 13.726 36.173 -1.762 1.00 . A A . 4 GLY HA3 1 1
21 43228 1 1 4 GLY N N 13.070 37.529 -0.343 1.00 . A A . 4 GLY N 1 1
21 43229 1 1 4 GLY O O 15.850 37.383 -0.212 1.00 . A A . 4 GLY O 1 1
21 43230 1 1 5 SER C C 18.060 34.714 -0.677 1.00 . A A . 5 SER C 1 1
21 43231 1 1 5 SER CA C 17.143 35.035 0.500 1.00 . A A . 5 SER CA 1 1
21 43232 1 1 5 SER CB C 17.271 33.953 1.575 1.00 . A A . 5 SER CB 1 1
21 43233 1 1 5 SER H H 15.204 34.343 0.009 1.00 . A A . 5 SER H 1 1
21 43234 1 1 5 SER HA H 17.437 35.985 0.920 1.00 . A A . 5 SER HA 1 1
21 43235 1 1 5 SER HB2 H 16.582 33.150 1.358 1.00 . A A . 5 SER HB2 1 1
21 43236 1 1 5 SER HB3 H 18.281 33.570 1.579 1.00 . A A . 5 SER HB3 1 1
21 43237 1 1 5 SER HG H 16.861 35.424 2.801 1.00 . A A . 5 SER HG 1 1
21 43238 1 1 5 SER N N 15.757 35.152 0.064 1.00 . A A . 5 SER N 1 1
21 43239 1 1 5 SER O O 18.898 33.815 -0.594 1.00 . A A . 5 SER O 1 1
21 43240 1 1 5 SER OG O 16.976 34.472 2.860 1.00 . A A . 5 SER OG 1 1
21 43241 1 1 6 ALA C C 18.447 33.904 -3.600 1.00 . A A . 6 ALA C 1 1
21 43242 1 1 6 ALA CA C 18.705 35.270 -2.970 1.00 . A A . 6 ALA CA 1 1
21 43243 1 1 6 ALA CB C 20.184 35.440 -2.652 1.00 . A A . 6 ALA CB 1 1
21 43244 1 1 6 ALA H H 17.210 36.162 -1.764 1.00 . A A . 6 ALA H 1 1
21 43245 1 1 6 ALA HA H 18.428 36.037 -3.679 1.00 . A A . 6 ALA HA 1 1
21 43246 1 1 6 ALA HB1 H 20.750 34.672 -3.157 1.00 . A A . 6 ALA HB1 1 1
21 43247 1 1 6 ALA HB2 H 20.335 35.356 -1.587 1.00 . A A . 6 ALA HB2 1 1
21 43248 1 1 6 ALA HB3 H 20.515 36.412 -2.988 1.00 . A A . 6 ALA HB3 1 1
21 43249 1 1 6 ALA N N 17.896 35.462 -1.767 1.00 . A A . 6 ALA N 1 1
21 43250 1 1 6 ALA O O 18.747 32.868 -3.006 1.00 . A A . 6 ALA O 1 1
21 43251 1 1 7 ALA C C 16.650 31.793 -4.727 1.00 . A A . 7 ALA C 1 1
21 43252 1 1 7 ALA CA C 17.594 32.681 -5.532 1.00 . A A . 7 ALA CA 1 1
21 43253 1 1 7 ALA CB C 18.877 31.934 -5.868 1.00 . A A . 7 ALA CB 1 1
21 43254 1 1 7 ALA H H 17.681 34.774 -5.230 1.00 . A A . 7 ALA H 1 1
21 43255 1 1 7 ALA HA H 17.112 32.949 -6.461 1.00 . A A . 7 ALA HA 1 1
21 43256 1 1 7 ALA HB1 H 18.697 30.870 -5.823 1.00 . A A . 7 ALA HB1 1 1
21 43257 1 1 7 ALA HB2 H 19.645 32.199 -5.157 1.00 . A A . 7 ALA HB2 1 1
21 43258 1 1 7 ALA HB3 H 19.200 32.202 -6.863 1.00 . A A . 7 ALA HB3 1 1
21 43259 1 1 7 ALA N N 17.895 33.915 -4.812 1.00 . A A . 7 ALA N 1 1
21 43260 1 1 7 ALA O O 17.040 30.733 -4.239 1.00 . A A . 7 ALA O 1 1
21 43261 1 1 8 ALA C C 13.844 30.334 -4.673 1.00 . A A . 8 ALA C 1 1
21 43262 1 1 8 ALA CA C 14.400 31.488 -3.844 1.00 . A A . 8 ALA CA 1 1
21 43263 1 1 8 ALA CB C 13.276 32.413 -3.399 1.00 . A A . 8 ALA CB 1 1
21 43264 1 1 8 ALA H H 15.153 33.090 -5.003 1.00 . A A . 8 ALA H 1 1
21 43265 1 1 8 ALA HA H 14.873 31.088 -2.960 1.00 . A A . 8 ALA HA 1 1
21 43266 1 1 8 ALA HB1 H 13.426 32.690 -2.366 1.00 . A A . 8 ALA HB1 1 1
21 43267 1 1 8 ALA HB2 H 12.329 31.904 -3.501 1.00 . A A . 8 ALA HB2 1 1
21 43268 1 1 8 ALA HB3 H 13.276 33.300 -4.015 1.00 . A A . 8 ALA HB3 1 1
21 43269 1 1 8 ALA N N 15.403 32.237 -4.592 1.00 . A A . 8 ALA N 1 1
21 43270 1 1 8 ALA O O 13.659 30.457 -5.884 1.00 . A A . 8 ALA O 1 1
21 43271 1 1 9 ALA C C 11.565 27.849 -4.378 1.00 . A A . 9 ALA C 1 1
21 43272 1 1 9 ALA CA C 13.049 28.031 -4.680 1.00 . A A . 9 ALA CA 1 1
21 43273 1 1 9 ALA CB C 13.829 26.793 -4.264 1.00 . A A . 9 ALA CB 1 1
21 43274 1 1 9 ALA H H 13.752 29.176 -3.045 1.00 . A A . 9 ALA H 1 1
21 43275 1 1 9 ALA HA H 13.175 28.165 -5.744 1.00 . A A . 9 ALA HA 1 1
21 43276 1 1 9 ALA HB1 H 14.817 27.083 -3.935 1.00 . A A . 9 ALA HB1 1 1
21 43277 1 1 9 ALA HB2 H 13.913 26.121 -5.106 1.00 . A A . 9 ALA HB2 1 1
21 43278 1 1 9 ALA HB3 H 13.312 26.296 -3.457 1.00 . A A . 9 ALA HB3 1 1
21 43279 1 1 9 ALA N N 13.581 29.212 -4.009 1.00 . A A . 9 ALA N 1 1
21 43280 1 1 9 ALA O O 11.014 26.763 -4.558 1.00 . A A . 9 ALA O 1 1
21 43281 1 1 10 THR C C 8.720 29.883 -4.426 1.00 . A A . 10 THR C 1 1
21 43282 1 1 10 THR CA C 9.505 28.876 -3.587 1.00 . A A . 10 THR CA 1 1
21 43283 1 1 10 THR CB C 9.297 29.162 -2.098 1.00 . A A . 10 THR CB 1 1
21 43284 1 1 10 THR CG2 C 9.567 27.964 -1.214 1.00 . A A . 10 THR CG2 1 1
21 43285 1 1 10 THR H H 11.420 29.755 -3.793 1.00 . A A . 10 THR H 1 1
21 43286 1 1 10 THR HA H 9.144 27.884 -3.809 1.00 . A A . 10 THR HA 1 1
21 43287 1 1 10 THR HB H 8.272 29.463 -1.939 1.00 . A A . 10 THR HB 1 1
21 43288 1 1 10 THR HG1 H 10.446 30.037 -0.774 1.00 . A A . 10 THR HG1 1 1
21 43289 1 1 10 THR HG21 H 10.532 28.074 -0.742 1.00 . A A . 10 THR HG21 1 1
21 43290 1 1 10 THR HG22 H 9.559 27.065 -1.812 1.00 . A A . 10 THR HG22 1 1
21 43291 1 1 10 THR HG23 H 8.801 27.897 -0.454 1.00 . A A . 10 THR HG23 1 1
21 43292 1 1 10 THR N N 10.925 28.918 -3.916 1.00 . A A . 10 THR N 1 1
21 43293 1 1 10 THR O O 8.492 31.015 -3.998 1.00 . A A . 10 THR O 1 1
21 43294 1 1 10 THR OG1 O 10.142 30.215 -1.667 1.00 . A A . 10 THR OG1 1 1
21 43295 1 1 11 PRO C C 6.127 30.639 -6.019 1.00 . A A . 11 PRO C 1 1
21 43296 1 1 11 PRO CA C 7.534 30.359 -6.538 1.00 . A A . 11 PRO CA 1 1
21 43297 1 1 11 PRO CB C 7.473 29.565 -7.844 1.00 . A A . 11 PRO CB 1 1
21 43298 1 1 11 PRO CD C 8.525 28.151 -6.231 1.00 . A A . 11 PRO CD 1 1
21 43299 1 1 11 PRO CG C 7.617 28.141 -7.428 1.00 . A A . 11 PRO CG 1 1
21 43300 1 1 11 PRO HA H 8.047 31.294 -6.708 1.00 . A A . 11 PRO HA 1 1
21 43301 1 1 11 PRO HB2 H 6.524 29.739 -8.330 1.00 . A A . 11 PRO HB2 1 1
21 43302 1 1 11 PRO HB3 H 8.279 29.869 -8.494 1.00 . A A . 11 PRO HB3 1 1
21 43303 1 1 11 PRO HD2 H 8.247 27.369 -5.539 1.00 . A A . 11 PRO HD2 1 1
21 43304 1 1 11 PRO HD3 H 9.554 28.036 -6.538 1.00 . A A . 11 PRO HD3 1 1
21 43305 1 1 11 PRO HG2 H 6.651 27.737 -7.163 1.00 . A A . 11 PRO HG2 1 1
21 43306 1 1 11 PRO HG3 H 8.057 27.567 -8.230 1.00 . A A . 11 PRO HG3 1 1
21 43307 1 1 11 PRO N N 8.296 29.484 -5.640 1.00 . A A . 11 PRO N 1 1
21 43308 1 1 11 PRO O O 5.476 29.758 -5.459 1.00 . A A . 11 PRO O 1 1
21 43309 1 1 12 ALA C C 3.331 32.188 -6.919 1.00 . A A . 12 ALA C 1 1
21 43310 1 1 12 ALA CA C 4.333 32.267 -5.772 1.00 . A A . 12 ALA CA 1 1
21 43311 1 1 12 ALA CB C 4.367 33.672 -5.189 1.00 . A A . 12 ALA CB 1 1
21 43312 1 1 12 ALA H H 6.232 32.527 -6.670 1.00 . A A . 12 ALA H 1 1
21 43313 1 1 12 ALA HA H 4.026 31.588 -4.990 1.00 . A A . 12 ALA HA 1 1
21 43314 1 1 12 ALA HB1 H 4.455 33.614 -4.114 1.00 . A A . 12 ALA HB1 1 1
21 43315 1 1 12 ALA HB2 H 3.455 34.191 -5.447 1.00 . A A . 12 ALA HB2 1 1
21 43316 1 1 12 ALA HB3 H 5.213 34.209 -5.592 1.00 . A A . 12 ALA HB3 1 1
21 43317 1 1 12 ALA N N 5.665 31.871 -6.214 1.00 . A A . 12 ALA N 1 1
21 43318 1 1 12 ALA O O 2.386 32.976 -6.988 1.00 . A A . 12 ALA O 1 1
21 43319 1 1 13 VAL C C 1.520 30.088 -8.628 1.00 . A A . 13 VAL C 1 1
21 43320 1 1 13 VAL CA C 2.659 31.047 -8.962 1.00 . A A . 13 VAL CA 1 1
21 43321 1 1 13 VAL CB C 3.423 30.508 -10.188 1.00 . A A . 13 VAL CB 1 1
21 43322 1 1 13 VAL CG1 C 2.559 30.586 -11.437 1.00 . A A . 13 VAL CG1 1 1
21 43323 1 1 13 VAL CG2 C 4.726 31.268 -10.386 1.00 . A A . 13 VAL CG2 1 1
21 43324 1 1 13 VAL H H 4.312 30.634 -7.706 1.00 . A A . 13 VAL H 1 1
21 43325 1 1 13 VAL HA H 2.242 32.008 -9.220 1.00 . A A . 13 VAL HA 1 1
21 43326 1 1 13 VAL HB H 3.663 29.470 -10.009 1.00 . A A . 13 VAL HB 1 1
21 43327 1 1 13 VAL HG11 H 2.594 29.642 -11.959 1.00 . A A . 13 VAL HG11 1 1
21 43328 1 1 13 VAL HG12 H 2.929 31.370 -12.081 1.00 . A A . 13 VAL HG12 1 1
21 43329 1 1 13 VAL HG13 H 1.539 30.804 -11.154 1.00 . A A . 13 VAL HG13 1 1
21 43330 1 1 13 VAL HG21 H 4.643 32.246 -9.933 1.00 . A A . 13 VAL HG21 1 1
21 43331 1 1 13 VAL HG22 H 4.924 31.375 -11.442 1.00 . A A . 13 VAL HG22 1 1
21 43332 1 1 13 VAL HG23 H 5.535 30.724 -9.920 1.00 . A A . 13 VAL HG23 1 1
21 43333 1 1 13 VAL N N 3.543 31.231 -7.817 1.00 . A A . 13 VAL N 1 1
21 43334 1 1 13 VAL O O 1.702 28.870 -8.622 1.00 . A A . 13 VAL O 1 1
21 43335 1 1 14 ARG C C -1.430 29.229 -9.282 1.00 . A A . 14 ARG C 1 1
21 43336 1 1 14 ARG CA C -0.825 29.842 -8.024 1.00 . A A . 14 ARG CA 1 1
21 43337 1 1 14 ARG CB C -1.872 30.697 -7.307 1.00 . A A . 14 ARG CB 1 1
21 43338 1 1 14 ARG CD C -2.005 29.976 -4.905 1.00 . A A . 14 ARG CD 1 1
21 43339 1 1 14 ARG CG C -2.674 29.931 -6.268 1.00 . A A . 14 ARG CG 1 1
21 43340 1 1 14 ARG CZ C -2.091 31.320 -2.845 1.00 . A A . 14 ARG CZ 1 1
21 43341 1 1 14 ARG H H 0.263 31.622 -8.377 1.00 . A A . 14 ARG H 1 1
21 43342 1 1 14 ARG HA H -0.509 29.046 -7.366 1.00 . A A . 14 ARG HA 1 1
21 43343 1 1 14 ARG HB2 H -1.372 31.516 -6.812 1.00 . A A . 14 ARG HB2 1 1
21 43344 1 1 14 ARG HB3 H -2.559 31.095 -8.039 1.00 . A A . 14 ARG HB3 1 1
21 43345 1 1 14 ARG HD2 H -2.218 29.054 -4.383 1.00 . A A . 14 ARG HD2 1 1
21 43346 1 1 14 ARG HD3 H -0.938 30.071 -5.045 1.00 . A A . 14 ARG HD3 1 1
21 43347 1 1 14 ARG HE H -3.115 31.717 -4.512 1.00 . A A . 14 ARG HE 1 1
21 43348 1 1 14 ARG HG2 H -3.657 30.372 -6.191 1.00 . A A . 14 ARG HG2 1 1
21 43349 1 1 14 ARG HG3 H -2.762 28.902 -6.582 1.00 . A A . 14 ARG HG3 1 1
21 43350 1 1 14 ARG HH11 H -0.868 29.714 -2.756 1.00 . A A . 14 ARG HH11 1 1
21 43351 1 1 14 ARG HH12 H -0.940 30.672 -1.315 1.00 . A A . 14 ARG HH12 1 1
21 43352 1 1 14 ARG HH21 H -3.217 32.983 -2.619 1.00 . A A . 14 ARG HH21 1 1
21 43353 1 1 14 ARG HH22 H -2.275 32.531 -1.237 1.00 . A A . 14 ARG HH22 1 1
21 43354 1 1 14 ARG N N 0.345 30.646 -8.352 1.00 . A A . 14 ARG N 1 1
21 43355 1 1 14 ARG NE N -2.477 31.098 -4.098 1.00 . A A . 14 ARG NE 1 1
21 43356 1 1 14 ARG NH1 N -1.229 30.501 -2.258 1.00 . A A . 14 ARG NH1 1 1
21 43357 1 1 14 ARG NH2 N -2.567 32.363 -2.179 1.00 . A A . 14 ARG NH2 1 1
21 43358 1 1 14 ARG O O -2.366 28.432 -9.209 1.00 . A A . 14 ARG O 1 1
21 43359 1 1 15 THR C C -0.469 27.986 -12.231 1.00 . A A . 15 THR C 1 1
21 43360 1 1 15 THR CA C -1.371 29.103 -11.713 1.00 . A A . 15 THR CA 1 1
21 43361 1 1 15 THR CB C -1.440 30.236 -12.738 1.00 . A A . 15 THR CB 1 1
21 43362 1 1 15 THR CG2 C -2.787 30.351 -13.417 1.00 . A A . 15 THR CG2 1 1
21 43363 1 1 15 THR H H -0.146 30.249 -10.425 1.00 . A A . 15 THR H 1 1
21 43364 1 1 15 THR HA H -2.363 28.705 -11.560 1.00 . A A . 15 THR HA 1 1
21 43365 1 1 15 THR HB H -0.700 30.060 -13.506 1.00 . A A . 15 THR HB 1 1
21 43366 1 1 15 THR HG1 H -0.722 32.058 -12.757 1.00 . A A . 15 THR HG1 1 1
21 43367 1 1 15 THR HG21 H -2.674 30.162 -14.475 1.00 . A A . 15 THR HG21 1 1
21 43368 1 1 15 THR HG22 H -3.181 31.345 -13.269 1.00 . A A . 15 THR HG22 1 1
21 43369 1 1 15 THR HG23 H -3.467 29.628 -12.993 1.00 . A A . 15 THR HG23 1 1
21 43370 1 1 15 THR N N -0.889 29.610 -10.435 1.00 . A A . 15 THR N 1 1
21 43371 1 1 15 THR O O 0.305 27.399 -11.474 1.00 . A A . 15 THR O 1 1
21 43372 1 1 15 THR OG1 O -1.158 31.482 -12.126 1.00 . A A . 15 THR OG1 1 1
21 43373 1 1 16 VAL C C 1.212 27.243 -15.160 1.00 . A A . 16 VAL C 1 1
21 43374 1 1 16 VAL CA C 0.232 26.653 -14.146 1.00 . A A . 16 VAL CA 1 1
21 43375 1 1 16 VAL CB C -0.645 25.598 -14.852 1.00 . A A . 16 VAL CB 1 1
21 43376 1 1 16 VAL CG1 C -0.746 24.337 -14.009 1.00 . A A . 16 VAL CG1 1 1
21 43377 1 1 16 VAL CG2 C -2.028 26.158 -15.156 1.00 . A A . 16 VAL CG2 1 1
21 43378 1 1 16 VAL H H -1.209 28.201 -14.076 1.00 . A A . 16 VAL H 1 1
21 43379 1 1 16 VAL HA H 0.791 26.157 -13.366 1.00 . A A . 16 VAL HA 1 1
21 43380 1 1 16 VAL HB H -0.174 25.340 -15.788 1.00 . A A . 16 VAL HB 1 1
21 43381 1 1 16 VAL HG11 H -0.424 23.488 -14.594 1.00 . A A . 16 VAL HG11 1 1
21 43382 1 1 16 VAL HG12 H -1.770 24.193 -13.697 1.00 . A A . 16 VAL HG12 1 1
21 43383 1 1 16 VAL HG13 H -0.114 24.434 -13.139 1.00 . A A . 16 VAL HG13 1 1
21 43384 1 1 16 VAL HG21 H -2.491 25.571 -15.934 1.00 . A A . 16 VAL HG21 1 1
21 43385 1 1 16 VAL HG22 H -1.937 27.184 -15.484 1.00 . A A . 16 VAL HG22 1 1
21 43386 1 1 16 VAL HG23 H -2.636 26.118 -14.264 1.00 . A A . 16 VAL HG23 1 1
21 43387 1 1 16 VAL N N -0.575 27.698 -13.525 1.00 . A A . 16 VAL N 1 1
21 43388 1 1 16 VAL O O 0.799 27.859 -16.143 1.00 . A A . 16 VAL O 1 1
21 43389 1 1 17 PRO C C 3.609 26.822 -17.164 1.00 . A A . 17 PRO C 1 1
21 43390 1 1 17 PRO CA C 3.561 27.581 -15.841 1.00 . A A . 17 PRO CA 1 1
21 43391 1 1 17 PRO CB C 4.857 27.368 -15.059 1.00 . A A . 17 PRO CB 1 1
21 43392 1 1 17 PRO CD C 3.112 26.339 -13.789 1.00 . A A . 17 PRO CD 1 1
21 43393 1 1 17 PRO CG C 4.566 26.219 -14.156 1.00 . A A . 17 PRO CG 1 1
21 43394 1 1 17 PRO HA H 3.423 28.634 -16.035 1.00 . A A . 17 PRO HA 1 1
21 43395 1 1 17 PRO HB2 H 5.661 27.138 -15.743 1.00 . A A . 17 PRO HB2 1 1
21 43396 1 1 17 PRO HB3 H 5.095 28.261 -14.499 1.00 . A A . 17 PRO HB3 1 1
21 43397 1 1 17 PRO HD2 H 2.668 25.361 -13.683 1.00 . A A . 17 PRO HD2 1 1
21 43398 1 1 17 PRO HD3 H 2.998 26.908 -12.879 1.00 . A A . 17 PRO HD3 1 1
21 43399 1 1 17 PRO HG2 H 4.747 25.290 -14.675 1.00 . A A . 17 PRO HG2 1 1
21 43400 1 1 17 PRO HG3 H 5.182 26.282 -13.271 1.00 . A A . 17 PRO HG3 1 1
21 43401 1 1 17 PRO N N 2.527 27.061 -14.938 1.00 . A A . 17 PRO N 1 1
21 43402 1 1 17 PRO O O 4.198 27.291 -18.137 1.00 . A A . 17 PRO O 1 1
21 43403 1 1 18 GLN C C 1.712 25.106 -19.216 1.00 . A A . 18 GLN C 1 1
21 43404 1 1 18 GLN CA C 2.964 24.823 -18.391 1.00 . A A . 18 GLN CA 1 1
21 43405 1 1 18 GLN CB C 3.023 23.337 -18.024 1.00 . A A . 18 GLN CB 1 1
21 43406 1 1 18 GLN CD C 2.234 21.493 -16.489 1.00 . A A . 18 GLN CD 1 1
21 43407 1 1 18 GLN CG C 2.198 22.976 -16.800 1.00 . A A . 18 GLN CG 1 1
21 43408 1 1 18 GLN H H 2.540 25.327 -16.379 1.00 . A A . 18 GLN H 1 1
21 43409 1 1 18 GLN HA H 3.832 25.074 -18.983 1.00 . A A . 18 GLN HA 1 1
21 43410 1 1 18 GLN HB2 H 2.659 22.758 -18.860 1.00 . A A . 18 GLN HB2 1 1
21 43411 1 1 18 GLN HB3 H 4.050 23.067 -17.831 1.00 . A A . 18 GLN HB3 1 1
21 43412 1 1 18 GLN HE21 H 1.294 21.088 -18.193 1.00 . A A . 18 GLN HE21 1 1
21 43413 1 1 18 GLN HE22 H 1.696 19.721 -17.215 1.00 . A A . 18 GLN HE22 1 1
21 43414 1 1 18 GLN HG2 H 2.584 23.516 -15.949 1.00 . A A . 18 GLN HG2 1 1
21 43415 1 1 18 GLN HG3 H 1.172 23.266 -16.975 1.00 . A A . 18 GLN HG3 1 1
21 43416 1 1 18 GLN N N 2.991 25.646 -17.188 1.00 . A A . 18 GLN N 1 1
21 43417 1 1 18 GLN NE2 N 1.686 20.686 -17.390 1.00 . A A . 18 GLN NE2 1 1
21 43418 1 1 18 GLN O O 0.590 24.971 -18.726 1.00 . A A . 18 GLN O 1 1
21 43419 1 1 18 GLN OE1 O 2.749 21.076 -15.451 1.00 . A A . 18 GLN OE1 1 1
21 43420 1 1 19 TYR C C 0.172 24.526 -21.906 1.00 . A A . 19 TYR C 1 1
21 43421 1 1 19 TYR CA C 0.800 25.804 -21.363 1.00 . A A . 19 TYR CA 1 1
21 43422 1 1 19 TYR CB C 1.278 26.680 -22.523 1.00 . A A . 19 TYR CB 1 1
21 43423 1 1 19 TYR CD1 C 2.437 28.733 -21.618 1.00 . A A . 19 TYR CD1 1 1
21 43424 1 1 19 TYR CD2 C 0.222 28.972 -22.465 1.00 . A A . 19 TYR CD2 1 1
21 43425 1 1 19 TYR CE1 C 2.472 30.081 -21.317 1.00 . A A . 19 TYR CE1 1 1
21 43426 1 1 19 TYR CE2 C 0.249 30.321 -22.168 1.00 . A A . 19 TYR CE2 1 1
21 43427 1 1 19 TYR CG C 1.313 28.156 -22.195 1.00 . A A . 19 TYR CG 1 1
21 43428 1 1 19 TYR CZ C 1.377 30.870 -21.594 1.00 . A A . 19 TYR CZ 1 1
21 43429 1 1 19 TYR H H 2.830 25.589 -20.801 1.00 . A A . 19 TYR H 1 1
21 43430 1 1 19 TYR HA H 0.057 26.345 -20.795 1.00 . A A . 19 TYR HA 1 1
21 43431 1 1 19 TYR HB2 H 2.277 26.380 -22.804 1.00 . A A . 19 TYR HB2 1 1
21 43432 1 1 19 TYR HB3 H 0.615 26.544 -23.364 1.00 . A A . 19 TYR HB3 1 1
21 43433 1 1 19 TYR HD1 H 3.294 28.111 -21.403 1.00 . A A . 19 TYR HD1 1 1
21 43434 1 1 19 TYR HD2 H -0.660 28.539 -22.914 1.00 . A A . 19 TYR HD2 1 1
21 43435 1 1 19 TYR HE1 H 3.356 30.511 -20.869 1.00 . A A . 19 TYR HE1 1 1
21 43436 1 1 19 TYR HE2 H -0.609 30.939 -22.385 1.00 . A A . 19 TYR HE2 1 1
21 43437 1 1 19 TYR HH H 2.065 32.648 -21.846 1.00 . A A . 19 TYR HH 1 1
21 43438 1 1 19 TYR N N 1.912 25.500 -20.469 1.00 . A A . 19 TYR N 1 1
21 43439 1 1 19 TYR O O 0.667 23.427 -21.658 1.00 . A A . 19 TYR O 1 1
21 43440 1 1 19 TYR OH O 1.408 32.214 -21.297 1.00 . A A . 19 TYR OH 1 1
21 43441 1 1 20 LYS C C -1.098 23.250 -24.642 1.00 . A A . 20 LYS C 1 1
21 43442 1 1 20 LYS CA C -1.612 23.539 -23.236 1.00 . A A . 20 LYS CA 1 1
21 43443 1 1 20 LYS CB C -3.120 23.801 -23.276 1.00 . A A . 20 LYS CB 1 1
21 43444 1 1 20 LYS CD C -5.402 23.220 -22.401 1.00 . A A . 20 LYS CD 1 1
21 43445 1 1 20 LYS CE C -6.195 22.148 -23.129 1.00 . A A . 20 LYS CE 1 1
21 43446 1 1 20 LYS CG C -3.920 22.887 -22.363 1.00 . A A . 20 LYS CG 1 1
21 43447 1 1 20 LYS H H -1.262 25.583 -22.813 1.00 . A A . 20 LYS H 1 1
21 43448 1 1 20 LYS HA H -1.421 22.679 -22.611 1.00 . A A . 20 LYS HA 1 1
21 43449 1 1 20 LYS HB2 H -3.304 24.822 -22.981 1.00 . A A . 20 LYS HB2 1 1
21 43450 1 1 20 LYS HB3 H -3.470 23.658 -24.288 1.00 . A A . 20 LYS HB3 1 1
21 43451 1 1 20 LYS HD2 H -5.770 23.302 -21.388 1.00 . A A . 20 LYS HD2 1 1
21 43452 1 1 20 LYS HD3 H -5.537 24.163 -22.911 1.00 . A A . 20 LYS HD3 1 1
21 43453 1 1 20 LYS HE2 H -7.240 22.424 -23.124 1.00 . A A . 20 LYS HE2 1 1
21 43454 1 1 20 LYS HE3 H -5.844 22.089 -24.149 1.00 . A A . 20 LYS HE3 1 1
21 43455 1 1 20 LYS HG2 H -3.783 21.865 -22.681 1.00 . A A . 20 LYS HG2 1 1
21 43456 1 1 20 LYS HG3 H -3.561 23.002 -21.351 1.00 . A A . 20 LYS HG3 1 1
21 43457 1 1 20 LYS HZ1 H -6.531 20.088 -23.051 1.00 . A A . 20 LYS HZ1 1 1
21 43458 1 1 20 LYS HZ2 H -6.456 20.827 -21.531 1.00 . A A . 20 LYS HZ2 1 1
21 43459 1 1 20 LYS HZ3 H -5.038 20.563 -22.415 1.00 . A A . 20 LYS HZ3 1 1
21 43460 1 1 20 LYS N N -0.918 24.680 -22.651 1.00 . A A . 20 LYS N 1 1
21 43461 1 1 20 LYS NZ N -6.045 20.814 -22.487 1.00 . A A . 20 LYS NZ 1 1
21 43462 1 1 20 LYS O O -0.979 24.157 -25.468 1.00 . A A . 20 LYS O 1 1
21 43463 1 1 21 TYR C C -1.447 21.289 -27.174 1.00 . A A . 21 TYR C 1 1
21 43464 1 1 21 TYR CA C -0.295 21.575 -26.216 1.00 . A A . 21 TYR CA 1 1
21 43465 1 1 21 TYR CB C 0.589 20.334 -26.081 1.00 . A A . 21 TYR CB 1 1
21 43466 1 1 21 TYR CD1 C 2.931 21.176 -25.655 1.00 . A A . 21 TYR CD1 1 1
21 43467 1 1 21 TYR CD2 C 1.787 20.082 -23.873 1.00 . A A . 21 TYR CD2 1 1
21 43468 1 1 21 TYR CE1 C 4.032 21.362 -24.840 1.00 . A A . 21 TYR CE1 1 1
21 43469 1 1 21 TYR CE2 C 2.884 20.263 -23.052 1.00 . A A . 21 TYR CE2 1 1
21 43470 1 1 21 TYR CG C 1.791 20.536 -25.186 1.00 . A A . 21 TYR CG 1 1
21 43471 1 1 21 TYR CZ C 4.003 20.903 -23.540 1.00 . A A . 21 TYR CZ 1 1
21 43472 1 1 21 TYR H H -0.913 21.307 -24.209 1.00 . A A . 21 TYR H 1 1
21 43473 1 1 21 TYR HA H 0.295 22.388 -26.613 1.00 . A A . 21 TYR HA 1 1
21 43474 1 1 21 TYR HB2 H 0.003 19.525 -25.671 1.00 . A A . 21 TYR HB2 1 1
21 43475 1 1 21 TYR HB3 H 0.949 20.050 -27.060 1.00 . A A . 21 TYR HB3 1 1
21 43476 1 1 21 TYR HD1 H 2.950 21.535 -26.674 1.00 . A A . 21 TYR HD1 1 1
21 43477 1 1 21 TYR HD2 H 0.909 19.581 -23.494 1.00 . A A . 21 TYR HD2 1 1
21 43478 1 1 21 TYR HE1 H 4.908 21.863 -25.223 1.00 . A A . 21 TYR HE1 1 1
21 43479 1 1 21 TYR HE2 H 2.861 19.903 -22.034 1.00 . A A . 21 TYR HE2 1 1
21 43480 1 1 21 TYR HH H 5.759 20.419 -22.924 1.00 . A A . 21 TYR HH 1 1
21 43481 1 1 21 TYR N N -0.796 21.983 -24.908 1.00 . A A . 21 TYR N 1 1
21 43482 1 1 21 TYR O O -2.016 20.197 -27.168 1.00 . A A . 21 TYR O 1 1
21 43483 1 1 21 TYR OH O 5.098 21.086 -22.726 1.00 . A A . 21 TYR OH 1 1
21 43484 1 1 22 ALA C C -2.463 21.208 -30.108 1.00 . A A . 22 ALA C 1 1
21 43485 1 1 22 ALA CA C -2.870 22.130 -28.963 1.00 . A A . 22 ALA CA 1 1
21 43486 1 1 22 ALA CB C -3.286 23.491 -29.502 1.00 . A A . 22 ALA CB 1 1
21 43487 1 1 22 ALA H H -1.296 23.124 -27.955 1.00 . A A . 22 ALA H 1 1
21 43488 1 1 22 ALA HA H -3.717 21.699 -28.451 1.00 . A A . 22 ALA HA 1 1
21 43489 1 1 22 ALA HB1 H -2.436 24.157 -29.494 1.00 . A A . 22 ALA HB1 1 1
21 43490 1 1 22 ALA HB2 H -4.069 23.900 -28.881 1.00 . A A . 22 ALA HB2 1 1
21 43491 1 1 22 ALA HB3 H -3.648 23.382 -30.514 1.00 . A A . 22 ALA HB3 1 1
21 43492 1 1 22 ALA N N -1.787 22.276 -27.997 1.00 . A A . 22 ALA N 1 1
21 43493 1 1 22 ALA O O -1.837 21.641 -31.075 1.00 . A A . 22 ALA O 1 1
21 43494 1 1 23 ALA C C -3.351 19.152 -32.263 1.00 . A A . 23 ALA C 1 1
21 43495 1 1 23 ALA CA C -2.497 18.949 -31.015 1.00 . A A . 23 ALA CA 1 1
21 43496 1 1 23 ALA CB C -2.676 17.540 -30.471 1.00 . A A . 23 ALA CB 1 1
21 43497 1 1 23 ALA H H -3.322 19.649 -29.196 1.00 . A A . 23 ALA H 1 1
21 43498 1 1 23 ALA HA H -1.457 19.076 -31.279 1.00 . A A . 23 ALA HA 1 1
21 43499 1 1 23 ALA HB1 H -1.707 17.094 -30.304 1.00 . A A . 23 ALA HB1 1 1
21 43500 1 1 23 ALA HB2 H -3.229 16.947 -31.184 1.00 . A A . 23 ALA HB2 1 1
21 43501 1 1 23 ALA HB3 H -3.219 17.582 -29.539 1.00 . A A . 23 ALA HB3 1 1
21 43502 1 1 23 ALA N N -2.824 19.933 -29.991 1.00 . A A . 23 ALA N 1 1
21 43503 1 1 23 ALA O O -4.565 18.951 -32.235 1.00 . A A . 23 ALA O 1 1
21 43504 1 1 24 GLY C C -3.328 18.585 -35.543 1.00 . A A . 24 GLY C 1 1
21 43505 1 1 24 GLY CA C -3.420 19.769 -34.601 1.00 . A A . 24 GLY CA 1 1
21 43506 1 1 24 GLY H H -1.737 19.689 -33.318 1.00 . A A . 24 GLY H 1 1
21 43507 1 1 24 GLY HA2 H -4.459 19.959 -34.378 1.00 . A A . 24 GLY HA2 1 1
21 43508 1 1 24 GLY HA3 H -3.004 20.637 -35.091 1.00 . A A . 24 GLY HA3 1 1
21 43509 1 1 24 GLY N N -2.706 19.546 -33.357 1.00 . A A . 24 GLY N 1 1
21 43510 1 1 24 GLY O O -4.077 18.499 -36.517 1.00 . A A . 24 GLY O 1 1
21 43511 1 1 25 VAL C C -2.922 15.275 -35.480 1.00 . A A . 25 VAL C 1 1
21 43512 1 1 25 VAL CA C -2.217 16.487 -36.084 1.00 . A A . 25 VAL CA 1 1
21 43513 1 1 25 VAL CB C -0.720 16.165 -36.273 1.00 . A A . 25 VAL CB 1 1
21 43514 1 1 25 VAL CG1 C -0.050 15.918 -34.929 1.00 . A A . 25 VAL CG1 1 1
21 43515 1 1 25 VAL CG2 C -0.537 14.970 -37.197 1.00 . A A . 25 VAL CG2 1 1
21 43516 1 1 25 VAL H H -1.840 17.797 -34.466 1.00 . A A . 25 VAL H 1 1
21 43517 1 1 25 VAL HA H -2.643 16.689 -37.056 1.00 . A A . 25 VAL HA 1 1
21 43518 1 1 25 VAL HB H -0.245 17.019 -36.732 1.00 . A A . 25 VAL HB 1 1
21 43519 1 1 25 VAL HG11 H 0.717 16.661 -34.768 1.00 . A A . 25 VAL HG11 1 1
21 43520 1 1 25 VAL HG12 H 0.396 14.934 -34.925 1.00 . A A . 25 VAL HG12 1 1
21 43521 1 1 25 VAL HG13 H -0.786 15.983 -34.141 1.00 . A A . 25 VAL HG13 1 1
21 43522 1 1 25 VAL HG21 H 0.490 14.637 -37.158 1.00 . A A . 25 VAL HG21 1 1
21 43523 1 1 25 VAL HG22 H -0.785 15.255 -38.209 1.00 . A A . 25 VAL HG22 1 1
21 43524 1 1 25 VAL HG23 H -1.187 14.167 -36.881 1.00 . A A . 25 VAL HG23 1 1
21 43525 1 1 25 VAL N N -2.406 17.671 -35.255 1.00 . A A . 25 VAL N 1 1
21 43526 1 1 25 VAL O O -2.931 15.092 -34.261 1.00 . A A . 25 VAL O 1 1
21 43527 1 1 26 ARG C C -3.264 12.082 -35.746 1.00 . A A . 26 ARG C 1 1
21 43528 1 1 26 ARG CA C -4.224 13.257 -35.893 1.00 . A A . 26 ARG CA 1 1
21 43529 1 1 26 ARG CB C -5.338 12.902 -36.878 1.00 . A A . 26 ARG CB 1 1
21 43530 1 1 26 ARG CD C -6.676 10.817 -37.300 1.00 . A A . 26 ARG CD 1 1
21 43531 1 1 26 ARG CG C -6.363 11.931 -36.314 1.00 . A A . 26 ARG CG 1 1
21 43532 1 1 26 ARG CZ C -7.293 8.435 -37.224 1.00 . A A . 26 ARG CZ 1 1
21 43533 1 1 26 ARG H H -3.475 14.652 -37.298 1.00 . A A . 26 ARG H 1 1
21 43534 1 1 26 ARG HA H -4.661 13.471 -34.928 1.00 . A A . 26 ARG HA 1 1
21 43535 1 1 26 ARG HB2 H -5.852 13.807 -37.166 1.00 . A A . 26 ARG HB2 1 1
21 43536 1 1 26 ARG HB3 H -4.896 12.454 -37.757 1.00 . A A . 26 ARG HB3 1 1
21 43537 1 1 26 ARG HD2 H -7.610 11.042 -37.793 1.00 . A A . 26 ARG HD2 1 1
21 43538 1 1 26 ARG HD3 H -5.884 10.768 -38.032 1.00 . A A . 26 ARG HD3 1 1
21 43539 1 1 26 ARG HE H -6.479 9.452 -35.714 1.00 . A A . 26 ARG HE 1 1
21 43540 1 1 26 ARG HG2 H -5.972 11.497 -35.406 1.00 . A A . 26 ARG HG2 1 1
21 43541 1 1 26 ARG HG3 H -7.272 12.471 -36.096 1.00 . A A . 26 ARG HG3 1 1
21 43542 1 1 26 ARG HH11 H -7.673 9.352 -38.985 1.00 . A A . 26 ARG HH11 1 1
21 43543 1 1 26 ARG HH12 H -8.101 7.675 -38.914 1.00 . A A . 26 ARG HH12 1 1
21 43544 1 1 26 ARG HH21 H -7.041 7.245 -35.610 1.00 . A A . 26 ARG HH21 1 1
21 43545 1 1 26 ARG HH22 H -7.742 6.477 -36.996 1.00 . A A . 26 ARG HH22 1 1
21 43546 1 1 26 ARG N N -3.516 14.453 -36.340 1.00 . A A . 26 ARG N 1 1
21 43547 1 1 26 ARG NE N -6.791 9.519 -36.640 1.00 . A A . 26 ARG NE 1 1
21 43548 1 1 26 ARG NH1 N -7.724 8.492 -38.478 1.00 . A A . 26 ARG NH1 1 1
21 43549 1 1 26 ARG NH2 N -7.365 7.292 -36.555 1.00 . A A . 26 ARG NH2 1 1
21 43550 1 1 26 ARG O O -2.194 12.060 -36.356 1.00 . A A . 26 ARG O 1 1
21 43551 1 1 27 ASN C C -3.290 8.757 -35.575 1.00 . A A . 27 ASN C 1 1
21 43552 1 1 27 ASN CA C -2.825 9.925 -34.707 1.00 . A A . 27 ASN CA 1 1
21 43553 1 1 27 ASN CB C -2.865 9.523 -33.230 1.00 . A A . 27 ASN CB 1 1
21 43554 1 1 27 ASN CG C -3.449 10.609 -32.347 1.00 . A A . 27 ASN CG 1 1
21 43555 1 1 27 ASN H H -4.516 11.177 -34.476 1.00 . A A . 27 ASN H 1 1
21 43556 1 1 27 ASN HA H -1.810 10.177 -34.975 1.00 . A A . 27 ASN HA 1 1
21 43557 1 1 27 ASN HB2 H -3.469 8.635 -33.122 1.00 . A A . 27 ASN HB2 1 1
21 43558 1 1 27 ASN HB3 H -1.861 9.313 -32.894 1.00 . A A . 27 ASN HB3 1 1
21 43559 1 1 27 ASN HD21 H -1.885 11.782 -32.711 1.00 . A A . 27 ASN HD21 1 1
21 43560 1 1 27 ASN HD22 H -3.090 12.441 -31.663 1.00 . A A . 27 ASN HD22 1 1
21 43561 1 1 27 ASN N N -3.652 11.104 -34.933 1.00 . A A . 27 ASN N 1 1
21 43562 1 1 27 ASN ND2 N -2.736 11.723 -32.228 1.00 . A A . 27 ASN ND2 1 1
21 43563 1 1 27 ASN O O -4.426 8.297 -35.450 1.00 . A A . 27 ASN O 1 1
21 43564 1 1 27 ASN OD1 O -4.529 10.449 -31.778 1.00 . A A . 27 ASN OD1 1 1
21 43565 1 1 28 PRO C C -3.168 5.894 -36.582 1.00 . A A . 28 PRO C 1 1
21 43566 1 1 28 PRO CA C -2.750 7.137 -37.359 1.00 . A A . 28 PRO CA 1 1
21 43567 1 1 28 PRO CB C -1.446 6.878 -38.123 1.00 . A A . 28 PRO CB 1 1
21 43568 1 1 28 PRO CD C -1.041 8.743 -36.692 1.00 . A A . 28 PRO CD 1 1
21 43569 1 1 28 PRO CG C -0.684 8.154 -38.026 1.00 . A A . 28 PRO CG 1 1
21 43570 1 1 28 PRO HA H -3.531 7.403 -38.056 1.00 . A A . 28 PRO HA 1 1
21 43571 1 1 28 PRO HB2 H -0.911 6.062 -37.660 1.00 . A A . 28 PRO HB2 1 1
21 43572 1 1 28 PRO HB3 H -1.672 6.630 -39.149 1.00 . A A . 28 PRO HB3 1 1
21 43573 1 1 28 PRO HD2 H -0.375 8.376 -35.926 1.00 . A A . 28 PRO HD2 1 1
21 43574 1 1 28 PRO HD3 H -1.015 9.822 -36.734 1.00 . A A . 28 PRO HD3 1 1
21 43575 1 1 28 PRO HG2 H 0.376 7.955 -38.077 1.00 . A A . 28 PRO HG2 1 1
21 43576 1 1 28 PRO HG3 H -0.981 8.821 -38.822 1.00 . A A . 28 PRO HG3 1 1
21 43577 1 1 28 PRO N N -2.417 8.258 -36.471 1.00 . A A . 28 PRO N 1 1
21 43578 1 1 28 PRO O O -4.313 5.447 -36.676 1.00 . A A . 28 PRO O 1 1
21 43579 1 1 29 GLN C C -2.782 4.523 -33.560 1.00 . A A . 29 GLN C 1 1
21 43580 1 1 29 GLN CA C -2.506 4.151 -35.014 1.00 . A A . 29 GLN CA 1 1
21 43581 1 1 29 GLN CB C -1.323 3.183 -35.089 1.00 . A A . 29 GLN CB 1 1
21 43582 1 1 29 GLN CD C 0.726 2.825 -33.653 1.00 . A A . 29 GLN CD 1 1
21 43583 1 1 29 GLN CG C -0.020 3.771 -34.573 1.00 . A A . 29 GLN CG 1 1
21 43584 1 1 29 GLN H H -1.343 5.745 -35.780 1.00 . A A . 29 GLN H 1 1
21 43585 1 1 29 GLN HA H -3.382 3.671 -35.423 1.00 . A A . 29 GLN HA 1 1
21 43586 1 1 29 GLN HB2 H -1.554 2.305 -34.504 1.00 . A A . 29 GLN HB2 1 1
21 43587 1 1 29 GLN HB3 H -1.178 2.890 -36.120 1.00 . A A . 29 GLN HB3 1 1
21 43588 1 1 29 GLN HE21 H 2.409 3.849 -33.929 1.00 . A A . 29 GLN HE21 1 1
21 43589 1 1 29 GLN HE22 H 2.526 2.481 -32.880 1.00 . A A . 29 GLN HE22 1 1
21 43590 1 1 29 GLN HG2 H 0.614 4.004 -35.416 1.00 . A A . 29 GLN HG2 1 1
21 43591 1 1 29 GLN HG3 H -0.241 4.678 -34.029 1.00 . A A . 29 GLN HG3 1 1
21 43592 1 1 29 GLN N N -2.235 5.341 -35.813 1.00 . A A . 29 GLN N 1 1
21 43593 1 1 29 GLN NE2 N 2.017 3.076 -33.469 1.00 . A A . 29 GLN NE2 1 1
21 43594 1 1 29 GLN O O -2.973 5.696 -33.236 1.00 . A A . 29 GLN O 1 1
21 43595 1 1 29 GLN OE1 O 0.152 1.878 -33.117 1.00 . A A . 29 GLN OE1 1 1
21 43596 1 1 30 GLN C C -1.736 3.877 -30.501 1.00 . A A . 30 GLN C 1 1
21 43597 1 1 30 GLN CA C -3.048 3.742 -31.269 1.00 . A A . 30 GLN CA 1 1
21 43598 1 1 30 GLN CB C -3.882 2.597 -30.684 1.00 . A A . 30 GLN CB 1 1
21 43599 1 1 30 GLN CD C -4.245 0.279 -31.623 1.00 . A A . 30 GLN CD 1 1
21 43600 1 1 30 GLN CG C -4.590 1.752 -31.732 1.00 . A A . 30 GLN CG 1 1
21 43601 1 1 30 GLN H H -2.637 2.607 -33.009 1.00 . A A . 30 GLN H 1 1
21 43602 1 1 30 GLN HA H -3.602 4.665 -31.172 1.00 . A A . 30 GLN HA 1 1
21 43603 1 1 30 GLN HB2 H -3.233 1.951 -30.113 1.00 . A A . 30 GLN HB2 1 1
21 43604 1 1 30 GLN HB3 H -4.630 3.013 -30.025 1.00 . A A . 30 GLN HB3 1 1
21 43605 1 1 30 GLN HE21 H -4.950 0.227 -29.764 1.00 . A A . 30 GLN HE21 1 1
21 43606 1 1 30 GLN HE22 H -4.323 -1.263 -30.372 1.00 . A A . 30 GLN HE22 1 1
21 43607 1 1 30 GLN HG2 H -5.657 1.867 -31.608 1.00 . A A . 30 GLN HG2 1 1
21 43608 1 1 30 GLN HG3 H -4.303 2.101 -32.712 1.00 . A A . 30 GLN HG3 1 1
21 43609 1 1 30 GLN N N -2.798 3.520 -32.689 1.00 . A A . 30 GLN N 1 1
21 43610 1 1 30 GLN NE2 N -4.535 -0.312 -30.470 1.00 . A A . 30 GLN NE2 1 1
21 43611 1 1 30 GLN O O -1.226 4.982 -30.317 1.00 . A A . 30 GLN O 1 1
21 43612 1 1 30 GLN OE1 O -3.724 -0.319 -32.564 1.00 . A A . 30 GLN OE1 1 1
21 43613 1 1 31 HIS C C -0.018 3.638 -28.082 1.00 . A A . 31 HIS C 1 1
21 43614 1 1 31 HIS CA C 0.057 2.729 -29.306 1.00 . A A . 31 HIS CA 1 1
21 43615 1 1 31 HIS CB C 1.218 3.163 -30.205 1.00 . A A . 31 HIS CB 1 1
21 43616 1 1 31 HIS CD2 C 3.734 2.643 -30.443 1.00 . A A . 31 HIS CD2 1 1
21 43617 1 1 31 HIS CE1 C 3.855 1.139 -28.871 1.00 . A A . 31 HIS CE1 1 1
21 43618 1 1 31 HIS CG C 2.511 2.481 -29.882 1.00 . A A . 31 HIS CG 1 1
21 43619 1 1 31 HIS H H -1.651 1.895 -30.233 1.00 . A A . 31 HIS H 1 1
21 43620 1 1 31 HIS HA H 0.231 1.717 -28.974 1.00 . A A . 31 HIS HA 1 1
21 43621 1 1 31 HIS HB2 H 0.971 2.938 -31.232 1.00 . A A . 31 HIS HB2 1 1
21 43622 1 1 31 HIS HB3 H 1.368 4.227 -30.099 1.00 . A A . 31 HIS HB3 1 1
21 43623 1 1 31 HIS HD2 H 3.994 3.316 -31.247 1.00 . A A . 31 HIS HD2 1 1
21 43624 1 1 31 HIS HE1 H 4.250 0.394 -28.195 1.00 . A A . 31 HIS HE1 1 1
21 43625 1 1 31 HIS HE2 H 5.539 1.669 -29.969 1.00 . A A . 31 HIS HE2 1 1
21 43626 1 1 31 HIS N N -1.196 2.744 -30.053 1.00 . A A . 31 HIS N 1 1
21 43627 1 1 31 HIS ND1 N 2.594 1.531 -28.891 1.00 . A A . 31 HIS ND1 1 1
21 43628 1 1 31 HIS NE2 N 4.582 1.786 -29.793 1.00 . A A . 31 HIS NE2 1 1
21 43629 1 1 31 HIS O O 1.007 4.044 -27.534 1.00 . A A . 31 HIS O 1 1
21 43630 1 1 32 LEU C C -1.756 3.982 -25.256 1.00 . A A . 32 LEU C 1 1
21 43631 1 1 32 LEU CA C -1.446 4.810 -26.498 1.00 . A A . 32 LEU CA 1 1
21 43632 1 1 32 LEU CB C -2.585 5.795 -26.766 1.00 . A A . 32 LEU CB 1 1
21 43633 1 1 32 LEU CD1 C -2.725 8.114 -27.706 1.00 . A A . 32 LEU CD1 1 1
21 43634 1 1 32 LEU CD2 C -2.821 7.765 -25.232 1.00 . A A . 32 LEU CD2 1 1
21 43635 1 1 32 LEU CG C -2.233 7.268 -26.543 1.00 . A A . 32 LEU CG 1 1
21 43636 1 1 32 LEU H H -2.017 3.596 -28.135 1.00 . A A . 32 LEU H 1 1
21 43637 1 1 32 LEU HA H -0.534 5.363 -26.329 1.00 . A A . 32 LEU HA 1 1
21 43638 1 1 32 LEU HB2 H -2.905 5.675 -27.790 1.00 . A A . 32 LEU HB2 1 1
21 43639 1 1 32 LEU HB3 H -3.410 5.543 -26.117 1.00 . A A . 32 LEU HB3 1 1
21 43640 1 1 32 LEU HD11 H -1.985 8.113 -28.492 1.00 . A A . 32 LEU HD11 1 1
21 43641 1 1 32 LEU HD12 H -2.892 9.126 -27.369 1.00 . A A . 32 LEU HD12 1 1
21 43642 1 1 32 LEU HD13 H -3.651 7.704 -28.084 1.00 . A A . 32 LEU HD13 1 1
21 43643 1 1 32 LEU HD21 H -2.032 8.160 -24.610 1.00 . A A . 32 LEU HD21 1 1
21 43644 1 1 32 LEU HD22 H -3.305 6.946 -24.722 1.00 . A A . 32 LEU HD22 1 1
21 43645 1 1 32 LEU HD23 H -3.544 8.541 -25.433 1.00 . A A . 32 LEU HD23 1 1
21 43646 1 1 32 LEU HG H -1.158 7.370 -26.488 1.00 . A A . 32 LEU HG 1 1
21 43647 1 1 32 LEU N N -1.238 3.950 -27.657 1.00 . A A . 32 LEU N 1 1
21 43648 1 1 32 LEU O O -1.858 2.757 -25.324 1.00 . A A . 32 LEU O 1 1
21 43649 1 1 33 ASN C C -3.713 3.839 -22.679 1.00 . A A . 33 ASN C 1 1
21 43650 1 1 33 ASN CA C -2.207 3.989 -22.865 1.00 . A A . 33 ASN CA 1 1
21 43651 1 1 33 ASN CB C -1.611 4.769 -21.690 1.00 . A A . 33 ASN CB 1 1
21 43652 1 1 33 ASN CG C -1.532 6.258 -21.962 1.00 . A A . 33 ASN CG 1 1
21 43653 1 1 33 ASN H H -1.813 5.636 -24.135 1.00 . A A . 33 ASN H 1 1
21 43654 1 1 33 ASN HA H -1.761 3.006 -22.899 1.00 . A A . 33 ASN HA 1 1
21 43655 1 1 33 ASN HB2 H -2.225 4.613 -20.816 1.00 . A A . 33 ASN HB2 1 1
21 43656 1 1 33 ASN HB3 H -0.613 4.404 -21.493 1.00 . A A . 33 ASN HB3 1 1
21 43657 1 1 33 ASN HD21 H -3.278 6.542 -21.054 1.00 . A A . 33 ASN HD21 1 1
21 43658 1 1 33 ASN HD22 H -2.521 7.960 -21.686 1.00 . A A . 33 ASN HD22 1 1
21 43659 1 1 33 ASN N N -1.905 4.661 -24.123 1.00 . A A . 33 ASN N 1 1
21 43660 1 1 33 ASN ND2 N -2.546 6.994 -21.524 1.00 . A A . 33 ASN ND2 1 1
21 43661 1 1 33 ASN O O -4.492 4.118 -23.591 1.00 . A A . 33 ASN O 1 1
21 43662 1 1 33 ASN OD1 O -0.571 6.741 -22.562 1.00 . A A . 33 ASN OD1 1 1
21 43663 1 1 34 ALA C C -6.194 4.538 -20.842 1.00 . A A . 34 ALA C 1 1
21 43664 1 1 34 ALA CA C -5.529 3.209 -21.184 1.00 . A A . 34 ALA CA 1 1
21 43665 1 1 34 ALA CB C -5.694 2.222 -20.039 1.00 . A A . 34 ALA CB 1 1
21 43666 1 1 34 ALA H H -3.447 3.191 -20.805 1.00 . A A . 34 ALA H 1 1
21 43667 1 1 34 ALA HA H -6.008 2.792 -22.058 1.00 . A A . 34 ALA HA 1 1
21 43668 1 1 34 ALA HB1 H -6.741 2.137 -19.786 1.00 . A A . 34 ALA HB1 1 1
21 43669 1 1 34 ALA HB2 H -5.144 2.574 -19.179 1.00 . A A . 34 ALA HB2 1 1
21 43670 1 1 34 ALA HB3 H -5.316 1.257 -20.339 1.00 . A A . 34 ALA HB3 1 1
21 43671 1 1 34 ALA N N -4.116 3.396 -21.492 1.00 . A A . 34 ALA N 1 1
21 43672 1 1 34 ALA O O -5.796 5.216 -19.894 1.00 . A A . 34 ALA O 1 1
21 43673 1 1 35 GLN C C -8.949 6.020 -20.269 1.00 . A A . 35 GLN C 1 1
21 43674 1 1 35 GLN CA C -7.926 6.157 -21.401 1.00 . A A . 35 GLN CA 1 1
21 43675 1 1 35 GLN CB C -8.618 6.614 -22.688 1.00 . A A . 35 GLN CB 1 1
21 43676 1 1 35 GLN CD C -9.685 8.742 -23.535 1.00 . A A . 35 GLN CD 1 1
21 43677 1 1 35 GLN CG C -8.428 8.091 -22.991 1.00 . A A . 35 GLN CG 1 1
21 43678 1 1 35 GLN H H -7.476 4.324 -22.362 1.00 . A A . 35 GLN H 1 1
21 43679 1 1 35 GLN HA H -7.198 6.904 -21.116 1.00 . A A . 35 GLN HA 1 1
21 43680 1 1 35 GLN HB2 H -8.222 6.045 -23.517 1.00 . A A . 35 GLN HB2 1 1
21 43681 1 1 35 GLN HB3 H -9.677 6.419 -22.603 1.00 . A A . 35 GLN HB3 1 1
21 43682 1 1 35 GLN HE21 H -9.382 10.343 -22.395 1.00 . A A . 35 GLN HE21 1 1
21 43683 1 1 35 GLN HE22 H -10.789 10.390 -23.395 1.00 . A A . 35 GLN HE22 1 1
21 43684 1 1 35 GLN HG2 H -8.144 8.599 -22.080 1.00 . A A . 35 GLN HG2 1 1
21 43685 1 1 35 GLN HG3 H -7.640 8.199 -23.722 1.00 . A A . 35 GLN HG3 1 1
21 43686 1 1 35 GLN N N -7.206 4.907 -21.622 1.00 . A A . 35 GLN N 1 1
21 43687 1 1 35 GLN NE2 N -9.982 9.946 -23.061 1.00 . A A . 35 GLN NE2 1 1
21 43688 1 1 35 GLN O O -8.967 6.838 -19.349 1.00 . A A . 35 GLN O 1 1
21 43689 1 1 35 GLN OE1 O -10.381 8.168 -24.372 1.00 . A A . 35 GLN OE1 1 1
21 43690 1 1 36 PRO C C -10.218 4.597 -17.888 1.00 . A A . 36 PRO C 1 1
21 43691 1 1 36 PRO CA C -10.837 4.781 -19.271 1.00 . A A . 36 PRO CA 1 1
21 43692 1 1 36 PRO CB C -11.558 3.500 -19.706 1.00 . A A . 36 PRO CB 1 1
21 43693 1 1 36 PRO CD C -9.897 3.951 -21.358 1.00 . A A . 36 PRO CD 1 1
21 43694 1 1 36 PRO CG C -11.265 3.365 -21.161 1.00 . A A . 36 PRO CG 1 1
21 43695 1 1 36 PRO HA H -11.540 5.599 -19.239 1.00 . A A . 36 PRO HA 1 1
21 43696 1 1 36 PRO HB2 H -11.174 2.660 -19.146 1.00 . A A . 36 PRO HB2 1 1
21 43697 1 1 36 PRO HB3 H -12.618 3.604 -19.526 1.00 . A A . 36 PRO HB3 1 1
21 43698 1 1 36 PRO HD2 H -9.138 3.197 -21.212 1.00 . A A . 36 PRO HD2 1 1
21 43699 1 1 36 PRO HD3 H -9.812 4.389 -22.341 1.00 . A A . 36 PRO HD3 1 1
21 43700 1 1 36 PRO HG2 H -11.270 2.323 -21.441 1.00 . A A . 36 PRO HG2 1 1
21 43701 1 1 36 PRO HG3 H -11.995 3.914 -21.735 1.00 . A A . 36 PRO HG3 1 1
21 43702 1 1 36 PRO N N -9.821 4.988 -20.311 1.00 . A A . 36 PRO N 1 1
21 43703 1 1 36 PRO O O -9.222 3.891 -17.733 1.00 . A A . 36 PRO O 1 1
21 43704 1 1 37 GLN C C -11.024 4.014 -14.769 1.00 . A A . 37 GLN C 1 1
21 43705 1 1 37 GLN CA C -10.322 5.143 -15.519 1.00 . A A . 37 GLN CA 1 1
21 43706 1 1 37 GLN CB C -10.529 6.467 -14.781 1.00 . A A . 37 GLN CB 1 1
21 43707 1 1 37 GLN CD C -12.348 7.900 -13.772 1.00 . A A . 37 GLN CD 1 1
21 43708 1 1 37 GLN CG C -11.922 7.052 -14.954 1.00 . A A . 37 GLN CG 1 1
21 43709 1 1 37 GLN H H -11.604 5.786 -17.075 1.00 . A A . 37 GLN H 1 1
21 43710 1 1 37 GLN HA H -9.264 4.925 -15.561 1.00 . A A . 37 GLN HA 1 1
21 43711 1 1 37 GLN HB2 H -10.357 6.309 -13.727 1.00 . A A . 37 GLN HB2 1 1
21 43712 1 1 37 GLN HB3 H -9.812 7.186 -15.150 1.00 . A A . 37 GLN HB3 1 1
21 43713 1 1 37 GLN HE21 H -14.256 7.450 -14.104 1.00 . A A . 37 GLN HE21 1 1
21 43714 1 1 37 GLN HE22 H -13.954 8.495 -12.762 1.00 . A A . 37 GLN HE22 1 1
21 43715 1 1 37 GLN HG2 H -11.932 7.667 -15.841 1.00 . A A . 37 GLN HG2 1 1
21 43716 1 1 37 GLN HG3 H -12.627 6.242 -15.069 1.00 . A A . 37 GLN HG3 1 1
21 43717 1 1 37 GLN N N -10.813 5.239 -16.888 1.00 . A A . 37 GLN N 1 1
21 43718 1 1 37 GLN NE2 N -13.651 7.954 -13.520 1.00 . A A . 37 GLN NE2 1 1
21 43719 1 1 37 GLN O O -12.229 3.812 -14.920 1.00 . A A . 37 GLN O 1 1
21 43720 1 1 37 GLN OE1 O -11.516 8.501 -13.091 1.00 . A A . 37 GLN OE1 1 1
21 43721 1 1 38 VAL C C -11.286 2.624 -11.824 1.00 . A A . 38 VAL C 1 1
21 43722 1 1 38 VAL CA C -10.809 2.167 -13.198 1.00 . A A . 38 VAL CA 1 1
21 43723 1 1 38 VAL CB C -9.775 1.036 -13.023 1.00 . A A . 38 VAL CB 1 1
21 43724 1 1 38 VAL CG1 C -9.698 0.183 -14.279 1.00 . A A . 38 VAL CG1 1 1
21 43725 1 1 38 VAL CG2 C -8.408 1.605 -12.671 1.00 . A A . 38 VAL CG2 1 1
21 43726 1 1 38 VAL H H -9.307 3.489 -13.891 1.00 . A A . 38 VAL H 1 1
21 43727 1 1 38 VAL HA H -11.651 1.770 -13.745 1.00 . A A . 38 VAL HA 1 1
21 43728 1 1 38 VAL HB H -10.096 0.406 -12.207 1.00 . A A . 38 VAL HB 1 1
21 43729 1 1 38 VAL HG11 H -10.200 0.690 -15.090 1.00 . A A . 38 VAL HG11 1 1
21 43730 1 1 38 VAL HG12 H -10.176 -0.769 -14.099 1.00 . A A . 38 VAL HG12 1 1
21 43731 1 1 38 VAL HG13 H -8.663 0.022 -14.543 1.00 . A A . 38 VAL HG13 1 1
21 43732 1 1 38 VAL HG21 H -8.447 2.684 -12.707 1.00 . A A . 38 VAL HG21 1 1
21 43733 1 1 38 VAL HG22 H -7.676 1.247 -13.381 1.00 . A A . 38 VAL HG22 1 1
21 43734 1 1 38 VAL HG23 H -8.130 1.287 -11.677 1.00 . A A . 38 VAL HG23 1 1
21 43735 1 1 38 VAL N N -10.261 3.281 -13.966 1.00 . A A . 38 VAL N 1 1
21 43736 1 1 38 VAL O O -10.496 3.094 -11.005 1.00 . A A . 38 VAL O 1 1
21 43737 1 1 39 THR C C -13.481 1.642 -9.451 1.00 . A A . 39 THR C 1 1
21 43738 1 1 39 THR CA C -13.168 2.870 -10.299 1.00 . A A . 39 THR CA 1 1
21 43739 1 1 39 THR CB C -14.443 3.688 -10.521 1.00 . A A . 39 THR CB 1 1
21 43740 1 1 39 THR CG2 C -14.774 4.608 -9.368 1.00 . A A . 39 THR CG2 1 1
21 43741 1 1 39 THR H H -13.163 2.098 -12.269 1.00 . A A . 39 THR H 1 1
21 43742 1 1 39 THR HA H -12.446 3.479 -9.775 1.00 . A A . 39 THR HA 1 1
21 43743 1 1 39 THR HB H -15.275 3.011 -10.649 1.00 . A A . 39 THR HB 1 1
21 43744 1 1 39 THR HG1 H -13.854 5.290 -11.482 1.00 . A A . 39 THR HG1 1 1
21 43745 1 1 39 THR HG21 H -15.553 5.295 -9.667 1.00 . A A . 39 THR HG21 1 1
21 43746 1 1 39 THR HG22 H -13.893 5.165 -9.085 1.00 . A A . 39 THR HG22 1 1
21 43747 1 1 39 THR HG23 H -15.116 4.023 -8.526 1.00 . A A . 39 THR HG23 1 1
21 43748 1 1 39 THR N N -12.585 2.482 -11.577 1.00 . A A . 39 THR N 1 1
21 43749 1 1 39 THR O O -13.188 1.609 -8.255 1.00 . A A . 39 THR O 1 1
21 43750 1 1 39 THR OG1 O -14.330 4.483 -11.689 1.00 . A A . 39 THR OG1 1 1
21 43751 1 1 40 MET C C -13.276 -1.610 -9.471 1.00 . A A . 40 MET C 1 1
21 43752 1 1 40 MET CA C -14.423 -0.604 -9.389 1.00 . A A . 40 MET CA 1 1
21 43753 1 1 40 MET CB C -15.698 -1.203 -9.986 1.00 . A A . 40 MET CB 1 1
21 43754 1 1 40 MET CE C -17.656 -0.128 -6.748 1.00 . A A . 40 MET CE 1 1
21 43755 1 1 40 MET CG C -16.752 -1.553 -8.948 1.00 . A A . 40 MET CG 1 1
21 43756 1 1 40 MET H H -14.281 0.719 -11.035 1.00 . A A . 40 MET H 1 1
21 43757 1 1 40 MET HA H -14.599 -0.365 -8.351 1.00 . A A . 40 MET HA 1 1
21 43758 1 1 40 MET HB2 H -16.126 -0.492 -10.678 1.00 . A A . 40 MET HB2 1 1
21 43759 1 1 40 MET HB3 H -15.441 -2.104 -10.523 1.00 . A A . 40 MET HB3 1 1
21 43760 1 1 40 MET HE1 H -16.616 -0.235 -6.476 1.00 . A A . 40 MET HE1 1 1
21 43761 1 1 40 MET HE2 H -18.225 -0.942 -6.326 1.00 . A A . 40 MET HE2 1 1
21 43762 1 1 40 MET HE3 H -18.032 0.810 -6.368 1.00 . A A . 40 MET HE3 1 1
21 43763 1 1 40 MET HG2 H -17.369 -2.349 -9.335 1.00 . A A . 40 MET HG2 1 1
21 43764 1 1 40 MET HG3 H -16.255 -1.888 -8.049 1.00 . A A . 40 MET HG3 1 1
21 43765 1 1 40 MET N N -14.075 0.632 -10.080 1.00 . A A . 40 MET N 1 1
21 43766 1 1 40 MET O O -12.106 -1.225 -9.482 1.00 . A A . 40 MET O 1 1
21 43767 1 1 40 MET SD S -17.810 -0.153 -8.533 1.00 . A A . 40 MET SD 1 1
21 43768 1 1 41 GLN C C -11.660 -3.888 -8.416 1.00 . A A . 41 GLN C 1 1
21 43769 1 1 41 GLN CA C -12.611 -3.954 -9.611 1.00 . A A . 41 GLN CA 1 1
21 43770 1 1 41 GLN CB C -11.830 -3.844 -10.924 1.00 . A A . 41 GLN CB 1 1
21 43771 1 1 41 GLN CD C -12.829 -5.565 -12.479 1.00 . A A . 41 GLN CD 1 1
21 43772 1 1 41 GLN CG C -12.679 -4.091 -12.161 1.00 . A A . 41 GLN CG 1 1
21 43773 1 1 41 GLN H H -14.564 -3.144 -9.516 1.00 . A A . 41 GLN H 1 1
21 43774 1 1 41 GLN HA H -13.128 -4.901 -9.589 1.00 . A A . 41 GLN HA 1 1
21 43775 1 1 41 GLN HB2 H -11.407 -2.852 -10.996 1.00 . A A . 41 GLN HB2 1 1
21 43776 1 1 41 GLN HB3 H -11.029 -4.566 -10.914 1.00 . A A . 41 GLN HB3 1 1
21 43777 1 1 41 GLN HE21 H -10.878 -5.712 -12.832 1.00 . A A . 41 GLN HE21 1 1
21 43778 1 1 41 GLN HE22 H -11.787 -7.169 -13.021 1.00 . A A . 41 GLN HE22 1 1
21 43779 1 1 41 GLN HG2 H -13.661 -3.672 -11.998 1.00 . A A . 41 GLN HG2 1 1
21 43780 1 1 41 GLN HG3 H -12.216 -3.600 -13.004 1.00 . A A . 41 GLN HG3 1 1
21 43781 1 1 41 GLN N N -13.616 -2.898 -9.531 1.00 . A A . 41 GLN N 1 1
21 43782 1 1 41 GLN NE2 N -11.719 -6.214 -12.811 1.00 . A A . 41 GLN NE2 1 1
21 43783 1 1 41 GLN O O -12.065 -3.520 -7.313 1.00 . A A . 41 GLN O 1 1
21 43784 1 1 41 GLN OE1 O -13.929 -6.115 -12.426 1.00 . A A . 41 GLN OE1 1 1
21 43785 1 1 42 GLN C C -9.301 -2.845 -6.941 1.00 . A A . 42 GLN C 1 1
21 43786 1 1 42 GLN CA C -9.398 -4.233 -7.575 1.00 . A A . 42 GLN CA 1 1
21 43787 1 1 42 GLN CB C -8.032 -4.655 -8.120 1.00 . A A . 42 GLN CB 1 1
21 43788 1 1 42 GLN CD C -6.231 -3.530 -9.488 1.00 . A A . 42 GLN CD 1 1
21 43789 1 1 42 GLN CG C -7.673 -3.996 -9.443 1.00 . A A . 42 GLN CG 1 1
21 43790 1 1 42 GLN H H -10.133 -4.539 -9.536 1.00 . A A . 42 GLN H 1 1
21 43791 1 1 42 GLN HA H -9.708 -4.939 -6.819 1.00 . A A . 42 GLN HA 1 1
21 43792 1 1 42 GLN HB2 H -7.274 -4.396 -7.397 1.00 . A A . 42 GLN HB2 1 1
21 43793 1 1 42 GLN HB3 H -8.030 -5.725 -8.264 1.00 . A A . 42 GLN HB3 1 1
21 43794 1 1 42 GLN HE21 H -5.722 -5.126 -10.558 1.00 . A A . 42 GLN HE21 1 1
21 43795 1 1 42 GLN HE22 H -4.439 -4.030 -10.189 1.00 . A A . 42 GLN HE22 1 1
21 43796 1 1 42 GLN HG2 H -7.830 -4.709 -10.239 1.00 . A A . 42 GLN HG2 1 1
21 43797 1 1 42 GLN HG3 H -8.318 -3.142 -9.593 1.00 . A A . 42 GLN HG3 1 1
21 43798 1 1 42 GLN N N -10.398 -4.252 -8.638 1.00 . A A . 42 GLN N 1 1
21 43799 1 1 42 GLN NE2 N -5.379 -4.307 -10.144 1.00 . A A . 42 GLN NE2 1 1
21 43800 1 1 42 GLN O O -9.055 -1.856 -7.634 1.00 . A A . 42 GLN O 1 1
21 43801 1 1 42 GLN OE1 O -5.888 -2.484 -8.938 1.00 . A A . 42 GLN OE1 1 1
21 43802 1 1 43 PRO C C -8.126 -0.738 -5.109 1.00 . A A . 43 PRO C 1 1
21 43803 1 1 43 PRO CA C -9.446 -1.473 -4.893 1.00 . A A . 43 PRO CA 1 1
21 43804 1 1 43 PRO CB C -9.592 -1.881 -3.424 1.00 . A A . 43 PRO CB 1 1
21 43805 1 1 43 PRO CD C -9.806 -3.878 -4.711 1.00 . A A . 43 PRO CD 1 1
21 43806 1 1 43 PRO CG C -10.292 -3.195 -3.464 1.00 . A A . 43 PRO CG 1 1
21 43807 1 1 43 PRO HA H -10.264 -0.827 -5.172 1.00 . A A . 43 PRO HA 1 1
21 43808 1 1 43 PRO HB2 H -8.616 -1.967 -2.972 1.00 . A A . 43 PRO HB2 1 1
21 43809 1 1 43 PRO HB3 H -10.174 -1.139 -2.898 1.00 . A A . 43 PRO HB3 1 1
21 43810 1 1 43 PRO HD2 H -8.920 -4.459 -4.505 1.00 . A A . 43 PRO HD2 1 1
21 43811 1 1 43 PRO HD3 H -10.583 -4.504 -5.125 1.00 . A A . 43 PRO HD3 1 1
21 43812 1 1 43 PRO HG2 H -10.031 -3.776 -2.592 1.00 . A A . 43 PRO HG2 1 1
21 43813 1 1 43 PRO HG3 H -11.360 -3.042 -3.510 1.00 . A A . 43 PRO HG3 1 1
21 43814 1 1 43 PRO N N -9.501 -2.751 -5.613 1.00 . A A . 43 PRO N 1 1
21 43815 1 1 43 PRO O O -7.054 -1.264 -4.809 1.00 . A A . 43 PRO O 1 1
21 43816 1 1 44 ALA C C -6.608 2.043 -4.615 1.00 . A A . 44 ALA C 1 1
21 43817 1 1 44 ALA CA C -7.033 1.299 -5.877 1.00 . A A . 44 ALA CA 1 1
21 43818 1 1 44 ALA CB C -7.298 2.281 -7.008 1.00 . A A . 44 ALA CB 1 1
21 43819 1 1 44 ALA H H -9.101 0.848 -5.841 1.00 . A A . 44 ALA H 1 1
21 43820 1 1 44 ALA HA H -6.233 0.642 -6.184 1.00 . A A . 44 ALA HA 1 1
21 43821 1 1 44 ALA HB1 H -8.043 1.872 -7.674 1.00 . A A . 44 ALA HB1 1 1
21 43822 1 1 44 ALA HB2 H -6.382 2.457 -7.554 1.00 . A A . 44 ALA HB2 1 1
21 43823 1 1 44 ALA HB3 H -7.656 3.214 -6.598 1.00 . A A . 44 ALA HB3 1 1
21 43824 1 1 44 ALA N N -8.216 0.483 -5.627 1.00 . A A . 44 ALA N 1 1
21 43825 1 1 44 ALA O O -7.388 2.799 -4.036 1.00 . A A . 44 ALA O 1 1
21 43826 1 1 45 VAL C C -4.337 3.874 -3.295 1.00 . A A . 45 VAL C 1 1
21 43827 1 1 45 VAL CA C -4.838 2.466 -2.994 1.00 . A A . 45 VAL CA 1 1
21 43828 1 1 45 VAL CB C -3.688 1.647 -2.376 1.00 . A A . 45 VAL CB 1 1
21 43829 1 1 45 VAL CG1 C -4.232 0.440 -1.627 1.00 . A A . 45 VAL CG1 1 1
21 43830 1 1 45 VAL CG2 C -2.700 1.216 -3.449 1.00 . A A . 45 VAL CG2 1 1
21 43831 1 1 45 VAL H H -4.794 1.206 -4.696 1.00 . A A . 45 VAL H 1 1
21 43832 1 1 45 VAL HA H -5.637 2.526 -2.269 1.00 . A A . 45 VAL HA 1 1
21 43833 1 1 45 VAL HB H -3.166 2.275 -1.669 1.00 . A A . 45 VAL HB 1 1
21 43834 1 1 45 VAL HG11 H -3.995 0.531 -0.577 1.00 . A A . 45 VAL HG11 1 1
21 43835 1 1 45 VAL HG12 H -3.782 -0.460 -2.021 1.00 . A A . 45 VAL HG12 1 1
21 43836 1 1 45 VAL HG13 H -5.303 0.392 -1.752 1.00 . A A . 45 VAL HG13 1 1
21 43837 1 1 45 VAL HG21 H -2.087 2.060 -3.733 1.00 . A A . 45 VAL HG21 1 1
21 43838 1 1 45 VAL HG22 H -3.239 0.858 -4.313 1.00 . A A . 45 VAL HG22 1 1
21 43839 1 1 45 VAL HG23 H -2.072 0.427 -3.064 1.00 . A A . 45 VAL HG23 1 1
21 43840 1 1 45 VAL N N -5.366 1.822 -4.193 1.00 . A A . 45 VAL N 1 1
21 43841 1 1 45 VAL O O -3.810 4.556 -2.416 1.00 . A A . 45 VAL O 1 1
21 43842 1 1 46 HIS C C -5.164 6.665 -4.709 1.00 . A A . 46 HIS C 1 1
21 43843 1 1 46 HIS CA C -4.067 5.634 -4.955 1.00 . A A . 46 HIS CA 1 1
21 43844 1 1 46 HIS CB C -3.677 5.631 -6.434 1.00 . A A . 46 HIS CB 1 1
21 43845 1 1 46 HIS CD2 C -2.667 7.981 -6.782 1.00 . A A . 46 HIS CD2 1 1
21 43846 1 1 46 HIS CE1 C -0.670 7.336 -7.373 1.00 . A A . 46 HIS CE1 1 1
21 43847 1 1 46 HIS CG C -2.611 6.626 -6.774 1.00 . A A . 46 HIS CG 1 1
21 43848 1 1 46 HIS H H -4.930 3.717 -5.199 1.00 . A A . 46 HIS H 1 1
21 43849 1 1 46 HIS HA H -3.204 5.897 -4.362 1.00 . A A . 46 HIS HA 1 1
21 43850 1 1 46 HIS HB2 H -3.313 4.651 -6.701 1.00 . A A . 46 HIS HB2 1 1
21 43851 1 1 46 HIS HB3 H -4.548 5.862 -7.030 1.00 . A A . 46 HIS HB3 1 1
21 43852 1 1 46 HIS HD2 H -3.521 8.595 -6.535 1.00 . A A . 46 HIS HD2 1 1
21 43853 1 1 46 HIS HE1 H 0.363 7.365 -7.686 1.00 . A A . 46 HIS HE1 1 1
21 43854 1 1 46 HIS HE2 H -1.149 9.357 -7.265 1.00 . A A . 46 HIS HE2 1 1
21 43855 1 1 46 HIS N N -4.503 4.305 -4.543 1.00 . A A . 46 HIS N 1 1
21 43856 1 1 46 HIS ND1 N -1.350 6.227 -7.147 1.00 . A A . 46 HIS ND1 1 1
21 43857 1 1 46 HIS NE2 N -1.428 8.423 -7.165 1.00 . A A . 46 HIS NE2 1 1
21 43858 1 1 46 HIS O O -6.318 6.459 -5.085 1.00 . A A . 46 HIS O 1 1
21 43859 1 1 47 VAL C C -5.531 10.039 -4.690 1.00 . A A . 47 VAL C 1 1
21 43860 1 1 47 VAL CA C -5.751 8.837 -3.777 1.00 . A A . 47 VAL CA 1 1
21 43861 1 1 47 VAL CB C -5.651 9.295 -2.309 1.00 . A A . 47 VAL CB 1 1
21 43862 1 1 47 VAL CG1 C -6.835 10.179 -1.946 1.00 . A A . 47 VAL CG1 1 1
21 43863 1 1 47 VAL CG2 C -5.565 8.095 -1.379 1.00 . A A . 47 VAL CG2 1 1
21 43864 1 1 47 VAL H H -3.863 7.879 -3.797 1.00 . A A . 47 VAL H 1 1
21 43865 1 1 47 VAL HA H -6.745 8.448 -3.943 1.00 . A A . 47 VAL HA 1 1
21 43866 1 1 47 VAL HB H -4.748 9.877 -2.195 1.00 . A A . 47 VAL HB 1 1
21 43867 1 1 47 VAL HG11 H -7.353 9.756 -1.097 1.00 . A A . 47 VAL HG11 1 1
21 43868 1 1 47 VAL HG12 H -7.511 10.240 -2.786 1.00 . A A . 47 VAL HG12 1 1
21 43869 1 1 47 VAL HG13 H -6.481 11.169 -1.695 1.00 . A A . 47 VAL HG13 1 1
21 43870 1 1 47 VAL HG21 H -4.665 8.164 -0.784 1.00 . A A . 47 VAL HG21 1 1
21 43871 1 1 47 VAL HG22 H -5.542 7.187 -1.963 1.00 . A A . 47 VAL HG22 1 1
21 43872 1 1 47 VAL HG23 H -6.426 8.082 -0.727 1.00 . A A . 47 VAL HG23 1 1
21 43873 1 1 47 VAL N N -4.796 7.774 -4.072 1.00 . A A . 47 VAL N 1 1
21 43874 1 1 47 VAL O O -4.406 10.512 -4.850 1.00 . A A . 47 VAL O 1 1
21 43875 1 1 48 GLN C C -6.592 12.981 -5.404 1.00 . A A . 48 GLN C 1 1
21 43876 1 1 48 GLN CA C -6.543 11.672 -6.185 1.00 . A A . 48 GLN CA 1 1
21 43877 1 1 48 GLN CB C -7.691 11.625 -7.195 1.00 . A A . 48 GLN CB 1 1
21 43878 1 1 48 GLN CD C -7.182 10.235 -9.241 1.00 . A A . 48 GLN CD 1 1
21 43879 1 1 48 GLN CG C -7.843 10.276 -7.877 1.00 . A A . 48 GLN CG 1 1
21 43880 1 1 48 GLN H H -7.484 10.105 -5.118 1.00 . A A . 48 GLN H 1 1
21 43881 1 1 48 GLN HA H -5.604 11.619 -6.715 1.00 . A A . 48 GLN HA 1 1
21 43882 1 1 48 GLN HB2 H -8.616 11.851 -6.684 1.00 . A A . 48 GLN HB2 1 1
21 43883 1 1 48 GLN HB3 H -7.518 12.372 -7.956 1.00 . A A . 48 GLN HB3 1 1
21 43884 1 1 48 GLN HE21 H -8.805 9.400 -10.029 1.00 . A A . 48 GLN HE21 1 1
21 43885 1 1 48 GLN HE22 H -7.497 9.681 -11.124 1.00 . A A . 48 GLN HE22 1 1
21 43886 1 1 48 GLN HG2 H -7.392 9.518 -7.253 1.00 . A A . 48 GLN HG2 1 1
21 43887 1 1 48 GLN HG3 H -8.895 10.064 -7.998 1.00 . A A . 48 GLN HG3 1 1
21 43888 1 1 48 GLN N N -6.615 10.526 -5.286 1.00 . A A . 48 GLN N 1 1
21 43889 1 1 48 GLN NE2 N -7.900 9.719 -10.231 1.00 . A A . 48 GLN NE2 1 1
21 43890 1 1 48 GLN O O -6.436 14.061 -5.974 1.00 . A A . 48 GLN O 1 1
21 43891 1 1 48 GLN OE1 O -6.037 10.660 -9.402 1.00 . A A . 48 GLN OE1 1 1
21 43892 1 1 49 GLY C C -5.537 14.401 -2.635 1.00 . A A . 49 GLY C 1 1
21 43893 1 1 49 GLY CA C -6.876 14.058 -3.257 1.00 . A A . 49 GLY CA 1 1
21 43894 1 1 49 GLY H H -6.928 11.988 -3.699 1.00 . A A . 49 GLY H 1 1
21 43895 1 1 49 GLY HA2 H -7.207 14.893 -3.856 1.00 . A A . 49 GLY HA2 1 1
21 43896 1 1 49 GLY HA3 H -7.594 13.887 -2.469 1.00 . A A . 49 GLY HA3 1 1
21 43897 1 1 49 GLY N N -6.811 12.876 -4.097 1.00 . A A . 49 GLY N 1 1
21 43898 1 1 49 GLY O O -4.723 15.096 -3.243 1.00 . A A . 49 GLY O 1 1
21 43899 1 1 50 GLN C C -3.169 12.925 -0.718 1.00 . A A . 50 GLN C 1 1
21 43900 1 1 50 GLN CA C -4.058 14.164 -0.715 1.00 . A A . 50 GLN CA 1 1
21 43901 1 1 50 GLN CB C -4.341 14.601 0.725 1.00 . A A . 50 GLN CB 1 1
21 43902 1 1 50 GLN CD C -5.434 13.816 2.863 1.00 . A A . 50 GLN CD 1 1
21 43903 1 1 50 GLN CG C -5.535 13.900 1.353 1.00 . A A . 50 GLN CG 1 1
21 43904 1 1 50 GLN H H -5.997 13.360 -0.991 1.00 . A A . 50 GLN H 1 1
21 43905 1 1 50 GLN HA H -3.544 14.962 -1.231 1.00 . A A . 50 GLN HA 1 1
21 43906 1 1 50 GLN HB2 H -3.470 14.393 1.329 1.00 . A A . 50 GLN HB2 1 1
21 43907 1 1 50 GLN HB3 H -4.529 15.664 0.736 1.00 . A A . 50 GLN HB3 1 1
21 43908 1 1 50 GLN HE21 H -6.322 12.037 2.846 1.00 . A A . 50 GLN HE21 1 1
21 43909 1 1 50 GLN HE22 H -5.876 12.638 4.403 1.00 . A A . 50 GLN HE22 1 1
21 43910 1 1 50 GLN HG2 H -6.432 14.445 1.097 1.00 . A A . 50 GLN HG2 1 1
21 43911 1 1 50 GLN HG3 H -5.598 12.897 0.955 1.00 . A A . 50 GLN HG3 1 1
21 43912 1 1 50 GLN N N -5.308 13.908 -1.422 1.00 . A A . 50 GLN N 1 1
21 43913 1 1 50 GLN NE2 N -5.928 12.720 3.427 1.00 . A A . 50 GLN NE2 1 1
21 43914 1 1 50 GLN O O -3.655 11.800 -0.603 1.00 . A A . 50 GLN O 1 1
21 43915 1 1 50 GLN OE1 O -4.920 14.725 3.514 1.00 . A A . 50 GLN OE1 1 1
21 43916 1 1 51 GLU C C -0.799 11.386 0.508 1.00 . A A . 51 GLU C 1 1
21 43917 1 1 51 GLU CA C -0.906 12.039 -0.869 1.00 . A A . 51 GLU CA 1 1
21 43918 1 1 51 GLU CB C 0.469 12.541 -1.315 1.00 . A A . 51 GLU CB 1 1
21 43919 1 1 51 GLU CD C 1.682 13.292 -3.400 1.00 . A A . 51 GLU CD 1 1
21 43920 1 1 51 GLU CG C 0.783 12.245 -2.773 1.00 . A A . 51 GLU CG 1 1
21 43921 1 1 51 GLU H H -1.536 14.059 -0.938 1.00 . A A . 51 GLU H 1 1
21 43922 1 1 51 GLU HA H -1.259 11.305 -1.578 1.00 . A A . 51 GLU HA 1 1
21 43923 1 1 51 GLU HB2 H 0.513 13.610 -1.170 1.00 . A A . 51 GLU HB2 1 1
21 43924 1 1 51 GLU HB3 H 1.227 12.072 -0.705 1.00 . A A . 51 GLU HB3 1 1
21 43925 1 1 51 GLU HG2 H 1.275 11.285 -2.835 1.00 . A A . 51 GLU HG2 1 1
21 43926 1 1 51 GLU HG3 H -0.144 12.209 -3.327 1.00 . A A . 51 GLU HG3 1 1
21 43927 1 1 51 GLU N N -1.863 13.139 -0.850 1.00 . A A . 51 GLU N 1 1
21 43928 1 1 51 GLU O O -0.439 12.039 1.487 1.00 . A A . 51 GLU O 1 1
21 43929 1 1 51 GLU OE1 O 1.239 14.452 -3.533 1.00 . A A . 51 GLU OE1 1 1
21 43930 1 1 51 GLU OE2 O 2.830 12.951 -3.758 1.00 . A A . 51 GLU OE2 1 1
21 43931 1 1 52 PRO C C 0.350 9.339 2.472 1.00 . A A . 52 PRO C 1 1
21 43932 1 1 52 PRO CA C -1.052 9.341 1.870 1.00 . A A . 52 PRO CA 1 1
21 43933 1 1 52 PRO CB C -1.468 7.916 1.485 1.00 . A A . 52 PRO CB 1 1
21 43934 1 1 52 PRO CD C -1.554 9.221 -0.511 1.00 . A A . 52 PRO CD 1 1
21 43935 1 1 52 PRO CG C -2.195 8.060 0.192 1.00 . A A . 52 PRO CG 1 1
21 43936 1 1 52 PRO HA H -1.751 9.739 2.592 1.00 . A A . 52 PRO HA 1 1
21 43937 1 1 52 PRO HB2 H -0.588 7.300 1.376 1.00 . A A . 52 PRO HB2 1 1
21 43938 1 1 52 PRO HB3 H -2.107 7.506 2.252 1.00 . A A . 52 PRO HB3 1 1
21 43939 1 1 52 PRO HD2 H -0.713 8.890 -1.101 1.00 . A A . 52 PRO HD2 1 1
21 43940 1 1 52 PRO HD3 H -2.275 9.734 -1.131 1.00 . A A . 52 PRO HD3 1 1
21 43941 1 1 52 PRO HG2 H -2.085 7.160 -0.393 1.00 . A A . 52 PRO HG2 1 1
21 43942 1 1 52 PRO HG3 H -3.240 8.264 0.378 1.00 . A A . 52 PRO HG3 1 1
21 43943 1 1 52 PRO N N -1.112 10.079 0.603 1.00 . A A . 52 PRO N 1 1
21 43944 1 1 52 PRO O O 1.329 9.642 1.789 1.00 . A A . 52 PRO O 1 1
21 43945 1 1 53 LEU C C 2.501 7.693 4.056 1.00 . A A . 53 LEU C 1 1
21 43946 1 1 53 LEU CA C 1.721 8.944 4.444 1.00 . A A . 53 LEU CA 1 1
21 43947 1 1 53 LEU CB C 1.512 8.970 5.959 1.00 . A A . 53 LEU CB 1 1
21 43948 1 1 53 LEU CD1 C 1.728 11.001 7.415 1.00 . A A . 53 LEU CD1 1 1
21 43949 1 1 53 LEU CD2 C 3.264 9.065 7.758 1.00 . A A . 53 LEU CD2 1 1
21 43950 1 1 53 LEU CG C 2.481 9.870 6.733 1.00 . A A . 53 LEU CG 1 1
21 43951 1 1 53 LEU H H -0.377 8.758 4.242 1.00 . A A . 53 LEU H 1 1
21 43952 1 1 53 LEU HA H 2.290 9.815 4.150 1.00 . A A . 53 LEU HA 1 1
21 43953 1 1 53 LEU HB2 H 0.506 9.305 6.156 1.00 . A A . 53 LEU HB2 1 1
21 43954 1 1 53 LEU HB3 H 1.616 7.958 6.328 1.00 . A A . 53 LEU HB3 1 1
21 43955 1 1 53 LEU HD11 H 1.740 11.875 6.782 1.00 . A A . 53 LEU HD11 1 1
21 43956 1 1 53 LEU HD12 H 2.205 11.233 8.357 1.00 . A A . 53 LEU HD12 1 1
21 43957 1 1 53 LEU HD13 H 0.708 10.698 7.593 1.00 . A A . 53 LEU HD13 1 1
21 43958 1 1 53 LEU HD21 H 4.080 9.662 8.138 1.00 . A A . 53 LEU HD21 1 1
21 43959 1 1 53 LEU HD22 H 3.655 8.173 7.292 1.00 . A A . 53 LEU HD22 1 1
21 43960 1 1 53 LEU HD23 H 2.610 8.787 8.574 1.00 . A A . 53 LEU HD23 1 1
21 43961 1 1 53 LEU HG H 3.186 10.308 6.042 1.00 . A A . 53 LEU HG 1 1
21 43962 1 1 53 LEU N N 0.438 8.991 3.752 1.00 . A A . 53 LEU N 1 1
21 43963 1 1 53 LEU O O 1.917 6.643 3.790 1.00 . A A . 53 LEU O 1 1
21 43964 1 1 54 THR C C 6.146 7.044 3.975 1.00 . A A . 54 THR C 1 1
21 43965 1 1 54 THR CA C 4.693 6.695 3.684 1.00 . A A . 54 THR CA 1 1
21 43966 1 1 54 THR CB C 4.530 6.306 2.211 1.00 . A A . 54 THR CB 1 1
21 43967 1 1 54 THR CG2 C 3.911 4.938 2.018 1.00 . A A . 54 THR CG2 1 1
21 43968 1 1 54 THR H H 4.230 8.677 4.255 1.00 . A A . 54 THR H 1 1
21 43969 1 1 54 THR HA H 4.407 5.857 4.302 1.00 . A A . 54 THR HA 1 1
21 43970 1 1 54 THR HB H 5.505 6.293 1.744 1.00 . A A . 54 THR HB 1 1
21 43971 1 1 54 THR HG1 H 4.135 8.114 1.567 1.00 . A A . 54 THR HG1 1 1
21 43972 1 1 54 THR HG21 H 4.693 4.195 1.936 1.00 . A A . 54 THR HG21 1 1
21 43973 1 1 54 THR HG22 H 3.317 4.935 1.115 1.00 . A A . 54 THR HG22 1 1
21 43974 1 1 54 THR HG23 H 3.281 4.705 2.864 1.00 . A A . 54 THR HG23 1 1
21 43975 1 1 54 THR N N 3.824 7.816 4.023 1.00 . A A . 54 THR N 1 1
21 43976 1 1 54 THR O O 6.428 7.986 4.716 1.00 . A A . 54 THR O 1 1
21 43977 1 1 54 THR OG1 O 3.723 7.248 1.526 1.00 . A A . 54 THR OG1 1 1
21 43978 1 1 55 ALA C C 8.890 7.930 3.195 1.00 . A A . 55 ALA C 1 1
21 43979 1 1 55 ALA CA C 8.487 6.516 3.598 1.00 . A A . 55 ALA CA 1 1
21 43980 1 1 55 ALA CB C 9.306 5.493 2.837 1.00 . A A . 55 ALA CB 1 1
21 43981 1 1 55 ALA H H 6.780 5.549 2.809 1.00 . A A . 55 ALA H 1 1
21 43982 1 1 55 ALA HA H 8.686 6.383 4.651 1.00 . A A . 55 ALA HA 1 1
21 43983 1 1 55 ALA HB1 H 8.927 4.504 3.050 1.00 . A A . 55 ALA HB1 1 1
21 43984 1 1 55 ALA HB2 H 10.339 5.557 3.144 1.00 . A A . 55 ALA HB2 1 1
21 43985 1 1 55 ALA HB3 H 9.231 5.687 1.777 1.00 . A A . 55 ALA HB3 1 1
21 43986 1 1 55 ALA N N 7.065 6.288 3.385 1.00 . A A . 55 ALA N 1 1
21 43987 1 1 55 ALA O O 9.756 8.539 3.823 1.00 . A A . 55 ALA O 1 1
21 43988 1 1 56 SER C C 8.244 10.814 2.774 1.00 . A A . 56 SER C 1 1
21 43989 1 1 56 SER CA C 8.546 9.800 1.676 1.00 . A A . 56 SER CA 1 1
21 43990 1 1 56 SER CB C 7.722 10.117 0.427 1.00 . A A . 56 SER CB 1 1
21 43991 1 1 56 SER H H 7.574 7.917 1.688 1.00 . A A . 56 SER H 1 1
21 43992 1 1 56 SER HA H 9.595 9.851 1.431 1.00 . A A . 56 SER HA 1 1
21 43993 1 1 56 SER HB2 H 6.677 9.936 0.632 1.00 . A A . 56 SER HB2 1 1
21 43994 1 1 56 SER HB3 H 7.863 11.154 0.160 1.00 . A A . 56 SER HB3 1 1
21 43995 1 1 56 SER HG H 7.497 8.583 -0.771 1.00 . A A . 56 SER HG 1 1
21 43996 1 1 56 SER N N 8.259 8.448 2.145 1.00 . A A . 56 SER N 1 1
21 43997 1 1 56 SER O O 9.075 11.667 3.094 1.00 . A A . 56 SER O 1 1
21 43998 1 1 56 SER OG O 8.120 9.307 -0.665 1.00 . A A . 56 SER OG 1 1
21 43999 1 1 57 MET C C 7.639 11.492 5.603 1.00 . A A . 57 MET C 1 1
21 44000 1 1 57 MET CA C 6.651 11.585 4.446 1.00 . A A . 57 MET CA 1 1
21 44001 1 1 57 MET CB C 5.248 11.217 4.935 1.00 . A A . 57 MET CB 1 1
21 44002 1 1 57 MET CE C 4.368 10.790 1.394 1.00 . A A . 57 MET CE 1 1
21 44003 1 1 57 MET CG C 4.120 11.661 4.011 1.00 . A A . 57 MET CG 1 1
21 44004 1 1 57 MET H H 6.446 9.991 3.070 1.00 . A A . 57 MET H 1 1
21 44005 1 1 57 MET HA H 6.644 12.597 4.068 1.00 . A A . 57 MET HA 1 1
21 44006 1 1 57 MET HB2 H 5.190 10.144 5.043 1.00 . A A . 57 MET HB2 1 1
21 44007 1 1 57 MET HB3 H 5.090 11.673 5.902 1.00 . A A . 57 MET HB3 1 1
21 44008 1 1 57 MET HE1 H 5.284 10.236 1.250 1.00 . A A . 57 MET HE1 1 1
21 44009 1 1 57 MET HE2 H 3.981 11.100 0.434 1.00 . A A . 57 MET HE2 1 1
21 44010 1 1 57 MET HE3 H 3.642 10.164 1.890 1.00 . A A . 57 MET HE3 1 1
21 44011 1 1 57 MET HG2 H 3.452 10.825 3.858 1.00 . A A . 57 MET HG2 1 1
21 44012 1 1 57 MET HG3 H 3.579 12.466 4.489 1.00 . A A . 57 MET HG3 1 1
21 44013 1 1 57 MET N N 7.057 10.700 3.362 1.00 . A A . 57 MET N 1 1
21 44014 1 1 57 MET O O 8.021 12.501 6.194 1.00 . A A . 57 MET O 1 1
21 44015 1 1 57 MET SD S 4.696 12.235 2.400 1.00 . A A . 57 MET SD 1 1
21 44016 1 1 58 LEU C C 10.311 10.756 6.730 1.00 . A A . 58 LEU C 1 1
21 44017 1 1 58 LEU CA C 9.004 10.016 6.983 1.00 . A A . 58 LEU CA 1 1
21 44018 1 1 58 LEU CB C 9.285 8.513 7.092 1.00 . A A . 58 LEU CB 1 1
21 44019 1 1 58 LEU CD1 C 6.937 8.457 8.048 1.00 . A A . 58 LEU CD1 1 1
21 44020 1 1 58 LEU CD2 C 7.888 6.447 6.899 1.00 . A A . 58 LEU CD2 1 1
21 44021 1 1 58 LEU CG C 8.203 7.656 7.767 1.00 . A A . 58 LEU CG 1 1
21 44022 1 1 58 LEU H H 7.709 9.507 5.392 1.00 . A A . 58 LEU H 1 1
21 44023 1 1 58 LEU HA H 8.571 10.368 7.908 1.00 . A A . 58 LEU HA 1 1
21 44024 1 1 58 LEU HB2 H 9.432 8.132 6.091 1.00 . A A . 58 LEU HB2 1 1
21 44025 1 1 58 LEU HB3 H 10.206 8.384 7.642 1.00 . A A . 58 LEU HB3 1 1
21 44026 1 1 58 LEU HD11 H 7.184 9.326 8.642 1.00 . A A . 58 LEU HD11 1 1
21 44027 1 1 58 LEU HD12 H 6.233 7.840 8.588 1.00 . A A . 58 LEU HD12 1 1
21 44028 1 1 58 LEU HD13 H 6.496 8.774 7.114 1.00 . A A . 58 LEU HD13 1 1
21 44029 1 1 58 LEU HD21 H 8.785 6.135 6.377 1.00 . A A . 58 LEU HD21 1 1
21 44030 1 1 58 LEU HD22 H 7.126 6.708 6.180 1.00 . A A . 58 LEU HD22 1 1
21 44031 1 1 58 LEU HD23 H 7.535 5.639 7.521 1.00 . A A . 58 LEU HD23 1 1
21 44032 1 1 58 LEU HG H 8.582 7.295 8.712 1.00 . A A . 58 LEU HG 1 1
21 44033 1 1 58 LEU N N 8.051 10.266 5.909 1.00 . A A . 58 LEU N 1 1
21 44034 1 1 58 LEU O O 10.878 11.371 7.633 1.00 . A A . 58 LEU O 1 1
21 44035 1 1 59 ALA C C 11.941 12.836 5.228 1.00 . A A . 59 ALA C 1 1
21 44036 1 1 59 ALA CA C 12.036 11.319 5.100 1.00 . A A . 59 ALA CA 1 1
21 44037 1 1 59 ALA CB C 12.401 10.932 3.674 1.00 . A A . 59 ALA CB 1 1
21 44038 1 1 59 ALA H H 10.288 10.158 4.827 1.00 . A A . 59 ALA H 1 1
21 44039 1 1 59 ALA HA H 12.816 10.960 5.754 1.00 . A A . 59 ALA HA 1 1
21 44040 1 1 59 ALA HB1 H 13.279 10.302 3.686 1.00 . A A . 59 ALA HB1 1 1
21 44041 1 1 59 ALA HB2 H 12.606 11.824 3.100 1.00 . A A . 59 ALA HB2 1 1
21 44042 1 1 59 ALA HB3 H 11.578 10.396 3.225 1.00 . A A . 59 ALA HB3 1 1
21 44043 1 1 59 ALA N N 10.788 10.674 5.493 1.00 . A A . 59 ALA N 1 1
21 44044 1 1 59 ALA O O 12.956 13.531 5.219 1.00 . A A . 59 ALA O 1 1
21 44045 1 1 60 SER C C 10.828 15.251 6.877 1.00 . A A . 60 SER C 1 1
21 44046 1 1 60 SER CA C 10.495 14.778 5.465 1.00 . A A . 60 SER CA 1 1
21 44047 1 1 60 SER CB C 9.044 15.126 5.125 1.00 . A A . 60 SER CB 1 1
21 44048 1 1 60 SER H H 9.948 12.735 5.336 1.00 . A A . 60 SER H 1 1
21 44049 1 1 60 SER HA H 11.149 15.279 4.768 1.00 . A A . 60 SER HA 1 1
21 44050 1 1 60 SER HB2 H 8.764 14.634 4.206 1.00 . A A . 60 SER HB2 1 1
21 44051 1 1 60 SER HB3 H 8.398 14.791 5.924 1.00 . A A . 60 SER HB3 1 1
21 44052 1 1 60 SER HG H 8.116 16.694 4.403 1.00 . A A . 60 SER HG 1 1
21 44053 1 1 60 SER N N 10.718 13.342 5.335 1.00 . A A . 60 SER N 1 1
21 44054 1 1 60 SER O O 10.950 16.450 7.129 1.00 . A A . 60 SER O 1 1
21 44055 1 1 60 SER OG O 8.878 16.524 4.962 1.00 . A A . 60 SER OG 1 1
21 44056 1 1 61 ALA C C 12.408 13.680 9.697 1.00 . A A . 61 ALA C 1 1
21 44057 1 1 61 ALA CA C 11.307 14.606 9.177 1.00 . A A . 61 ALA CA 1 1
21 44058 1 1 61 ALA CB C 10.062 14.493 10.047 1.00 . A A . 61 ALA CB 1 1
21 44059 1 1 61 ALA H H 10.871 13.361 7.523 1.00 . A A . 61 ALA H 1 1
21 44060 1 1 61 ALA HA H 11.656 15.626 9.220 1.00 . A A . 61 ALA HA 1 1
21 44061 1 1 61 ALA HB1 H 10.036 15.317 10.747 1.00 . A A . 61 ALA HB1 1 1
21 44062 1 1 61 ALA HB2 H 10.084 13.560 10.591 1.00 . A A . 61 ALA HB2 1 1
21 44063 1 1 61 ALA HB3 H 9.181 14.525 9.423 1.00 . A A . 61 ALA HB3 1 1
21 44064 1 1 61 ALA N N 10.977 14.298 7.790 1.00 . A A . 61 ALA N 1 1
21 44065 1 1 61 ALA O O 12.196 12.936 10.655 1.00 . A A . 61 ALA O 1 1
21 44066 1 1 62 PRO C C 15.091 12.980 10.957 1.00 . A A . 62 PRO C 1 1
21 44067 1 1 62 PRO CA C 14.725 12.854 9.470 1.00 . A A . 62 PRO CA 1 1
21 44068 1 1 62 PRO CB C 15.878 13.317 8.572 1.00 . A A . 62 PRO CB 1 1
21 44069 1 1 62 PRO CD C 13.944 14.561 7.913 1.00 . A A . 62 PRO CD 1 1
21 44070 1 1 62 PRO CG C 15.215 13.945 7.395 1.00 . A A . 62 PRO CG 1 1
21 44071 1 1 62 PRO HA H 14.507 11.819 9.255 1.00 . A A . 62 PRO HA 1 1
21 44072 1 1 62 PRO HB2 H 16.493 14.027 9.106 1.00 . A A . 62 PRO HB2 1 1
21 44073 1 1 62 PRO HB3 H 16.475 12.464 8.281 1.00 . A A . 62 PRO HB3 1 1
21 44074 1 1 62 PRO HD2 H 14.116 15.583 8.216 1.00 . A A . 62 PRO HD2 1 1
21 44075 1 1 62 PRO HD3 H 13.169 14.514 7.163 1.00 . A A . 62 PRO HD3 1 1
21 44076 1 1 62 PRO HG2 H 15.855 14.706 6.975 1.00 . A A . 62 PRO HG2 1 1
21 44077 1 1 62 PRO HG3 H 14.990 13.191 6.655 1.00 . A A . 62 PRO HG3 1 1
21 44078 1 1 62 PRO N N 13.604 13.716 9.074 1.00 . A A . 62 PRO N 1 1
21 44079 1 1 62 PRO O O 15.146 11.971 11.661 1.00 . A A . 62 PRO O 1 1
21 44080 1 1 63 PRO C C 14.515 14.808 13.731 1.00 . A A . 63 PRO C 1 1
21 44081 1 1 63 PRO CA C 15.705 14.410 12.864 1.00 . A A . 63 PRO CA 1 1
21 44082 1 1 63 PRO CB C 16.691 15.566 12.756 1.00 . A A . 63 PRO CB 1 1
21 44083 1 1 63 PRO CD C 15.324 15.493 10.753 1.00 . A A . 63 PRO CD 1 1
21 44084 1 1 63 PRO CG C 16.173 16.398 11.622 1.00 . A A . 63 PRO CG 1 1
21 44085 1 1 63 PRO HA H 16.193 13.543 13.284 1.00 . A A . 63 PRO HA 1 1
21 44086 1 1 63 PRO HB2 H 16.704 16.121 13.682 1.00 . A A . 63 PRO HB2 1 1
21 44087 1 1 63 PRO HB3 H 17.680 15.183 12.546 1.00 . A A . 63 PRO HB3 1 1
21 44088 1 1 63 PRO HD2 H 14.319 15.880 10.678 1.00 . A A . 63 PRO HD2 1 1
21 44089 1 1 63 PRO HD3 H 15.765 15.391 9.773 1.00 . A A . 63 PRO HD3 1 1
21 44090 1 1 63 PRO HG2 H 15.575 17.209 12.010 1.00 . A A . 63 PRO HG2 1 1
21 44091 1 1 63 PRO HG3 H 17.003 16.789 11.050 1.00 . A A . 63 PRO HG3 1 1
21 44092 1 1 63 PRO N N 15.338 14.206 11.473 1.00 . A A . 63 PRO N 1 1
21 44093 1 1 63 PRO O O 14.685 15.232 14.874 1.00 . A A . 63 PRO O 1 1
21 44094 1 1 64 GLN C C 11.219 13.853 14.183 1.00 . A A . 64 GLN C 1 1
21 44095 1 1 64 GLN CA C 12.102 15.066 13.894 1.00 . A A . 64 GLN CA 1 1
21 44096 1 1 64 GLN CB C 11.318 16.113 13.098 1.00 . A A . 64 GLN CB 1 1
21 44097 1 1 64 GLN CD C 12.265 18.418 13.524 1.00 . A A . 64 GLN CD 1 1
21 44098 1 1 64 GLN CG C 12.180 17.246 12.564 1.00 . A A . 64 GLN CG 1 1
21 44099 1 1 64 GLN H H 13.241 14.359 12.254 1.00 . A A . 64 GLN H 1 1
21 44100 1 1 64 GLN HA H 12.405 15.502 14.835 1.00 . A A . 64 GLN HA 1 1
21 44101 1 1 64 GLN HB2 H 10.841 15.627 12.259 1.00 . A A . 64 GLN HB2 1 1
21 44102 1 1 64 GLN HB3 H 10.558 16.538 13.736 1.00 . A A . 64 GLN HB3 1 1
21 44103 1 1 64 GLN HE21 H 14.113 18.822 12.908 1.00 . A A . 64 GLN HE21 1 1
21 44104 1 1 64 GLN HE22 H 13.484 19.867 14.131 1.00 . A A . 64 GLN HE22 1 1
21 44105 1 1 64 GLN HG2 H 13.178 16.871 12.390 1.00 . A A . 64 GLN HG2 1 1
21 44106 1 1 64 GLN HG3 H 11.759 17.594 11.633 1.00 . A A . 64 GLN HG3 1 1
21 44107 1 1 64 GLN N N 13.313 14.689 13.174 1.00 . A A . 64 GLN N 1 1
21 44108 1 1 64 GLN NE2 N 13.402 19.105 13.521 1.00 . A A . 64 GLN NE2 1 1
21 44109 1 1 64 GLN O O 11.391 13.185 15.202 1.00 . A A . 64 GLN O 1 1
21 44110 1 1 64 GLN OE1 O 11.320 18.702 14.260 1.00 . A A . 64 GLN OE1 1 1
21 44111 1 1 65 GLU C C 9.623 11.318 12.542 1.00 . A A . 65 GLU C 1 1
21 44112 1 1 65 GLU CA C 9.329 12.477 13.491 1.00 . A A . 65 GLU CA 1 1
21 44113 1 1 65 GLU CB C 7.888 12.952 13.287 1.00 . A A . 65 GLU CB 1 1
21 44114 1 1 65 GLU CD C 6.470 14.951 13.908 1.00 . A A . 65 GLU CD 1 1
21 44115 1 1 65 GLU CG C 7.737 14.463 13.233 1.00 . A A . 65 GLU CG 1 1
21 44116 1 1 65 GLU H H 10.158 14.163 12.512 1.00 . A A . 65 GLU H 1 1
21 44117 1 1 65 GLU HA H 9.442 12.129 14.506 1.00 . A A . 65 GLU HA 1 1
21 44118 1 1 65 GLU HB2 H 7.517 12.544 12.358 1.00 . A A . 65 GLU HB2 1 1
21 44119 1 1 65 GLU HB3 H 7.280 12.580 14.100 1.00 . A A . 65 GLU HB3 1 1
21 44120 1 1 65 GLU HG2 H 8.587 14.915 13.725 1.00 . A A . 65 GLU HG2 1 1
21 44121 1 1 65 GLU HG3 H 7.717 14.771 12.199 1.00 . A A . 65 GLU HG3 1 1
21 44122 1 1 65 GLU N N 10.260 13.586 13.297 1.00 . A A . 65 GLU N 1 1
21 44123 1 1 65 GLU O O 8.704 10.652 12.066 1.00 . A A . 65 GLU O 1 1
21 44124 1 1 65 GLU OE1 O 5.398 14.364 13.653 1.00 . A A . 65 GLU OE1 1 1
21 44125 1 1 65 GLU OE2 O 6.550 15.921 14.691 1.00 . A A . 65 GLU OE2 1 1
21 44126 1 1 66 GLN C C 10.916 8.627 12.029 1.00 . A A . 66 GLN C 1 1
21 44127 1 1 66 GLN CA C 11.283 9.966 11.401 1.00 . A A . 66 GLN CA 1 1
21 44128 1 1 66 GLN CB C 12.782 10.009 11.107 1.00 . A A . 66 GLN CB 1 1
21 44129 1 1 66 GLN CD C 14.268 8.879 9.405 1.00 . A A . 66 GLN CD 1 1
21 44130 1 1 66 GLN CG C 13.109 9.829 9.635 1.00 . A A . 66 GLN CG 1 1
21 44131 1 1 66 GLN H H 11.596 11.619 12.691 1.00 . A A . 66 GLN H 1 1
21 44132 1 1 66 GLN HA H 10.740 10.077 10.475 1.00 . A A . 66 GLN HA 1 1
21 44133 1 1 66 GLN HB2 H 13.173 10.962 11.429 1.00 . A A . 66 GLN HB2 1 1
21 44134 1 1 66 GLN HB3 H 13.268 9.220 11.662 1.00 . A A . 66 GLN HB3 1 1
21 44135 1 1 66 GLN HE21 H 15.547 10.402 9.381 1.00 . A A . 66 GLN HE21 1 1
21 44136 1 1 66 GLN HE22 H 16.240 8.835 9.155 1.00 . A A . 66 GLN HE22 1 1
21 44137 1 1 66 GLN HG2 H 12.239 9.439 9.129 1.00 . A A . 66 GLN HG2 1 1
21 44138 1 1 66 GLN HG3 H 13.364 10.792 9.218 1.00 . A A . 66 GLN HG3 1 1
21 44139 1 1 66 GLN N N 10.899 11.065 12.280 1.00 . A A . 66 GLN N 1 1
21 44140 1 1 66 GLN NE2 N 15.473 9.427 9.303 1.00 . A A . 66 GLN NE2 1 1
21 44141 1 1 66 GLN O O 10.518 7.691 11.335 1.00 . A A . 66 GLN O 1 1
21 44142 1 1 66 GLN OE1 O 14.082 7.665 9.320 1.00 . A A . 66 GLN OE1 1 1
21 44143 1 1 67 LYS C C 9.597 7.587 15.084 1.00 . A A . 67 LYS C 1 1
21 44144 1 1 67 LYS CA C 10.720 7.332 14.083 1.00 . A A . 67 LYS CA 1 1
21 44145 1 1 67 LYS CB C 11.957 6.799 14.812 1.00 . A A . 67 LYS CB 1 1
21 44146 1 1 67 LYS CD C 13.941 8.280 15.236 1.00 . A A . 67 LYS CD 1 1
21 44147 1 1 67 LYS CE C 15.431 8.399 14.964 1.00 . A A . 67 LYS CE 1 1
21 44148 1 1 67 LYS CG C 13.271 7.326 14.260 1.00 . A A . 67 LYS CG 1 1
21 44149 1 1 67 LYS H H 11.367 9.334 13.841 1.00 . A A . 67 LYS H 1 1
21 44150 1 1 67 LYS HA H 10.387 6.595 13.368 1.00 . A A . 67 LYS HA 1 1
21 44151 1 1 67 LYS HB2 H 11.893 7.076 15.854 1.00 . A A . 67 LYS HB2 1 1
21 44152 1 1 67 LYS HB3 H 11.967 5.721 14.736 1.00 . A A . 67 LYS HB3 1 1
21 44153 1 1 67 LYS HD2 H 13.488 9.255 15.142 1.00 . A A . 67 LYS HD2 1 1
21 44154 1 1 67 LYS HD3 H 13.798 7.909 16.241 1.00 . A A . 67 LYS HD3 1 1
21 44155 1 1 67 LYS HE2 H 15.580 8.544 13.904 1.00 . A A . 67 LYS HE2 1 1
21 44156 1 1 67 LYS HE3 H 15.815 9.254 15.501 1.00 . A A . 67 LYS HE3 1 1
21 44157 1 1 67 LYS HG2 H 13.933 6.494 14.072 1.00 . A A . 67 LYS HG2 1 1
21 44158 1 1 67 LYS HG3 H 13.078 7.851 13.335 1.00 . A A . 67 LYS HG3 1 1
21 44159 1 1 67 LYS HZ1 H 16.058 7.037 16.418 1.00 . A A . 67 LYS HZ1 1 1
21 44160 1 1 67 LYS HZ2 H 17.188 7.290 15.184 1.00 . A A . 67 LYS HZ2 1 1
21 44161 1 1 67 LYS HZ3 H 15.815 6.347 14.892 1.00 . A A . 67 LYS HZ3 1 1
21 44162 1 1 67 LYS N N 11.045 8.550 13.348 1.00 . A A . 67 LYS N 1 1
21 44163 1 1 67 LYS NZ N 16.175 7.183 15.395 1.00 . A A . 67 LYS NZ 1 1
21 44164 1 1 67 LYS O O 9.623 7.076 16.205 1.00 . A A . 67 LYS O 1 1
21 44165 1 1 68 GLN C C 6.163 8.618 14.786 1.00 . A A . 68 GLN C 1 1
21 44166 1 1 68 GLN CA C 7.485 8.709 15.538 1.00 . A A . 68 GLN CA 1 1
21 44167 1 1 68 GLN CB C 7.654 10.113 16.116 1.00 . A A . 68 GLN CB 1 1
21 44168 1 1 68 GLN CD C 9.756 11.271 16.905 1.00 . A A . 68 GLN CD 1 1
21 44169 1 1 68 GLN CG C 8.724 10.197 17.189 1.00 . A A . 68 GLN CG 1 1
21 44170 1 1 68 GLN H H 8.650 8.760 13.770 1.00 . A A . 68 GLN H 1 1
21 44171 1 1 68 GLN HA H 7.470 7.998 16.350 1.00 . A A . 68 GLN HA 1 1
21 44172 1 1 68 GLN HB2 H 7.918 10.790 15.317 1.00 . A A . 68 GLN HB2 1 1
21 44173 1 1 68 GLN HB3 H 6.716 10.424 16.547 1.00 . A A . 68 GLN HB3 1 1
21 44174 1 1 68 GLN HE21 H 8.442 12.691 17.363 1.00 . A A . 68 GLN HE21 1 1
21 44175 1 1 68 GLN HE22 H 10.011 13.242 16.896 1.00 . A A . 68 GLN HE22 1 1
21 44176 1 1 68 GLN HG2 H 8.251 10.414 18.135 1.00 . A A . 68 GLN HG2 1 1
21 44177 1 1 68 GLN HG3 H 9.226 9.245 17.247 1.00 . A A . 68 GLN HG3 1 1
21 44178 1 1 68 GLN N N 8.611 8.380 14.674 1.00 . A A . 68 GLN N 1 1
21 44179 1 1 68 GLN NE2 N 9.364 12.528 17.073 1.00 . A A . 68 GLN NE2 1 1
21 44180 1 1 68 GLN O O 5.275 7.851 15.161 1.00 . A A . 68 GLN O 1 1
21 44181 1 1 68 GLN OE1 O 10.894 10.971 16.545 1.00 . A A . 68 GLN OE1 1 1
21 44182 1 1 69 MET C C 4.729 8.258 11.966 1.00 . A A . 69 MET C 1 1
21 44183 1 1 69 MET CA C 4.809 9.435 12.938 1.00 . A A . 69 MET CA 1 1
21 44184 1 1 69 MET CB C 4.701 10.751 12.168 1.00 . A A . 69 MET CB 1 1
21 44185 1 1 69 MET CE C 6.919 12.317 9.014 1.00 . A A . 69 MET CE 1 1
21 44186 1 1 69 MET CG C 5.827 10.968 11.171 1.00 . A A . 69 MET CG 1 1
21 44187 1 1 69 MET H H 6.774 10.009 13.487 1.00 . A A . 69 MET H 1 1
21 44188 1 1 69 MET HA H 3.979 9.366 13.626 1.00 . A A . 69 MET HA 1 1
21 44189 1 1 69 MET HB2 H 3.764 10.761 11.631 1.00 . A A . 69 MET HB2 1 1
21 44190 1 1 69 MET HB3 H 4.711 11.569 12.874 1.00 . A A . 69 MET HB3 1 1
21 44191 1 1 69 MET HE1 H 7.462 13.049 9.596 1.00 . A A . 69 MET HE1 1 1
21 44192 1 1 69 MET HE2 H 6.767 12.692 8.014 1.00 . A A . 69 MET HE2 1 1
21 44193 1 1 69 MET HE3 H 7.486 11.399 8.972 1.00 . A A . 69 MET HE3 1 1
21 44194 1 1 69 MET HG2 H 6.654 11.443 11.678 1.00 . A A . 69 MET HG2 1 1
21 44195 1 1 69 MET HG3 H 6.143 10.007 10.791 1.00 . A A . 69 MET HG3 1 1
21 44196 1 1 69 MET N N 6.037 9.407 13.725 1.00 . A A . 69 MET N 1 1
21 44197 1 1 69 MET O O 3.878 8.241 11.076 1.00 . A A . 69 MET O 1 1
21 44198 1 1 69 MET SD S 5.332 12.003 9.781 1.00 . A A . 69 MET SD 1 1
21 44199 1 1 70 LEU C C 4.465 5.148 11.650 1.00 . A A . 70 LEU C 1 1
21 44200 1 1 70 LEU CA C 5.599 6.093 11.277 1.00 . A A . 70 LEU CA 1 1
21 44201 1 1 70 LEU CB C 6.927 5.322 11.331 1.00 . A A . 70 LEU CB 1 1
21 44202 1 1 70 LEU CD1 C 7.201 5.609 13.830 1.00 . A A . 70 LEU CD1 1 1
21 44203 1 1 70 LEU CD2 C 9.069 4.711 12.457 1.00 . A A . 70 LEU CD2 1 1
21 44204 1 1 70 LEU CG C 7.891 5.668 12.476 1.00 . A A . 70 LEU CG 1 1
21 44205 1 1 70 LEU H H 6.256 7.335 12.868 1.00 . A A . 70 LEU H 1 1
21 44206 1 1 70 LEU HA H 5.438 6.435 10.264 1.00 . A A . 70 LEU HA 1 1
21 44207 1 1 70 LEU HB2 H 6.696 4.267 11.397 1.00 . A A . 70 LEU HB2 1 1
21 44208 1 1 70 LEU HB3 H 7.446 5.489 10.404 1.00 . A A . 70 LEU HB3 1 1
21 44209 1 1 70 LEU HD11 H 6.204 5.209 13.708 1.00 . A A . 70 LEU HD11 1 1
21 44210 1 1 70 LEU HD12 H 7.141 6.603 14.246 1.00 . A A . 70 LEU HD12 1 1
21 44211 1 1 70 LEU HD13 H 7.765 4.972 14.494 1.00 . A A . 70 LEU HD13 1 1
21 44212 1 1 70 LEU HD21 H 8.811 3.839 11.873 1.00 . A A . 70 LEU HD21 1 1
21 44213 1 1 70 LEU HD22 H 9.304 4.411 13.466 1.00 . A A . 70 LEU HD22 1 1
21 44214 1 1 70 LEU HD23 H 9.924 5.201 12.016 1.00 . A A . 70 LEU HD23 1 1
21 44215 1 1 70 LEU HG H 8.269 6.669 12.334 1.00 . A A . 70 LEU HG 1 1
21 44216 1 1 70 LEU N N 5.606 7.273 12.141 1.00 . A A . 70 LEU N 1 1
21 44217 1 1 70 LEU O O 3.830 4.553 10.780 1.00 . A A . 70 LEU O 1 1
21 44218 1 1 71 GLY C C 2.321 4.698 14.475 1.00 . A A . 71 GLY C 1 1
21 44219 1 1 71 GLY CA C 3.188 4.087 13.393 1.00 . A A . 71 GLY CA 1 1
21 44220 1 1 71 GLY H H 4.778 5.469 13.601 1.00 . A A . 71 GLY H 1 1
21 44221 1 1 71 GLY HA2 H 2.571 3.837 12.548 1.00 . A A . 71 GLY HA2 1 1
21 44222 1 1 71 GLY HA3 H 3.636 3.180 13.774 1.00 . A A . 71 GLY HA3 1 1
21 44223 1 1 71 GLY N N 4.237 4.980 12.947 1.00 . A A . 71 GLY N 1 1
21 44224 1 1 71 GLY O O 1.697 3.981 15.258 1.00 . A A . 71 GLY O 1 1
21 44225 1 1 72 GLU C C 0.730 7.900 14.894 1.00 . A A . 72 GLU C 1 1
21 44226 1 1 72 GLU CA C 1.485 6.732 15.517 1.00 . A A . 72 GLU CA 1 1
21 44227 1 1 72 GLU CB C 2.381 7.241 16.649 1.00 . A A . 72 GLU CB 1 1
21 44228 1 1 72 GLU CD C 2.940 6.090 18.828 1.00 . A A . 72 GLU CD 1 1
21 44229 1 1 72 GLU CG C 3.184 6.146 17.333 1.00 . A A . 72 GLU CG 1 1
21 44230 1 1 72 GLU H H 2.801 6.543 13.870 1.00 . A A . 72 GLU H 1 1
21 44231 1 1 72 GLU HA H 0.768 6.032 15.919 1.00 . A A . 72 GLU HA 1 1
21 44232 1 1 72 GLU HB2 H 3.072 7.966 16.247 1.00 . A A . 72 GLU HB2 1 1
21 44233 1 1 72 GLU HB3 H 1.762 7.720 17.393 1.00 . A A . 72 GLU HB3 1 1
21 44234 1 1 72 GLU HG2 H 2.913 5.195 16.901 1.00 . A A . 72 GLU HG2 1 1
21 44235 1 1 72 GLU HG3 H 4.235 6.330 17.163 1.00 . A A . 72 GLU HG3 1 1
21 44236 1 1 72 GLU N N 2.281 6.026 14.520 1.00 . A A . 72 GLU N 1 1
21 44237 1 1 72 GLU O O -0.108 8.524 15.543 1.00 . A A . 72 GLU O 1 1
21 44238 1 1 72 GLU OE1 O 1.844 6.497 19.267 1.00 . A A . 72 GLU OE1 1 1
21 44239 1 1 72 GLU OE2 O 3.846 5.638 19.561 1.00 . A A . 72 GLU OE2 1 1
21 44240 1 1 73 ARG C C -0.241 8.796 11.613 1.00 . A A . 73 ARG C 1 1
21 44241 1 1 73 ARG CA C 0.364 9.277 12.927 1.00 . A A . 73 ARG CA 1 1
21 44242 1 1 73 ARG CB C 1.358 10.407 12.659 1.00 . A A . 73 ARG CB 1 1
21 44243 1 1 73 ARG CD C 0.379 12.192 11.189 1.00 . A A . 73 ARG CD 1 1
21 44244 1 1 73 ARG CG C 0.716 11.783 12.614 1.00 . A A . 73 ARG CG 1 1
21 44245 1 1 73 ARG CZ C -0.869 14.000 10.080 1.00 . A A . 73 ARG CZ 1 1
21 44246 1 1 73 ARG H H 1.700 7.653 13.161 1.00 . A A . 73 ARG H 1 1
21 44247 1 1 73 ARG HA H -0.428 9.648 13.559 1.00 . A A . 73 ARG HA 1 1
21 44248 1 1 73 ARG HB2 H 2.103 10.407 13.442 1.00 . A A . 73 ARG HB2 1 1
21 44249 1 1 73 ARG HB3 H 1.844 10.228 11.712 1.00 . A A . 73 ARG HB3 1 1
21 44250 1 1 73 ARG HD2 H 1.282 12.164 10.598 1.00 . A A . 73 ARG HD2 1 1
21 44251 1 1 73 ARG HD3 H -0.337 11.489 10.788 1.00 . A A . 73 ARG HD3 1 1
21 44252 1 1 73 ARG HE H -0.054 14.123 11.897 1.00 . A A . 73 ARG HE 1 1
21 44253 1 1 73 ARG HG2 H -0.192 11.766 13.198 1.00 . A A . 73 ARG HG2 1 1
21 44254 1 1 73 ARG HG3 H 1.402 12.505 13.032 1.00 . A A . 73 ARG HG3 1 1
21 44255 1 1 73 ARG HH11 H -0.704 12.299 9.000 1.00 . A A . 73 ARG HH11 1 1
21 44256 1 1 73 ARG HH12 H -1.579 13.583 8.234 1.00 . A A . 73 ARG HH12 1 1
21 44257 1 1 73 ARG HH21 H -1.206 15.818 10.896 1.00 . A A . 73 ARG HH21 1 1
21 44258 1 1 73 ARG HH22 H -1.865 15.582 9.312 1.00 . A A . 73 ARG HH22 1 1
21 44259 1 1 73 ARG N N 1.020 8.183 13.628 1.00 . A A . 73 ARG N 1 1
21 44260 1 1 73 ARG NE N -0.188 13.536 11.124 1.00 . A A . 73 ARG NE 1 1
21 44261 1 1 73 ARG NH1 N -1.067 13.231 9.018 1.00 . A A . 73 ARG NH1 1 1
21 44262 1 1 73 ARG NH2 N -1.352 15.235 10.097 1.00 . A A . 73 ARG NH2 1 1
21 44263 1 1 73 ARG O O -1.077 9.476 11.021 1.00 . A A . 73 ARG O 1 1
21 44264 1 1 74 LEU C C -1.728 6.461 10.130 1.00 . A A . 74 LEU C 1 1
21 44265 1 1 74 LEU CA C -0.338 7.041 9.934 1.00 . A A . 74 LEU CA 1 1
21 44266 1 1 74 LEU CB C 0.592 5.945 9.430 1.00 . A A . 74 LEU CB 1 1
21 44267 1 1 74 LEU CD1 C 2.802 5.766 8.306 1.00 . A A . 74 LEU CD1 1 1
21 44268 1 1 74 LEU CD2 C 0.700 5.812 6.942 1.00 . A A . 74 LEU CD2 1 1
21 44269 1 1 74 LEU CG C 1.394 6.316 8.196 1.00 . A A . 74 LEU CG 1 1
21 44270 1 1 74 LEU H H 0.847 7.117 11.683 1.00 . A A . 74 LEU H 1 1
21 44271 1 1 74 LEU HA H -0.389 7.829 9.198 1.00 . A A . 74 LEU HA 1 1
21 44272 1 1 74 LEU HB2 H 1.283 5.690 10.218 1.00 . A A . 74 LEU HB2 1 1
21 44273 1 1 74 LEU HB3 H -0.003 5.074 9.199 1.00 . A A . 74 LEU HB3 1 1
21 44274 1 1 74 LEU HD11 H 2.816 4.737 7.975 1.00 . A A . 74 LEU HD11 1 1
21 44275 1 1 74 LEU HD12 H 3.124 5.816 9.337 1.00 . A A . 74 LEU HD12 1 1
21 44276 1 1 74 LEU HD13 H 3.469 6.351 7.691 1.00 . A A . 74 LEU HD13 1 1
21 44277 1 1 74 LEU HD21 H 0.425 4.775 7.074 1.00 . A A . 74 LEU HD21 1 1
21 44278 1 1 74 LEU HD22 H 1.369 5.902 6.099 1.00 . A A . 74 LEU HD22 1 1
21 44279 1 1 74 LEU HD23 H -0.188 6.400 6.762 1.00 . A A . 74 LEU HD23 1 1
21 44280 1 1 74 LEU HG H 1.461 7.390 8.134 1.00 . A A . 74 LEU HG 1 1
21 44281 1 1 74 LEU N N 0.174 7.612 11.171 1.00 . A A . 74 LEU N 1 1
21 44282 1 1 74 LEU O O -2.375 6.055 9.169 1.00 . A A . 74 LEU O 1 1
21 44283 1 1 75 PHE C C -4.577 6.434 10.815 1.00 . A A . 75 PHE C 1 1
21 44284 1 1 75 PHE CA C -3.476 5.826 11.694 1.00 . A A . 75 PHE CA 1 1
21 44285 1 1 75 PHE CB C -3.812 6.004 13.179 1.00 . A A . 75 PHE CB 1 1
21 44286 1 1 75 PHE CD1 C -5.797 4.474 12.991 1.00 . A A . 75 PHE CD1 1 1
21 44287 1 1 75 PHE CD2 C -5.979 6.409 14.376 1.00 . A A . 75 PHE CD2 1 1
21 44288 1 1 75 PHE CE1 C -7.100 4.133 13.296 1.00 . A A . 75 PHE CE1 1 1
21 44289 1 1 75 PHE CE2 C -7.280 6.065 14.693 1.00 . A A . 75 PHE CE2 1 1
21 44290 1 1 75 PHE CG C -5.224 5.620 13.525 1.00 . A A . 75 PHE CG 1 1
21 44291 1 1 75 PHE CZ C -7.841 4.923 14.153 1.00 . A A . 75 PHE CZ 1 1
21 44292 1 1 75 PHE H H -1.595 6.718 12.109 1.00 . A A . 75 PHE H 1 1
21 44293 1 1 75 PHE HA H -3.424 4.768 11.482 1.00 . A A . 75 PHE HA 1 1
21 44294 1 1 75 PHE HB2 H -3.147 5.389 13.768 1.00 . A A . 75 PHE HB2 1 1
21 44295 1 1 75 PHE HB3 H -3.673 7.040 13.451 1.00 . A A . 75 PHE HB3 1 1
21 44296 1 1 75 PHE HD1 H -5.215 3.854 12.316 1.00 . A A . 75 PHE HD1 1 1
21 44297 1 1 75 PHE HD2 H -5.542 7.303 14.799 1.00 . A A . 75 PHE HD2 1 1
21 44298 1 1 75 PHE HE1 H -7.536 3.237 12.877 1.00 . A A . 75 PHE HE1 1 1
21 44299 1 1 75 PHE HE2 H -7.858 6.688 15.360 1.00 . A A . 75 PHE HE2 1 1
21 44300 1 1 75 PHE HZ H -8.856 4.653 14.399 1.00 . A A . 75 PHE HZ 1 1
21 44301 1 1 75 PHE N N -2.169 6.394 11.381 1.00 . A A . 75 PHE N 1 1
21 44302 1 1 75 PHE O O -5.294 5.704 10.131 1.00 . A A . 75 PHE O 1 1
21 44303 1 1 76 PRO C C -5.494 8.249 8.498 1.00 . A A . 76 PRO C 1 1
21 44304 1 1 76 PRO CA C -5.756 8.435 9.988 1.00 . A A . 76 PRO CA 1 1
21 44305 1 1 76 PRO CB C -5.647 9.917 10.369 1.00 . A A . 76 PRO CB 1 1
21 44306 1 1 76 PRO CD C -3.943 8.753 11.573 1.00 . A A . 76 PRO CD 1 1
21 44307 1 1 76 PRO CG C -4.850 9.946 11.630 1.00 . A A . 76 PRO CG 1 1
21 44308 1 1 76 PRO HA H -6.747 8.072 10.225 1.00 . A A . 76 PRO HA 1 1
21 44309 1 1 76 PRO HB2 H -5.149 10.456 9.577 1.00 . A A . 76 PRO HB2 1 1
21 44310 1 1 76 PRO HB3 H -6.636 10.325 10.520 1.00 . A A . 76 PRO HB3 1 1
21 44311 1 1 76 PRO HD2 H -3.027 8.997 11.057 1.00 . A A . 76 PRO HD2 1 1
21 44312 1 1 76 PRO HD3 H -3.734 8.388 12.568 1.00 . A A . 76 PRO HD3 1 1
21 44313 1 1 76 PRO HG2 H -4.271 10.855 11.677 1.00 . A A . 76 PRO HG2 1 1
21 44314 1 1 76 PRO HG3 H -5.510 9.875 12.483 1.00 . A A . 76 PRO HG3 1 1
21 44315 1 1 76 PRO N N -4.735 7.776 10.808 1.00 . A A . 76 PRO N 1 1
21 44316 1 1 76 PRO O O -6.336 8.579 7.662 1.00 . A A . 76 PRO O 1 1
21 44317 1 1 77 LEU C C -4.293 6.083 6.330 1.00 . A A . 77 LEU C 1 1
21 44318 1 1 77 LEU CA C -3.936 7.494 6.785 1.00 . A A . 77 LEU CA 1 1
21 44319 1 1 77 LEU CB C -2.434 7.733 6.597 1.00 . A A . 77 LEU CB 1 1
21 44320 1 1 77 LEU CD1 C -2.990 10.046 5.760 1.00 . A A . 77 LEU CD1 1 1
21 44321 1 1 77 LEU CD2 C -1.827 9.737 7.953 1.00 . A A . 77 LEU CD2 1 1
21 44322 1 1 77 LEU CG C -1.996 9.200 6.547 1.00 . A A . 77 LEU CG 1 1
21 44323 1 1 77 LEU H H -3.690 7.481 8.885 1.00 . A A . 77 LEU H 1 1
21 44324 1 1 77 LEU HA H -4.482 8.200 6.177 1.00 . A A . 77 LEU HA 1 1
21 44325 1 1 77 LEU HB2 H -1.913 7.254 7.413 1.00 . A A . 77 LEU HB2 1 1
21 44326 1 1 77 LEU HB3 H -2.129 7.263 5.679 1.00 . A A . 77 LEU HB3 1 1
21 44327 1 1 77 LEU HD11 H -2.467 10.857 5.277 1.00 . A A . 77 LEU HD11 1 1
21 44328 1 1 77 LEU HD12 H -3.734 10.445 6.433 1.00 . A A . 77 LEU HD12 1 1
21 44329 1 1 77 LEU HD13 H -3.472 9.431 5.013 1.00 . A A . 77 LEU HD13 1 1
21 44330 1 1 77 LEU HD21 H -1.027 10.461 7.968 1.00 . A A . 77 LEU HD21 1 1
21 44331 1 1 77 LEU HD22 H -1.587 8.920 8.618 1.00 . A A . 77 LEU HD22 1 1
21 44332 1 1 77 LEU HD23 H -2.746 10.204 8.274 1.00 . A A . 77 LEU HD23 1 1
21 44333 1 1 77 LEU HG H -1.040 9.264 6.050 1.00 . A A . 77 LEU HG 1 1
21 44334 1 1 77 LEU N N -4.319 7.717 8.173 1.00 . A A . 77 LEU N 1 1
21 44335 1 1 77 LEU O O -4.632 5.870 5.166 1.00 . A A . 77 LEU O 1 1
21 44336 1 1 78 ILE C C -6.001 3.584 6.586 1.00 . A A . 78 ILE C 1 1
21 44337 1 1 78 ILE CA C -4.523 3.734 6.897 1.00 . A A . 78 ILE CA 1 1
21 44338 1 1 78 ILE CB C -4.164 2.739 8.010 1.00 . A A . 78 ILE CB 1 1
21 44339 1 1 78 ILE CD1 C -1.640 3.033 7.829 1.00 . A A . 78 ILE CD1 1 1
21 44340 1 1 78 ILE CG1 C -2.864 3.137 8.710 1.00 . A A . 78 ILE CG1 1 1
21 44341 1 1 78 ILE CG2 C -4.065 1.339 7.427 1.00 . A A . 78 ILE CG2 1 1
21 44342 1 1 78 ILE H H -3.928 5.334 8.155 1.00 . A A . 78 ILE H 1 1
21 44343 1 1 78 ILE HA H -3.953 3.473 6.020 1.00 . A A . 78 ILE HA 1 1
21 44344 1 1 78 ILE HB H -4.966 2.742 8.727 1.00 . A A . 78 ILE HB 1 1
21 44345 1 1 78 ILE HD11 H -1.056 3.937 7.917 1.00 . A A . 78 ILE HD11 1 1
21 44346 1 1 78 ILE HD12 H -1.946 2.899 6.803 1.00 . A A . 78 ILE HD12 1 1
21 44347 1 1 78 ILE HD13 H -1.045 2.187 8.141 1.00 . A A . 78 ILE HD13 1 1
21 44348 1 1 78 ILE HG12 H -2.943 4.159 9.046 1.00 . A A . 78 ILE HG12 1 1
21 44349 1 1 78 ILE HG13 H -2.711 2.493 9.563 1.00 . A A . 78 ILE HG13 1 1
21 44350 1 1 78 ILE HG21 H -4.872 0.732 7.812 1.00 . A A . 78 ILE HG21 1 1
21 44351 1 1 78 ILE HG22 H -3.119 0.898 7.702 1.00 . A A . 78 ILE HG22 1 1
21 44352 1 1 78 ILE HG23 H -4.139 1.390 6.348 1.00 . A A . 78 ILE HG23 1 1
21 44353 1 1 78 ILE N N -4.202 5.114 7.241 1.00 . A A . 78 ILE N 1 1
21 44354 1 1 78 ILE O O -6.382 2.847 5.679 1.00 . A A . 78 ILE O 1 1
21 44355 1 1 79 GLN C C -8.605 4.535 5.687 1.00 . A A . 79 GLN C 1 1
21 44356 1 1 79 GLN CA C -8.272 4.258 7.151 1.00 . A A . 79 GLN CA 1 1
21 44357 1 1 79 GLN CB C -8.949 5.302 8.041 1.00 . A A . 79 GLN CB 1 1
21 44358 1 1 79 GLN CD C -9.844 5.802 10.352 1.00 . A A . 79 GLN CD 1 1
21 44359 1 1 79 GLN CG C -9.537 4.731 9.321 1.00 . A A . 79 GLN CG 1 1
21 44360 1 1 79 GLN H H -6.457 4.856 8.058 1.00 . A A . 79 GLN H 1 1
21 44361 1 1 79 GLN HA H -8.626 3.271 7.420 1.00 . A A . 79 GLN HA 1 1
21 44362 1 1 79 GLN HB2 H -8.220 6.052 8.310 1.00 . A A . 79 GLN HB2 1 1
21 44363 1 1 79 GLN HB3 H -9.744 5.772 7.482 1.00 . A A . 79 GLN HB3 1 1
21 44364 1 1 79 GLN HE21 H -8.029 5.600 11.138 1.00 . A A . 79 GLN HE21 1 1
21 44365 1 1 79 GLN HE22 H -9.048 6.775 11.891 1.00 . A A . 79 GLN HE22 1 1
21 44366 1 1 79 GLN HG2 H -10.455 4.214 9.081 1.00 . A A . 79 GLN HG2 1 1
21 44367 1 1 79 GLN HG3 H -8.832 4.034 9.748 1.00 . A A . 79 GLN HG3 1 1
21 44368 1 1 79 GLN N N -6.829 4.287 7.353 1.00 . A A . 79 GLN N 1 1
21 44369 1 1 79 GLN NE2 N -8.876 6.088 11.215 1.00 . A A . 79 GLN NE2 1 1
21 44370 1 1 79 GLN O O -9.705 4.251 5.214 1.00 . A A . 79 GLN O 1 1
21 44371 1 1 79 GLN OE1 O -10.940 6.364 10.373 1.00 . A A . 79 GLN OE1 1 1
21 44372 1 1 80 ALA C C -7.465 4.224 2.691 1.00 . A A . 80 ALA C 1 1
21 44373 1 1 80 ALA CA C -7.772 5.433 3.569 1.00 . A A . 80 ALA CA 1 1
21 44374 1 1 80 ALA CB C -6.844 6.582 3.204 1.00 . A A . 80 ALA CB 1 1
21 44375 1 1 80 ALA H H -6.788 5.305 5.434 1.00 . A A . 80 ALA H 1 1
21 44376 1 1 80 ALA HA H -8.789 5.750 3.394 1.00 . A A . 80 ALA HA 1 1
21 44377 1 1 80 ALA HB1 H -7.236 7.102 2.343 1.00 . A A . 80 ALA HB1 1 1
21 44378 1 1 80 ALA HB2 H -5.861 6.191 2.973 1.00 . A A . 80 ALA HB2 1 1
21 44379 1 1 80 ALA HB3 H -6.773 7.266 4.036 1.00 . A A . 80 ALA HB3 1 1
21 44380 1 1 80 ALA N N -7.632 5.107 4.985 1.00 . A A . 80 ALA N 1 1
21 44381 1 1 80 ALA O O -8.152 3.977 1.698 1.00 . A A . 80 ALA O 1 1
21 44382 1 1 81 MET C C -7.002 1.190 2.484 1.00 . A A . 81 MET C 1 1
21 44383 1 1 81 MET CA C -6.006 2.319 2.273 1.00 . A A . 81 MET CA 1 1
21 44384 1 1 81 MET CB C -4.611 1.838 2.696 1.00 . A A . 81 MET CB 1 1
21 44385 1 1 81 MET CE C -1.084 2.165 3.754 1.00 . A A . 81 MET CE 1 1
21 44386 1 1 81 MET CG C -3.656 2.950 3.099 1.00 . A A . 81 MET CG 1 1
21 44387 1 1 81 MET H H -5.901 3.741 3.844 1.00 . A A . 81 MET H 1 1
21 44388 1 1 81 MET HA H -5.991 2.583 1.226 1.00 . A A . 81 MET HA 1 1
21 44389 1 1 81 MET HB2 H -4.718 1.169 3.537 1.00 . A A . 81 MET HB2 1 1
21 44390 1 1 81 MET HB3 H -4.166 1.295 1.876 1.00 . A A . 81 MET HB3 1 1
21 44391 1 1 81 MET HE1 H -1.000 2.735 2.841 1.00 . A A . 81 MET HE1 1 1
21 44392 1 1 81 MET HE2 H -1.023 1.107 3.531 1.00 . A A . 81 MET HE2 1 1
21 44393 1 1 81 MET HE3 H -0.282 2.440 4.425 1.00 . A A . 81 MET HE3 1 1
21 44394 1 1 81 MET HG2 H -2.997 3.154 2.276 1.00 . A A . 81 MET HG2 1 1
21 44395 1 1 81 MET HG3 H -4.226 3.837 3.329 1.00 . A A . 81 MET HG3 1 1
21 44396 1 1 81 MET N N -6.404 3.499 3.036 1.00 . A A . 81 MET N 1 1
21 44397 1 1 81 MET O O -7.313 0.429 1.568 1.00 . A A . 81 MET O 1 1
21 44398 1 1 81 MET SD S -2.655 2.515 4.532 1.00 . A A . 81 MET SD 1 1
21 44399 1 1 82 HIS C C -9.672 0.610 4.671 1.00 . A A . 82 HIS C 1 1
21 44400 1 1 82 HIS CA C -8.382 0.019 4.115 1.00 . A A . 82 HIS CA 1 1
21 44401 1 1 82 HIS CB C -7.696 -0.844 5.175 1.00 . A A . 82 HIS CB 1 1
21 44402 1 1 82 HIS CD2 C -5.622 -1.345 3.734 1.00 . A A . 82 HIS CD2 1 1
21 44403 1 1 82 HIS CE1 C -4.160 -1.211 5.329 1.00 . A A . 82 HIS CE1 1 1
21 44404 1 1 82 HIS CG C -6.248 -1.063 4.900 1.00 . A A . 82 HIS CG 1 1
21 44405 1 1 82 HIS H H -7.153 1.705 4.398 1.00 . A A . 82 HIS H 1 1
21 44406 1 1 82 HIS HA H -8.607 -0.582 3.246 1.00 . A A . 82 HIS HA 1 1
21 44407 1 1 82 HIS HB2 H -7.781 -0.358 6.135 1.00 . A A . 82 HIS HB2 1 1
21 44408 1 1 82 HIS HB3 H -8.162 -1.810 5.226 1.00 . A A . 82 HIS HB3 1 1
21 44409 1 1 82 HIS HD2 H -6.077 -1.445 2.767 1.00 . A A . 82 HIS HD2 1 1
21 44410 1 1 82 HIS HE1 H -3.233 -1.285 5.872 1.00 . A A . 82 HIS HE1 1 1
21 44411 1 1 82 HIS HE2 H -3.571 -1.644 3.386 1.00 . A A . 82 HIS HE2 1 1
21 44412 1 1 82 HIS N N -7.469 1.078 3.718 1.00 . A A . 82 HIS N 1 1
21 44413 1 1 82 HIS ND1 N -5.324 -1.000 5.900 1.00 . A A . 82 HIS ND1 1 1
21 44414 1 1 82 HIS NE2 N -4.291 -1.449 4.020 1.00 . A A . 82 HIS NE2 1 1
21 44415 1 1 82 HIS O O -9.662 1.714 5.206 1.00 . A A . 82 HIS O 1 1
21 44416 1 1 83 PRO C C -12.079 0.537 6.565 1.00 . A A . 83 PRO C 1 1
21 44417 1 1 83 PRO CA C -12.096 0.372 5.050 1.00 . A A . 83 PRO CA 1 1
21 44418 1 1 83 PRO CB C -13.083 -0.726 4.636 1.00 . A A . 83 PRO CB 1 1
21 44419 1 1 83 PRO CD C -10.917 -1.435 3.915 1.00 . A A . 83 PRO CD 1 1
21 44420 1 1 83 PRO CG C -12.242 -1.937 4.416 1.00 . A A . 83 PRO CG 1 1
21 44421 1 1 83 PRO HA H -12.382 1.307 4.590 1.00 . A A . 83 PRO HA 1 1
21 44422 1 1 83 PRO HB2 H -13.802 -0.883 5.427 1.00 . A A . 83 PRO HB2 1 1
21 44423 1 1 83 PRO HB3 H -13.595 -0.431 3.732 1.00 . A A . 83 PRO HB3 1 1
21 44424 1 1 83 PRO HD2 H -10.119 -2.084 4.242 1.00 . A A . 83 PRO HD2 1 1
21 44425 1 1 83 PRO HD3 H -10.926 -1.356 2.839 1.00 . A A . 83 PRO HD3 1 1
21 44426 1 1 83 PRO HG2 H -12.115 -2.469 5.347 1.00 . A A . 83 PRO HG2 1 1
21 44427 1 1 83 PRO HG3 H -12.706 -2.576 3.678 1.00 . A A . 83 PRO HG3 1 1
21 44428 1 1 83 PRO N N -10.806 -0.105 4.540 1.00 . A A . 83 PRO N 1 1
21 44429 1 1 83 PRO O O -12.615 -0.297 7.297 1.00 . A A . 83 PRO O 1 1
21 44430 1 1 84 THR C C -10.804 0.650 9.200 1.00 . A A . 84 THR C 1 1
21 44431 1 1 84 THR CA C -11.316 1.881 8.454 1.00 . A A . 84 THR CA 1 1
21 44432 1 1 84 THR CB C -12.669 2.314 9.024 1.00 . A A . 84 THR CB 1 1
21 44433 1 1 84 THR CG2 C -12.552 3.244 10.212 1.00 . A A . 84 THR CG2 1 1
21 44434 1 1 84 THR H H -11.027 2.229 6.391 1.00 . A A . 84 THR H 1 1
21 44435 1 1 84 THR HA H -10.602 2.686 8.575 1.00 . A A . 84 THR HA 1 1
21 44436 1 1 84 THR HB H -13.211 1.438 9.346 1.00 . A A . 84 THR HB 1 1
21 44437 1 1 84 THR HG1 H -13.430 3.922 8.200 1.00 . A A . 84 THR HG1 1 1
21 44438 1 1 84 THR HG21 H -13.080 4.163 10.003 1.00 . A A . 84 THR HG21 1 1
21 44439 1 1 84 THR HG22 H -11.511 3.462 10.398 1.00 . A A . 84 THR HG22 1 1
21 44440 1 1 84 THR HG23 H -12.983 2.772 11.082 1.00 . A A . 84 THR HG23 1 1
21 44441 1 1 84 THR N N -11.437 1.607 7.028 1.00 . A A . 84 THR N 1 1
21 44442 1 1 84 THR O O -11.116 0.446 10.374 1.00 . A A . 84 THR O 1 1
21 44443 1 1 84 THR OG1 O -13.439 2.976 8.035 1.00 . A A . 84 THR OG1 1 1
21 44444 1 1 85 LEU C C -8.261 -1.114 9.948 1.00 . A A . 85 LEU C 1 1
21 44445 1 1 85 LEU CA C -9.486 -1.400 9.085 1.00 . A A . 85 LEU CA 1 1
21 44446 1 1 85 LEU CB C -9.121 -2.395 7.980 1.00 . A A . 85 LEU CB 1 1
21 44447 1 1 85 LEU CD1 C -9.865 -4.433 9.242 1.00 . A A . 85 LEU CD1 1 1
21 44448 1 1 85 LEU CD2 C -11.429 -3.322 7.637 1.00 . A A . 85 LEU CD2 1 1
21 44449 1 1 85 LEU CG C -9.977 -3.665 7.934 1.00 . A A . 85 LEU CG 1 1
21 44450 1 1 85 LEU H H -9.821 0.038 7.568 1.00 . A A . 85 LEU H 1 1
21 44451 1 1 85 LEU HA H -10.254 -1.834 9.708 1.00 . A A . 85 LEU HA 1 1
21 44452 1 1 85 LEU HB2 H -9.211 -1.890 7.029 1.00 . A A . 85 LEU HB2 1 1
21 44453 1 1 85 LEU HB3 H -8.090 -2.686 8.115 1.00 . A A . 85 LEU HB3 1 1
21 44454 1 1 85 LEU HD11 H -10.842 -4.513 9.697 1.00 . A A . 85 LEU HD11 1 1
21 44455 1 1 85 LEU HD12 H -9.198 -3.911 9.910 1.00 . A A . 85 LEU HD12 1 1
21 44456 1 1 85 LEU HD13 H -9.477 -5.422 9.046 1.00 . A A . 85 LEU HD13 1 1
21 44457 1 1 85 LEU HD21 H -11.806 -2.659 8.401 1.00 . A A . 85 LEU HD21 1 1
21 44458 1 1 85 LEU HD22 H -12.017 -4.227 7.623 1.00 . A A . 85 LEU HD22 1 1
21 44459 1 1 85 LEU HD23 H -11.494 -2.834 6.675 1.00 . A A . 85 LEU HD23 1 1
21 44460 1 1 85 LEU HG H -9.617 -4.304 7.140 1.00 . A A . 85 LEU HG 1 1
21 44461 1 1 85 LEU N N -10.025 -0.174 8.503 1.00 . A A . 85 LEU N 1 1
21 44462 1 1 85 LEU O O -7.664 -2.030 10.512 1.00 . A A . 85 LEU O 1 1
21 44463 1 1 86 ALA C C -7.007 0.326 12.335 1.00 . A A . 86 ALA C 1 1
21 44464 1 1 86 ALA CA C -6.745 0.566 10.847 1.00 . A A . 86 ALA CA 1 1
21 44465 1 1 86 ALA CB C -6.416 2.028 10.583 1.00 . A A . 86 ALA CB 1 1
21 44466 1 1 86 ALA H H -8.413 0.843 9.573 1.00 . A A . 86 ALA H 1 1
21 44467 1 1 86 ALA HA H -5.892 -0.029 10.539 1.00 . A A . 86 ALA HA 1 1
21 44468 1 1 86 ALA HB1 H -7.132 2.656 11.094 1.00 . A A . 86 ALA HB1 1 1
21 44469 1 1 86 ALA HB2 H -6.460 2.221 9.522 1.00 . A A . 86 ALA HB2 1 1
21 44470 1 1 86 ALA HB3 H -5.423 2.245 10.947 1.00 . A A . 86 ALA HB3 1 1
21 44471 1 1 86 ALA N N -7.894 0.159 10.045 1.00 . A A . 86 ALA N 1 1
21 44472 1 1 86 ALA O O -7.661 -0.646 12.709 1.00 . A A . 86 ALA O 1 1
21 44473 1 1 87 GLY C C -5.647 0.152 15.222 1.00 . A A . 87 GLY C 1 1
21 44474 1 1 87 GLY CA C -6.682 1.068 14.612 1.00 . A A . 87 GLY CA 1 1
21 44475 1 1 87 GLY H H -5.978 1.971 12.833 1.00 . A A . 87 GLY H 1 1
21 44476 1 1 87 GLY HA2 H -6.610 2.040 15.079 1.00 . A A . 87 GLY HA2 1 1
21 44477 1 1 87 GLY HA3 H -7.665 0.661 14.799 1.00 . A A . 87 GLY HA3 1 1
21 44478 1 1 87 GLY N N -6.497 1.217 13.181 1.00 . A A . 87 GLY N 1 1
21 44479 1 1 87 GLY O O -5.607 -0.038 16.439 1.00 . A A . 87 GLY O 1 1
21 44480 1 1 88 LYS C C -2.761 -1.588 13.683 1.00 . A A . 88 LYS C 1 1
21 44481 1 1 88 LYS CA C -3.760 -1.320 14.805 1.00 . A A . 88 LYS CA 1 1
21 44482 1 1 88 LYS CB C -4.374 -2.638 15.285 1.00 . A A . 88 LYS CB 1 1
21 44483 1 1 88 LYS CD C -2.448 -3.249 16.771 1.00 . A A . 88 LYS CD 1 1
21 44484 1 1 88 LYS CE C -0.990 -3.376 16.384 1.00 . A A . 88 LYS CE 1 1
21 44485 1 1 88 LYS CG C -3.344 -3.698 15.630 1.00 . A A . 88 LYS CG 1 1
21 44486 1 1 88 LYS H H -4.891 -0.223 13.418 1.00 . A A . 88 LYS H 1 1
21 44487 1 1 88 LYS HA H -3.240 -0.853 15.629 1.00 . A A . 88 LYS HA 1 1
21 44488 1 1 88 LYS HB2 H -4.968 -2.446 16.164 1.00 . A A . 88 LYS HB2 1 1
21 44489 1 1 88 LYS HB3 H -5.013 -3.026 14.507 1.00 . A A . 88 LYS HB3 1 1
21 44490 1 1 88 LYS HD2 H -2.664 -2.218 17.005 1.00 . A A . 88 LYS HD2 1 1
21 44491 1 1 88 LYS HD3 H -2.640 -3.869 17.635 1.00 . A A . 88 LYS HD3 1 1
21 44492 1 1 88 LYS HE2 H -0.944 -3.739 15.368 1.00 . A A . 88 LYS HE2 1 1
21 44493 1 1 88 LYS HE3 H -0.521 -2.403 16.431 1.00 . A A . 88 LYS HE3 1 1
21 44494 1 1 88 LYS HG2 H -3.855 -4.605 15.919 1.00 . A A . 88 LYS HG2 1 1
21 44495 1 1 88 LYS HG3 H -2.730 -3.886 14.757 1.00 . A A . 88 LYS HG3 1 1
21 44496 1 1 88 LYS HZ1 H -0.909 -5.024 17.664 1.00 . A A . 88 LYS HZ1 1 1
21 44497 1 1 88 LYS HZ2 H 0.184 -3.796 18.061 1.00 . A A . 88 LYS HZ2 1 1
21 44498 1 1 88 LYS HZ3 H 0.490 -4.807 16.740 1.00 . A A . 88 LYS HZ3 1 1
21 44499 1 1 88 LYS N N -4.804 -0.415 14.369 1.00 . A A . 88 LYS N 1 1
21 44500 1 1 88 LYS NZ N -0.255 -4.317 17.274 1.00 . A A . 88 LYS NZ 1 1
21 44501 1 1 88 LYS O O -1.611 -1.925 13.944 1.00 . A A . 88 LYS O 1 1
21 44502 1 1 89 ILE C C -0.989 -0.980 11.426 1.00 . A A . 89 ILE C 1 1
21 44503 1 1 89 ILE CA C -2.339 -1.688 11.289 1.00 . A A . 89 ILE CA 1 1
21 44504 1 1 89 ILE CB C -3.016 -1.281 9.970 1.00 . A A . 89 ILE CB 1 1
21 44505 1 1 89 ILE CD1 C -5.207 -1.549 8.676 1.00 . A A . 89 ILE CD1 1 1
21 44506 1 1 89 ILE CG1 C -4.335 -2.047 9.808 1.00 . A A . 89 ILE CG1 1 1
21 44507 1 1 89 ILE CG2 C -2.083 -1.556 8.802 1.00 . A A . 89 ILE CG2 1 1
21 44508 1 1 89 ILE H H -4.128 -1.179 12.273 1.00 . A A . 89 ILE H 1 1
21 44509 1 1 89 ILE HA H -2.167 -2.751 11.250 1.00 . A A . 89 ILE HA 1 1
21 44510 1 1 89 ILE HB H -3.217 -0.220 10.003 1.00 . A A . 89 ILE HB 1 1
21 44511 1 1 89 ILE HD11 H -4.599 -1.387 7.799 1.00 . A A . 89 ILE HD11 1 1
21 44512 1 1 89 ILE HD12 H -5.678 -0.621 8.963 1.00 . A A . 89 ILE HD12 1 1
21 44513 1 1 89 ILE HD13 H -5.968 -2.284 8.452 1.00 . A A . 89 ILE HD13 1 1
21 44514 1 1 89 ILE HG12 H -4.116 -3.088 9.623 1.00 . A A . 89 ILE HG12 1 1
21 44515 1 1 89 ILE HG13 H -4.904 -1.963 10.723 1.00 . A A . 89 ILE HG13 1 1
21 44516 1 1 89 ILE HG21 H -2.594 -2.154 8.063 1.00 . A A . 89 ILE HG21 1 1
21 44517 1 1 89 ILE HG22 H -1.211 -2.088 9.157 1.00 . A A . 89 ILE HG22 1 1
21 44518 1 1 89 ILE HG23 H -1.774 -0.618 8.356 1.00 . A A . 89 ILE HG23 1 1
21 44519 1 1 89 ILE N N -3.198 -1.432 12.432 1.00 . A A . 89 ILE N 1 1
21 44520 1 1 89 ILE O O -0.010 -1.590 11.840 1.00 . A A . 89 ILE O 1 1
21 44521 1 1 90 THR C C 0.861 1.025 12.593 1.00 . A A . 90 THR C 1 1
21 44522 1 1 90 THR CA C 0.295 1.083 11.176 1.00 . A A . 90 THR CA 1 1
21 44523 1 1 90 THR CB C 0.032 2.529 10.748 1.00 . A A . 90 THR CB 1 1
21 44524 1 1 90 THR CG2 C 0.387 3.571 11.786 1.00 . A A . 90 THR CG2 1 1
21 44525 1 1 90 THR H H -1.763 0.747 10.765 1.00 . A A . 90 THR H 1 1
21 44526 1 1 90 THR HA H 1.025 0.644 10.500 1.00 . A A . 90 THR HA 1 1
21 44527 1 1 90 THR HB H -1.021 2.631 10.535 1.00 . A A . 90 THR HB 1 1
21 44528 1 1 90 THR HG1 H 0.592 2.164 8.907 1.00 . A A . 90 THR HG1 1 1
21 44529 1 1 90 THR HG21 H 1.170 3.193 12.425 1.00 . A A . 90 THR HG21 1 1
21 44530 1 1 90 THR HG22 H -0.485 3.800 12.380 1.00 . A A . 90 THR HG22 1 1
21 44531 1 1 90 THR HG23 H 0.729 4.469 11.289 1.00 . A A . 90 THR HG23 1 1
21 44532 1 1 90 THR N N -0.943 0.306 11.080 1.00 . A A . 90 THR N 1 1
21 44533 1 1 90 THR O O 2.075 0.951 12.780 1.00 . A A . 90 THR O 1 1
21 44534 1 1 90 THR OG1 O 0.757 2.836 9.571 1.00 . A A . 90 THR OG1 1 1
21 44535 1 1 91 GLY C C 1.224 -0.323 15.165 1.00 . A A . 91 GLY C 1 1
21 44536 1 1 91 GLY CA C 0.426 0.946 14.962 1.00 . A A . 91 GLY CA 1 1
21 44537 1 1 91 GLY H H -0.980 1.090 13.385 1.00 . A A . 91 GLY H 1 1
21 44538 1 1 91 GLY HA2 H 1.046 1.798 15.203 1.00 . A A . 91 GLY HA2 1 1
21 44539 1 1 91 GLY HA3 H -0.433 0.934 15.617 1.00 . A A . 91 GLY HA3 1 1
21 44540 1 1 91 GLY N N -0.022 1.055 13.587 1.00 . A A . 91 GLY N 1 1
21 44541 1 1 91 GLY O O 2.136 -0.380 15.990 1.00 . A A . 91 GLY O 1 1
21 44542 1 1 92 MET C C 2.925 -2.470 13.675 1.00 . A A . 92 MET C 1 1
21 44543 1 1 92 MET CA C 1.599 -2.603 14.391 1.00 . A A . 92 MET CA 1 1
21 44544 1 1 92 MET CB C 0.776 -3.690 13.698 1.00 . A A . 92 MET CB 1 1
21 44545 1 1 92 MET CE C -0.845 -5.964 12.430 1.00 . A A . 92 MET CE 1 1
21 44546 1 1 92 MET CG C 0.961 -5.066 14.309 1.00 . A A . 92 MET CG 1 1
21 44547 1 1 92 MET H H 0.179 -1.192 13.704 1.00 . A A . 92 MET H 1 1
21 44548 1 1 92 MET HA H 1.772 -2.882 15.419 1.00 . A A . 92 MET HA 1 1
21 44549 1 1 92 MET HB2 H -0.272 -3.427 13.748 1.00 . A A . 92 MET HB2 1 1
21 44550 1 1 92 MET HB3 H 1.073 -3.740 12.660 1.00 . A A . 92 MET HB3 1 1
21 44551 1 1 92 MET HE1 H 0.063 -5.682 11.914 1.00 . A A . 92 MET HE1 1 1
21 44552 1 1 92 MET HE2 H -1.605 -5.216 12.258 1.00 . A A . 92 MET HE2 1 1
21 44553 1 1 92 MET HE3 H -1.188 -6.918 12.059 1.00 . A A . 92 MET HE3 1 1
21 44554 1 1 92 MET HG2 H 1.766 -5.562 13.792 1.00 . A A . 92 MET HG2 1 1
21 44555 1 1 92 MET HG3 H 1.218 -4.953 15.352 1.00 . A A . 92 MET HG3 1 1
21 44556 1 1 92 MET N N 0.893 -1.331 14.365 1.00 . A A . 92 MET N 1 1
21 44557 1 1 92 MET O O 3.911 -3.106 14.038 1.00 . A A . 92 MET O 1 1
21 44558 1 1 92 MET SD S -0.517 -6.086 14.183 1.00 . A A . 92 MET SD 1 1
21 44559 1 1 93 LEU C C 5.266 -0.878 12.643 1.00 . A A . 93 LEU C 1 1
21 44560 1 1 93 LEU CA C 4.097 -1.411 11.825 1.00 . A A . 93 LEU CA 1 1
21 44561 1 1 93 LEU CB C 3.743 -0.450 10.703 1.00 . A A . 93 LEU CB 1 1
21 44562 1 1 93 LEU CD1 C 4.163 -2.031 8.802 1.00 . A A . 93 LEU CD1 1 1
21 44563 1 1 93 LEU CD2 C 1.877 -1.875 9.809 1.00 . A A . 93 LEU CD2 1 1
21 44564 1 1 93 LEU CG C 3.145 -1.108 9.455 1.00 . A A . 93 LEU CG 1 1
21 44565 1 1 93 LEU H H 2.091 -1.170 12.422 1.00 . A A . 93 LEU H 1 1
21 44566 1 1 93 LEU HA H 4.377 -2.357 11.393 1.00 . A A . 93 LEU HA 1 1
21 44567 1 1 93 LEU HB2 H 3.032 0.256 11.091 1.00 . A A . 93 LEU HB2 1 1
21 44568 1 1 93 LEU HB3 H 4.634 0.084 10.413 1.00 . A A . 93 LEU HB3 1 1
21 44569 1 1 93 LEU HD11 H 4.824 -1.451 8.174 1.00 . A A . 93 LEU HD11 1 1
21 44570 1 1 93 LEU HD12 H 3.649 -2.767 8.202 1.00 . A A . 93 LEU HD12 1 1
21 44571 1 1 93 LEU HD13 H 4.739 -2.529 9.568 1.00 . A A . 93 LEU HD13 1 1
21 44572 1 1 93 LEU HD21 H 1.013 -1.313 9.487 1.00 . A A . 93 LEU HD21 1 1
21 44573 1 1 93 LEU HD22 H 1.828 -2.021 10.881 1.00 . A A . 93 LEU HD22 1 1
21 44574 1 1 93 LEU HD23 H 1.886 -2.836 9.317 1.00 . A A . 93 LEU HD23 1 1
21 44575 1 1 93 LEU HG H 2.880 -0.341 8.740 1.00 . A A . 93 LEU HG 1 1
21 44576 1 1 93 LEU N N 2.924 -1.634 12.650 1.00 . A A . 93 LEU N 1 1
21 44577 1 1 93 LEU O O 6.376 -0.732 12.135 1.00 . A A . 93 LEU O 1 1
21 44578 1 1 94 LEU C C 6.357 -1.275 15.813 1.00 . A A . 94 LEU C 1 1
21 44579 1 1 94 LEU CA C 6.053 -0.162 14.823 1.00 . A A . 94 LEU CA 1 1
21 44580 1 1 94 LEU CB C 5.612 1.100 15.562 1.00 . A A . 94 LEU CB 1 1
21 44581 1 1 94 LEU CD1 C 6.068 2.489 13.512 1.00 . A A . 94 LEU CD1 1 1
21 44582 1 1 94 LEU CD2 C 5.511 3.591 15.698 1.00 . A A . 94 LEU CD2 1 1
21 44583 1 1 94 LEU CG C 6.198 2.411 15.031 1.00 . A A . 94 LEU CG 1 1
21 44584 1 1 94 LEU H H 4.110 -0.764 14.268 1.00 . A A . 94 LEU H 1 1
21 44585 1 1 94 LEU HA H 6.940 0.051 14.245 1.00 . A A . 94 LEU HA 1 1
21 44586 1 1 94 LEU HB2 H 4.535 1.164 15.505 1.00 . A A . 94 LEU HB2 1 1
21 44587 1 1 94 LEU HB3 H 5.892 0.998 16.599 1.00 . A A . 94 LEU HB3 1 1
21 44588 1 1 94 LEU HD11 H 5.031 2.378 13.232 1.00 . A A . 94 LEU HD11 1 1
21 44589 1 1 94 LEU HD12 H 6.649 1.698 13.060 1.00 . A A . 94 LEU HD12 1 1
21 44590 1 1 94 LEU HD13 H 6.434 3.446 13.164 1.00 . A A . 94 LEU HD13 1 1
21 44591 1 1 94 LEU HD21 H 4.585 3.262 16.148 1.00 . A A . 94 LEU HD21 1 1
21 44592 1 1 94 LEU HD22 H 5.300 4.350 14.959 1.00 . A A . 94 LEU HD22 1 1
21 44593 1 1 94 LEU HD23 H 6.156 4.001 16.461 1.00 . A A . 94 LEU HD23 1 1
21 44594 1 1 94 LEU HG H 7.249 2.456 15.277 1.00 . A A . 94 LEU HG 1 1
21 44595 1 1 94 LEU N N 5.012 -0.604 13.915 1.00 . A A . 94 LEU N 1 1
21 44596 1 1 94 LEU O O 6.782 -1.027 16.943 1.00 . A A . 94 LEU O 1 1
21 44597 1 1 95 GLU C C 6.140 -4.968 15.420 1.00 . A A . 95 GLU C 1 1
21 44598 1 1 95 GLU CA C 6.288 -3.677 16.224 1.00 . A A . 95 GLU CA 1 1
21 44599 1 1 95 GLU CB C 5.287 -3.674 17.384 1.00 . A A . 95 GLU CB 1 1
21 44600 1 1 95 GLU CD C 2.985 -4.372 18.163 1.00 . A A . 95 GLU CD 1 1
21 44601 1 1 95 GLU CG C 3.876 -4.069 16.974 1.00 . A A . 95 GLU CG 1 1
21 44602 1 1 95 GLU H H 5.738 -2.624 14.473 1.00 . A A . 95 GLU H 1 1
21 44603 1 1 95 GLU HA H 7.290 -3.630 16.624 1.00 . A A . 95 GLU HA 1 1
21 44604 1 1 95 GLU HB2 H 5.627 -4.367 18.139 1.00 . A A . 95 GLU HB2 1 1
21 44605 1 1 95 GLU HB3 H 5.250 -2.682 17.808 1.00 . A A . 95 GLU HB3 1 1
21 44606 1 1 95 GLU HG2 H 3.437 -3.259 16.410 1.00 . A A . 95 GLU HG2 1 1
21 44607 1 1 95 GLU HG3 H 3.929 -4.951 16.352 1.00 . A A . 95 GLU HG3 1 1
21 44608 1 1 95 GLU N N 6.086 -2.505 15.384 1.00 . A A . 95 GLU N 1 1
21 44609 1 1 95 GLU O O 6.243 -6.062 15.973 1.00 . A A . 95 GLU O 1 1
21 44610 1 1 95 GLU OE1 O 2.945 -3.546 19.100 1.00 . A A . 95 GLU OE1 1 1
21 44611 1 1 95 GLU OE2 O 2.327 -5.432 18.158 1.00 . A A . 95 GLU OE2 1 1
21 44612 1 1 96 ILE C C 7.032 -6.866 13.213 1.00 . A A . 96 ILE C 1 1
21 44613 1 1 96 ILE CA C 5.769 -6.004 13.241 1.00 . A A . 96 ILE CA 1 1
21 44614 1 1 96 ILE CB C 5.441 -5.616 11.780 1.00 . A A . 96 ILE CB 1 1
21 44615 1 1 96 ILE CD1 C 6.948 -3.548 11.815 1.00 . A A . 96 ILE CD1 1 1
21 44616 1 1 96 ILE CG1 C 6.605 -4.853 11.138 1.00 . A A . 96 ILE CG1 1 1
21 44617 1 1 96 ILE CG2 C 4.152 -4.817 11.687 1.00 . A A . 96 ILE CG2 1 1
21 44618 1 1 96 ILE H H 5.835 -3.931 13.724 1.00 . A A . 96 ILE H 1 1
21 44619 1 1 96 ILE HA H 4.950 -6.593 13.625 1.00 . A A . 96 ILE HA 1 1
21 44620 1 1 96 ILE HB H 5.295 -6.530 11.229 1.00 . A A . 96 ILE HB 1 1
21 44621 1 1 96 ILE HD11 H 7.828 -3.682 12.426 1.00 . A A . 96 ILE HD11 1 1
21 44622 1 1 96 ILE HD12 H 6.121 -3.242 12.438 1.00 . A A . 96 ILE HD12 1 1
21 44623 1 1 96 ILE HD13 H 7.138 -2.793 11.067 1.00 . A A . 96 ILE HD13 1 1
21 44624 1 1 96 ILE HG12 H 7.487 -5.476 11.159 1.00 . A A . 96 ILE HG12 1 1
21 44625 1 1 96 ILE HG13 H 6.353 -4.633 10.113 1.00 . A A . 96 ILE HG13 1 1
21 44626 1 1 96 ILE HG21 H 4.294 -3.995 10.998 1.00 . A A . 96 ILE HG21 1 1
21 44627 1 1 96 ILE HG22 H 3.890 -4.433 12.662 1.00 . A A . 96 ILE HG22 1 1
21 44628 1 1 96 ILE HG23 H 3.359 -5.456 11.327 1.00 . A A . 96 ILE HG23 1 1
21 44629 1 1 96 ILE N N 5.931 -4.836 14.109 1.00 . A A . 96 ILE N 1 1
21 44630 1 1 96 ILE O O 7.812 -6.886 14.164 1.00 . A A . 96 ILE O 1 1
21 44631 1 1 97 ASP C C 9.691 -7.584 11.981 1.00 . A A . 97 ASP C 1 1
21 44632 1 1 97 ASP CA C 8.402 -8.397 11.883 1.00 . A A . 97 ASP CA 1 1
21 44633 1 1 97 ASP CB C 8.307 -9.061 10.509 1.00 . A A . 97 ASP CB 1 1
21 44634 1 1 97 ASP CG C 8.936 -10.440 10.485 1.00 . A A . 97 ASP CG 1 1
21 44635 1 1 97 ASP H H 6.575 -7.482 11.367 1.00 . A A . 97 ASP H 1 1
21 44636 1 1 97 ASP HA H 8.406 -9.157 12.648 1.00 . A A . 97 ASP HA 1 1
21 44637 1 1 97 ASP HB2 H 7.265 -9.154 10.236 1.00 . A A . 97 ASP HB2 1 1
21 44638 1 1 97 ASP HB3 H 8.810 -8.440 9.780 1.00 . A A . 97 ASP HB3 1 1
21 44639 1 1 97 ASP N N 7.232 -7.556 12.090 1.00 . A A . 97 ASP N 1 1
21 44640 1 1 97 ASP O O 10.787 -8.130 11.856 1.00 . A A . 97 ASP O 1 1
21 44641 1 1 97 ASP OD1 O 9.097 -11.039 11.570 1.00 . A A . 97 ASP OD1 1 1
21 44642 1 1 97 ASP OD2 O 9.265 -10.924 9.381 1.00 . A A . 97 ASP OD2 1 1
21 44643 1 1 98 ASN C C 11.257 -5.012 10.943 1.00 . A A . 98 ASN C 1 1
21 44644 1 1 98 ASN CA C 10.659 -5.348 12.304 1.00 . A A . 98 ASN CA 1 1
21 44645 1 1 98 ASN CB C 11.739 -5.903 13.239 1.00 . A A . 98 ASN CB 1 1
21 44646 1 1 98 ASN CG C 11.543 -5.458 14.677 1.00 . A A . 98 ASN CG 1 1
21 44647 1 1 98 ASN H H 8.629 -5.917 12.261 1.00 . A A . 98 ASN H 1 1
21 44648 1 1 98 ASN HA H 10.267 -4.441 12.729 1.00 . A A . 98 ASN HA 1 1
21 44649 1 1 98 ASN HB2 H 11.713 -6.982 13.210 1.00 . A A . 98 ASN HB2 1 1
21 44650 1 1 98 ASN HB3 H 12.707 -5.561 12.905 1.00 . A A . 98 ASN HB3 1 1
21 44651 1 1 98 ASN HD21 H 9.601 -5.867 14.564 1.00 . A A . 98 ASN HD21 1 1
21 44652 1 1 98 ASN HD22 H 10.152 -5.253 16.082 1.00 . A A . 98 ASN HD22 1 1
21 44653 1 1 98 ASN N N 9.536 -6.275 12.180 1.00 . A A . 98 ASN N 1 1
21 44654 1 1 98 ASN ND2 N 10.308 -5.533 15.155 1.00 . A A . 98 ASN ND2 1 1
21 44655 1 1 98 ASN O O 11.792 -3.920 10.744 1.00 . A A . 98 ASN O 1 1
21 44656 1 1 98 ASN OD1 O 12.492 -5.052 15.347 1.00 . A A . 98 ASN OD1 1 1
21 44657 1 1 99 SER C C 10.702 -4.789 7.901 1.00 . A A . 99 SER C 1 1
21 44658 1 1 99 SER CA C 11.647 -5.716 8.653 1.00 . A A . 99 SER CA 1 1
21 44659 1 1 99 SER CB C 11.796 -7.040 7.901 1.00 . A A . 99 SER CB 1 1
21 44660 1 1 99 SER H H 10.695 -6.782 10.214 1.00 . A A . 99 SER H 1 1
21 44661 1 1 99 SER HA H 12.614 -5.241 8.729 1.00 . A A . 99 SER HA 1 1
21 44662 1 1 99 SER HB2 H 10.834 -7.343 7.515 1.00 . A A . 99 SER HB2 1 1
21 44663 1 1 99 SER HB3 H 12.488 -6.906 7.084 1.00 . A A . 99 SER HB3 1 1
21 44664 1 1 99 SER HG H 12.890 -7.676 9.396 1.00 . A A . 99 SER HG 1 1
21 44665 1 1 99 SER N N 11.149 -5.942 10.004 1.00 . A A . 99 SER N 1 1
21 44666 1 1 99 SER O O 11.112 -4.062 6.997 1.00 . A A . 99 SER O 1 1
21 44667 1 1 99 SER OG O 12.287 -8.058 8.754 1.00 . A A . 99 SER OG 1 1
21 44668 1 1 100 GLU C C 8.515 -2.553 8.307 1.00 . A A . 100 GLU C 1 1
21 44669 1 1 100 GLU CA C 8.424 -3.945 7.706 1.00 . A A . 100 GLU CA 1 1
21 44670 1 1 100 GLU CB C 7.031 -4.535 7.902 1.00 . A A . 100 GLU CB 1 1
21 44671 1 1 100 GLU CD C 6.254 -6.660 6.781 1.00 . A A . 100 GLU CD 1 1
21 44672 1 1 100 GLU CG C 7.025 -6.053 7.937 1.00 . A A . 100 GLU CG 1 1
21 44673 1 1 100 GLU H H 9.178 -5.398 9.042 1.00 . A A . 100 GLU H 1 1
21 44674 1 1 100 GLU HA H 8.621 -3.873 6.652 1.00 . A A . 100 GLU HA 1 1
21 44675 1 1 100 GLU HB2 H 6.621 -4.169 8.831 1.00 . A A . 100 GLU HB2 1 1
21 44676 1 1 100 GLU HB3 H 6.401 -4.216 7.090 1.00 . A A . 100 GLU HB3 1 1
21 44677 1 1 100 GLU HG2 H 8.047 -6.400 7.891 1.00 . A A . 100 GLU HG2 1 1
21 44678 1 1 100 GLU HG3 H 6.574 -6.379 8.862 1.00 . A A . 100 GLU HG3 1 1
21 44679 1 1 100 GLU N N 9.434 -4.810 8.301 1.00 . A A . 100 GLU N 1 1
21 44680 1 1 100 GLU O O 8.096 -1.577 7.693 1.00 . A A . 100 GLU O 1 1
21 44681 1 1 100 GLU OE1 O 5.014 -6.512 6.751 1.00 . A A . 100 GLU OE1 1 1
21 44682 1 1 100 GLU OE2 O 6.892 -7.282 5.905 1.00 . A A . 100 GLU OE2 1 1
21 44683 1 1 101 LEU C C 10.481 -0.460 9.501 1.00 . A A . 101 LEU C 1 1
21 44684 1 1 101 LEU CA C 9.317 -1.192 10.164 1.00 . A A . 101 LEU CA 1 1
21 44685 1 1 101 LEU CB C 9.613 -1.412 11.655 1.00 . A A . 101 LEU CB 1 1
21 44686 1 1 101 LEU CD1 C 11.233 0.307 12.521 1.00 . A A . 101 LEU CD1 1 1
21 44687 1 1 101 LEU CD2 C 8.872 0.979 12.027 1.00 . A A . 101 LEU CD2 1 1
21 44688 1 1 101 LEU CG C 9.781 -0.145 12.511 1.00 . A A . 101 LEU CG 1 1
21 44689 1 1 101 LEU H H 9.439 -3.288 9.920 1.00 . A A . 101 LEU H 1 1
21 44690 1 1 101 LEU HA H 8.418 -0.600 10.063 1.00 . A A . 101 LEU HA 1 1
21 44691 1 1 101 LEU HB2 H 8.805 -1.993 12.073 1.00 . A A . 101 LEU HB2 1 1
21 44692 1 1 101 LEU HB3 H 10.521 -1.990 11.733 1.00 . A A . 101 LEU HB3 1 1
21 44693 1 1 101 LEU HD11 H 11.686 0.087 11.565 1.00 . A A . 101 LEU HD11 1 1
21 44694 1 1 101 LEU HD12 H 11.767 -0.215 13.302 1.00 . A A . 101 LEU HD12 1 1
21 44695 1 1 101 LEU HD13 H 11.279 1.371 12.704 1.00 . A A . 101 LEU HD13 1 1
21 44696 1 1 101 LEU HD21 H 8.415 1.463 12.877 1.00 . A A . 101 LEU HD21 1 1
21 44697 1 1 101 LEU HD22 H 8.104 0.571 11.387 1.00 . A A . 101 LEU HD22 1 1
21 44698 1 1 101 LEU HD23 H 9.456 1.700 11.475 1.00 . A A . 101 LEU HD23 1 1
21 44699 1 1 101 LEU HG H 9.503 -0.374 13.530 1.00 . A A . 101 LEU HG 1 1
21 44700 1 1 101 LEU N N 9.098 -2.471 9.500 1.00 . A A . 101 LEU N 1 1
21 44701 1 1 101 LEU O O 10.576 0.764 9.555 1.00 . A A . 101 LEU O 1 1
21 44702 1 1 102 LEU C C 12.251 -0.366 6.756 1.00 . A A . 102 LEU C 1 1
21 44703 1 1 102 LEU CA C 12.541 -0.690 8.210 1.00 . A A . 102 LEU CA 1 1
21 44704 1 1 102 LEU CB C 13.697 -1.689 8.297 1.00 . A A . 102 LEU CB 1 1
21 44705 1 1 102 LEU CD1 C 14.207 -1.807 10.750 1.00 . A A . 102 LEU CD1 1 1
21 44706 1 1 102 LEU CD2 C 16.045 -2.095 9.078 1.00 . A A . 102 LEU CD2 1 1
21 44707 1 1 102 LEU CG C 14.732 -1.391 9.385 1.00 . A A . 102 LEU CG 1 1
21 44708 1 1 102 LEU H H 11.225 -2.205 8.879 1.00 . A A . 102 LEU H 1 1
21 44709 1 1 102 LEU HA H 12.822 0.223 8.708 1.00 . A A . 102 LEU HA 1 1
21 44710 1 1 102 LEU HB2 H 13.283 -2.671 8.482 1.00 . A A . 102 LEU HB2 1 1
21 44711 1 1 102 LEU HB3 H 14.203 -1.706 7.344 1.00 . A A . 102 LEU HB3 1 1
21 44712 1 1 102 LEU HD11 H 14.646 -1.179 11.512 1.00 . A A . 102 LEU HD11 1 1
21 44713 1 1 102 LEU HD12 H 14.469 -2.838 10.938 1.00 . A A . 102 LEU HD12 1 1
21 44714 1 1 102 LEU HD13 H 13.132 -1.700 10.771 1.00 . A A . 102 LEU HD13 1 1
21 44715 1 1 102 LEU HD21 H 15.843 -3.051 8.618 1.00 . A A . 102 LEU HD21 1 1
21 44716 1 1 102 LEU HD22 H 16.596 -2.246 9.995 1.00 . A A . 102 LEU HD22 1 1
21 44717 1 1 102 LEU HD23 H 16.630 -1.488 8.403 1.00 . A A . 102 LEU HD23 1 1
21 44718 1 1 102 LEU HG H 14.922 -0.328 9.410 1.00 . A A . 102 LEU HG 1 1
21 44719 1 1 102 LEU N N 11.364 -1.234 8.878 1.00 . A A . 102 LEU N 1 1
21 44720 1 1 102 LEU O O 12.631 0.693 6.261 1.00 . A A . 102 LEU O 1 1
21 44721 1 1 103 HIS C C 10.254 0.029 4.485 1.00 . A A . 103 HIS C 1 1
21 44722 1 1 103 HIS CA C 11.271 -1.093 4.672 1.00 . A A . 103 HIS CA 1 1
21 44723 1 1 103 HIS CB C 10.745 -2.402 4.083 1.00 . A A . 103 HIS CB 1 1
21 44724 1 1 103 HIS CD2 C 11.271 -3.922 2.064 1.00 . A A . 103 HIS CD2 1 1
21 44725 1 1 103 HIS CE1 C 12.635 -2.561 1.044 1.00 . A A . 103 HIS CE1 1 1
21 44726 1 1 103 HIS CG C 11.391 -2.780 2.786 1.00 . A A . 103 HIS CG 1 1
21 44727 1 1 103 HIS H H 11.308 -2.114 6.517 1.00 . A A . 103 HIS H 1 1
21 44728 1 1 103 HIS HA H 12.188 -0.818 4.165 1.00 . A A . 103 HIS HA 1 1
21 44729 1 1 103 HIS HB2 H 10.927 -3.201 4.786 1.00 . A A . 103 HIS HB2 1 1
21 44730 1 1 103 HIS HB3 H 9.684 -2.312 3.919 1.00 . A A . 103 HIS HB3 1 1
21 44731 1 1 103 HIS HD2 H 10.668 -4.783 2.311 1.00 . A A . 103 HIS HD2 1 1
21 44732 1 1 103 HIS HE1 H 13.318 -2.156 0.312 1.00 . A A . 103 HIS HE1 1 1
21 44733 1 1 103 HIS HE2 H 12.194 -4.428 0.242 1.00 . A A . 103 HIS HE2 1 1
21 44734 1 1 103 HIS N N 11.586 -1.283 6.073 1.00 . A A . 103 HIS N 1 1
21 44735 1 1 103 HIS ND1 N 12.253 -1.926 2.138 1.00 . A A . 103 HIS ND1 1 1
21 44736 1 1 103 HIS NE2 N 12.066 -3.772 0.959 1.00 . A A . 103 HIS NE2 1 1
21 44737 1 1 103 HIS O O 10.339 0.796 3.529 1.00 . A A . 103 HIS O 1 1
21 44738 1 1 104 MET C C 8.895 2.558 5.350 1.00 . A A . 104 MET C 1 1
21 44739 1 1 104 MET CA C 8.273 1.166 5.348 1.00 . A A . 104 MET CA 1 1
21 44740 1 1 104 MET CB C 7.313 1.035 6.532 1.00 . A A . 104 MET CB 1 1
21 44741 1 1 104 MET CE C 5.356 1.524 8.661 1.00 . A A . 104 MET CE 1 1
21 44742 1 1 104 MET CG C 7.986 1.266 7.867 1.00 . A A . 104 MET CG 1 1
21 44743 1 1 104 MET H H 9.291 -0.509 6.154 1.00 . A A . 104 MET H 1 1
21 44744 1 1 104 MET HA H 7.723 1.033 4.428 1.00 . A A . 104 MET HA 1 1
21 44745 1 1 104 MET HB2 H 6.523 1.765 6.426 1.00 . A A . 104 MET HB2 1 1
21 44746 1 1 104 MET HB3 H 6.882 0.043 6.532 1.00 . A A . 104 MET HB3 1 1
21 44747 1 1 104 MET HE1 H 4.759 1.540 9.559 1.00 . A A . 104 MET HE1 1 1
21 44748 1 1 104 MET HE2 H 5.474 0.503 8.322 1.00 . A A . 104 MET HE2 1 1
21 44749 1 1 104 MET HE3 H 4.869 2.105 7.892 1.00 . A A . 104 MET HE3 1 1
21 44750 1 1 104 MET HG2 H 8.204 0.309 8.318 1.00 . A A . 104 MET HG2 1 1
21 44751 1 1 104 MET HG3 H 8.904 1.796 7.690 1.00 . A A . 104 MET HG3 1 1
21 44752 1 1 104 MET N N 9.303 0.130 5.412 1.00 . A A . 104 MET N 1 1
21 44753 1 1 104 MET O O 8.373 3.478 4.722 1.00 . A A . 104 MET O 1 1
21 44754 1 1 104 MET SD S 6.968 2.224 9.003 1.00 . A A . 104 MET SD 1 1
21 44755 1 1 105 LEU C C 11.695 4.093 5.044 1.00 . A A . 105 LEU C 1 1
21 44756 1 1 105 LEU CA C 10.683 3.992 6.169 1.00 . A A . 105 LEU CA 1 1
21 44757 1 1 105 LEU CB C 11.406 4.137 7.511 1.00 . A A . 105 LEU CB 1 1
21 44758 1 1 105 LEU CD1 C 11.526 3.594 9.953 1.00 . A A . 105 LEU CD1 1 1
21 44759 1 1 105 LEU CD2 C 9.444 4.585 8.994 1.00 . A A . 105 LEU CD2 1 1
21 44760 1 1 105 LEU CG C 10.621 3.663 8.734 1.00 . A A . 105 LEU CG 1 1
21 44761 1 1 105 LEU H H 10.360 1.941 6.565 1.00 . A A . 105 LEU H 1 1
21 44762 1 1 105 LEU HA H 9.957 4.784 6.065 1.00 . A A . 105 LEU HA 1 1
21 44763 1 1 105 LEU HB2 H 12.325 3.571 7.461 1.00 . A A . 105 LEU HB2 1 1
21 44764 1 1 105 LEU HB3 H 11.654 5.178 7.653 1.00 . A A . 105 LEU HB3 1 1
21 44765 1 1 105 LEU HD11 H 11.149 2.851 10.640 1.00 . A A . 105 LEU HD11 1 1
21 44766 1 1 105 LEU HD12 H 11.547 4.558 10.442 1.00 . A A . 105 LEU HD12 1 1
21 44767 1 1 105 LEU HD13 H 12.525 3.325 9.645 1.00 . A A . 105 LEU HD13 1 1
21 44768 1 1 105 LEU HD21 H 8.527 4.082 8.724 1.00 . A A . 105 LEU HD21 1 1
21 44769 1 1 105 LEU HD22 H 9.551 5.480 8.399 1.00 . A A . 105 LEU HD22 1 1
21 44770 1 1 105 LEU HD23 H 9.416 4.848 10.041 1.00 . A A . 105 LEU HD23 1 1
21 44771 1 1 105 LEU HG H 10.235 2.672 8.546 1.00 . A A . 105 LEU HG 1 1
21 44772 1 1 105 LEU N N 9.984 2.716 6.097 1.00 . A A . 105 LEU N 1 1
21 44773 1 1 105 LEU O O 12.277 5.151 4.803 1.00 . A A . 105 LEU O 1 1
21 44774 1 1 106 GLU C C 12.265 2.805 1.937 1.00 . A A . 106 GLU C 1 1
21 44775 1 1 106 GLU CA C 12.900 2.893 3.321 1.00 . A A . 106 GLU CA 1 1
21 44776 1 1 106 GLU CB C 13.791 1.676 3.569 1.00 . A A . 106 GLU CB 1 1
21 44777 1 1 106 GLU CD C 15.711 3.115 4.348 1.00 . A A . 106 GLU CD 1 1
21 44778 1 1 106 GLU CG C 14.839 1.909 4.634 1.00 . A A . 106 GLU CG 1 1
21 44779 1 1 106 GLU H H 11.439 2.157 4.645 1.00 . A A . 106 GLU H 1 1
21 44780 1 1 106 GLU HA H 13.497 3.791 3.373 1.00 . A A . 106 GLU HA 1 1
21 44781 1 1 106 GLU HB2 H 13.169 0.851 3.895 1.00 . A A . 106 GLU HB2 1 1
21 44782 1 1 106 GLU HB3 H 14.288 1.406 2.647 1.00 . A A . 106 GLU HB3 1 1
21 44783 1 1 106 GLU HG2 H 14.330 2.062 5.574 1.00 . A A . 106 GLU HG2 1 1
21 44784 1 1 106 GLU HG3 H 15.468 1.034 4.702 1.00 . A A . 106 GLU HG3 1 1
21 44785 1 1 106 GLU N N 11.908 2.972 4.373 1.00 . A A . 106 GLU N 1 1
21 44786 1 1 106 GLU O O 12.967 2.805 0.926 1.00 . A A . 106 GLU O 1 1
21 44787 1 1 106 GLU OE1 O 16.204 3.235 3.206 1.00 . A A . 106 GLU OE1 1 1
21 44788 1 1 106 GLU OE2 O 15.901 3.942 5.265 1.00 . A A . 106 GLU OE2 1 1
21 44789 1 1 107 SER C C 8.848 3.271 0.670 1.00 . A A . 107 SER C 1 1
21 44790 1 1 107 SER CA C 10.238 2.637 0.611 1.00 . A A . 107 SER CA 1 1
21 44791 1 1 107 SER CB C 10.116 1.171 0.202 1.00 . A A . 107 SER CB 1 1
21 44792 1 1 107 SER H H 10.426 2.732 2.726 1.00 . A A . 107 SER H 1 1
21 44793 1 1 107 SER HA H 10.825 3.159 -0.129 1.00 . A A . 107 SER HA 1 1
21 44794 1 1 107 SER HB2 H 10.952 0.617 0.601 1.00 . A A . 107 SER HB2 1 1
21 44795 1 1 107 SER HB3 H 9.197 0.768 0.599 1.00 . A A . 107 SER HB3 1 1
21 44796 1 1 107 SER HG H 10.424 1.842 -1.612 1.00 . A A . 107 SER HG 1 1
21 44797 1 1 107 SER N N 10.939 2.741 1.888 1.00 . A A . 107 SER N 1 1
21 44798 1 1 107 SER O O 8.065 2.986 1.577 1.00 . A A . 107 SER O 1 1
21 44799 1 1 107 SER OG O 10.106 1.031 -1.208 1.00 . A A . 107 SER OG 1 1
21 44800 1 1 108 PRO C C 6.070 3.807 -0.668 1.00 . A A . 108 PRO C 1 1
21 44801 1 1 108 PRO CA C 7.203 4.791 -0.389 1.00 . A A . 108 PRO CA 1 1
21 44802 1 1 108 PRO CB C 7.349 5.779 -1.557 1.00 . A A . 108 PRO CB 1 1
21 44803 1 1 108 PRO CD C 9.374 4.515 -1.443 1.00 . A A . 108 PRO CD 1 1
21 44804 1 1 108 PRO CG C 8.813 5.850 -1.837 1.00 . A A . 108 PRO CG 1 1
21 44805 1 1 108 PRO HA H 6.988 5.334 0.520 1.00 . A A . 108 PRO HA 1 1
21 44806 1 1 108 PRO HB2 H 6.804 5.409 -2.412 1.00 . A A . 108 PRO HB2 1 1
21 44807 1 1 108 PRO HB3 H 6.958 6.741 -1.266 1.00 . A A . 108 PRO HB3 1 1
21 44808 1 1 108 PRO HD2 H 9.292 3.813 -2.260 1.00 . A A . 108 PRO HD2 1 1
21 44809 1 1 108 PRO HD3 H 10.402 4.613 -1.126 1.00 . A A . 108 PRO HD3 1 1
21 44810 1 1 108 PRO HG2 H 8.977 6.030 -2.889 1.00 . A A . 108 PRO HG2 1 1
21 44811 1 1 108 PRO HG3 H 9.263 6.634 -1.246 1.00 . A A . 108 PRO HG3 1 1
21 44812 1 1 108 PRO N N 8.510 4.123 -0.321 1.00 . A A . 108 PRO N 1 1
21 44813 1 1 108 PRO O O 4.901 4.188 -0.731 1.00 . A A . 108 PRO O 1 1
21 44814 1 1 109 GLU C C 5.481 0.465 0.013 1.00 . A A . 109 GLU C 1 1
21 44815 1 1 109 GLU CA C 5.460 1.487 -1.104 1.00 . A A . 109 GLU CA 1 1
21 44816 1 1 109 GLU CB C 5.762 0.807 -2.439 1.00 . A A . 109 GLU CB 1 1
21 44817 1 1 109 GLU CD C 5.632 -1.413 -3.638 1.00 . A A . 109 GLU CD 1 1
21 44818 1 1 109 GLU CG C 5.950 -0.695 -2.340 1.00 . A A . 109 GLU CG 1 1
21 44819 1 1 109 GLU H H 7.380 2.307 -0.778 1.00 . A A . 109 GLU H 1 1
21 44820 1 1 109 GLU HA H 4.476 1.928 -1.147 1.00 . A A . 109 GLU HA 1 1
21 44821 1 1 109 GLU HB2 H 4.942 0.993 -3.117 1.00 . A A . 109 GLU HB2 1 1
21 44822 1 1 109 GLU HB3 H 6.663 1.236 -2.843 1.00 . A A . 109 GLU HB3 1 1
21 44823 1 1 109 GLU HG2 H 6.975 -0.901 -2.071 1.00 . A A . 109 GLU HG2 1 1
21 44824 1 1 109 GLU HG3 H 5.292 -1.065 -1.570 1.00 . A A . 109 GLU HG3 1 1
21 44825 1 1 109 GLU N N 6.432 2.542 -0.844 1.00 . A A . 109 GLU N 1 1
21 44826 1 1 109 GLU O O 4.476 -0.173 0.295 1.00 . A A . 109 GLU O 1 1
21 44827 1 1 109 GLU OE1 O 6.089 -0.946 -4.702 1.00 . A A . 109 GLU OE1 1 1
21 44828 1 1 109 GLU OE2 O 4.928 -2.444 -3.588 1.00 . A A . 109 GLU OE2 1 1
21 44829 1 1 110 SER C C 5.818 -0.311 2.863 1.00 . A A . 110 SER C 1 1
21 44830 1 1 110 SER CA C 6.748 -0.659 1.721 1.00 . A A . 110 SER CA 1 1
21 44831 1 1 110 SER CB C 8.182 -0.736 2.225 1.00 . A A . 110 SER CB 1 1
21 44832 1 1 110 SER H H 7.407 0.839 0.381 1.00 . A A . 110 SER H 1 1
21 44833 1 1 110 SER HA H 6.463 -1.617 1.327 1.00 . A A . 110 SER HA 1 1
21 44834 1 1 110 SER HB2 H 8.732 0.126 1.878 1.00 . A A . 110 SER HB2 1 1
21 44835 1 1 110 SER HB3 H 8.179 -0.750 3.307 1.00 . A A . 110 SER HB3 1 1
21 44836 1 1 110 SER HG H 9.077 -1.784 0.835 1.00 . A A . 110 SER HG 1 1
21 44837 1 1 110 SER N N 6.625 0.313 0.653 1.00 . A A . 110 SER N 1 1
21 44838 1 1 110 SER O O 5.130 -1.170 3.394 1.00 . A A . 110 SER O 1 1
21 44839 1 1 110 SER OG O 8.821 -1.907 1.752 1.00 . A A . 110 SER OG 1 1
21 44840 1 1 111 LEU C C 3.431 1.080 3.980 1.00 . A A . 111 LEU C 1 1
21 44841 1 1 111 LEU CA C 4.890 1.385 4.290 1.00 . A A . 111 LEU CA 1 1
21 44842 1 1 111 LEU CB C 5.052 2.869 4.563 1.00 . A A . 111 LEU CB 1 1
21 44843 1 1 111 LEU CD1 C 5.175 4.310 6.586 1.00 . A A . 111 LEU CD1 1 1
21 44844 1 1 111 LEU CD2 C 2.984 3.982 5.417 1.00 . A A . 111 LEU CD2 1 1
21 44845 1 1 111 LEU CG C 4.311 3.348 5.802 1.00 . A A . 111 LEU CG 1 1
21 44846 1 1 111 LEU H H 6.324 1.616 2.748 1.00 . A A . 111 LEU H 1 1
21 44847 1 1 111 LEU HA H 5.176 0.834 5.174 1.00 . A A . 111 LEU HA 1 1
21 44848 1 1 111 LEU HB2 H 6.104 3.083 4.686 1.00 . A A . 111 LEU HB2 1 1
21 44849 1 1 111 LEU HB3 H 4.685 3.417 3.709 1.00 . A A . 111 LEU HB3 1 1
21 44850 1 1 111 LEU HD11 H 5.328 3.916 7.580 1.00 . A A . 111 LEU HD11 1 1
21 44851 1 1 111 LEU HD12 H 4.679 5.266 6.649 1.00 . A A . 111 LEU HD12 1 1
21 44852 1 1 111 LEU HD13 H 6.129 4.427 6.086 1.00 . A A . 111 LEU HD13 1 1
21 44853 1 1 111 LEU HD21 H 2.353 4.060 6.293 1.00 . A A . 111 LEU HD21 1 1
21 44854 1 1 111 LEU HD22 H 2.494 3.364 4.676 1.00 . A A . 111 LEU HD22 1 1
21 44855 1 1 111 LEU HD23 H 3.157 4.965 5.009 1.00 . A A . 111 LEU HD23 1 1
21 44856 1 1 111 LEU HG H 4.102 2.500 6.436 1.00 . A A . 111 LEU HG 1 1
21 44857 1 1 111 LEU N N 5.758 0.959 3.209 1.00 . A A . 111 LEU N 1 1
21 44858 1 1 111 LEU O O 2.635 0.850 4.886 1.00 . A A . 111 LEU O 1 1
21 44859 1 1 112 ARG C C 1.522 -0.664 2.034 1.00 . A A . 112 ARG C 1 1
21 44860 1 1 112 ARG CA C 1.713 0.826 2.284 1.00 . A A . 112 ARG CA 1 1
21 44861 1 1 112 ARG CB C 1.372 1.636 1.026 1.00 . A A . 112 ARG CB 1 1
21 44862 1 1 112 ARG CD C 0.160 1.771 -1.172 1.00 . A A . 112 ARG CD 1 1
21 44863 1 1 112 ARG CG C 0.494 0.899 0.026 1.00 . A A . 112 ARG CG 1 1
21 44864 1 1 112 ARG CZ C 1.086 1.349 -3.412 1.00 . A A . 112 ARG CZ 1 1
21 44865 1 1 112 ARG H H 3.762 1.290 2.020 1.00 . A A . 112 ARG H 1 1
21 44866 1 1 112 ARG HA H 1.056 1.130 3.085 1.00 . A A . 112 ARG HA 1 1
21 44867 1 1 112 ARG HB2 H 0.853 2.532 1.327 1.00 . A A . 112 ARG HB2 1 1
21 44868 1 1 112 ARG HB3 H 2.293 1.912 0.529 1.00 . A A . 112 ARG HB3 1 1
21 44869 1 1 112 ARG HD2 H -0.846 2.147 -1.058 1.00 . A A . 112 ARG HD2 1 1
21 44870 1 1 112 ARG HD3 H 0.851 2.599 -1.203 1.00 . A A . 112 ARG HD3 1 1
21 44871 1 1 112 ARG HE H -0.343 0.260 -2.544 1.00 . A A . 112 ARG HE 1 1
21 44872 1 1 112 ARG HG2 H 1.021 0.020 -0.315 1.00 . A A . 112 ARG HG2 1 1
21 44873 1 1 112 ARG HG3 H -0.423 0.606 0.515 1.00 . A A . 112 ARG HG3 1 1
21 44874 1 1 112 ARG HH11 H 1.889 2.936 -2.451 1.00 . A A . 112 ARG HH11 1 1
21 44875 1 1 112 ARG HH12 H 2.528 2.623 -4.030 1.00 . A A . 112 ARG HH12 1 1
21 44876 1 1 112 ARG HH21 H 0.493 -0.158 -4.621 1.00 . A A . 112 ARG HH21 1 1
21 44877 1 1 112 ARG HH22 H 1.734 0.865 -5.264 1.00 . A A . 112 ARG HH22 1 1
21 44878 1 1 112 ARG N N 3.081 1.102 2.701 1.00 . A A . 112 ARG N 1 1
21 44879 1 1 112 ARG NE N 0.250 1.032 -2.428 1.00 . A A . 112 ARG NE 1 1
21 44880 1 1 112 ARG NH1 N 1.901 2.387 -3.287 1.00 . A A . 112 ARG NH1 1 1
21 44881 1 1 112 ARG NH2 N 1.106 0.626 -4.524 1.00 . A A . 112 ARG NH2 1 1
21 44882 1 1 112 ARG O O 0.760 -1.329 2.731 1.00 . A A . 112 ARG O 1 1
21 44883 1 1 113 SER C C 2.331 -3.482 1.909 1.00 . A A . 113 SER C 1 1
21 44884 1 1 113 SER CA C 2.181 -2.580 0.683 1.00 . A A . 113 SER CA 1 1
21 44885 1 1 113 SER CB C 3.272 -2.887 -0.347 1.00 . A A . 113 SER CB 1 1
21 44886 1 1 113 SER H H 2.820 -0.582 0.532 1.00 . A A . 113 SER H 1 1
21 44887 1 1 113 SER HA H 1.215 -2.761 0.235 1.00 . A A . 113 SER HA 1 1
21 44888 1 1 113 SER HB2 H 4.225 -2.982 0.157 1.00 . A A . 113 SER HB2 1 1
21 44889 1 1 113 SER HB3 H 3.040 -3.804 -0.858 1.00 . A A . 113 SER HB3 1 1
21 44890 1 1 113 SER HG H 2.621 -1.254 -1.210 1.00 . A A . 113 SER HG 1 1
21 44891 1 1 113 SER N N 2.244 -1.175 1.048 1.00 . A A . 113 SER N 1 1
21 44892 1 1 113 SER O O 1.703 -4.537 1.987 1.00 . A A . 113 SER O 1 1
21 44893 1 1 113 SER OG O 3.366 -1.851 -1.308 1.00 . A A . 113 SER OG 1 1
21 44894 1 1 114 LYS C C 2.252 -3.596 5.076 1.00 . A A . 114 LYS C 1 1
21 44895 1 1 114 LYS CA C 3.374 -3.854 4.079 1.00 . A A . 114 LYS CA 1 1
21 44896 1 1 114 LYS CB C 4.727 -3.557 4.725 1.00 . A A . 114 LYS CB 1 1
21 44897 1 1 114 LYS CD C 6.033 -5.381 3.586 1.00 . A A . 114 LYS CD 1 1
21 44898 1 1 114 LYS CE C 7.218 -5.705 2.690 1.00 . A A . 114 LYS CE 1 1
21 44899 1 1 114 LYS CG C 5.909 -3.885 3.829 1.00 . A A . 114 LYS CG 1 1
21 44900 1 1 114 LYS H H 3.641 -2.215 2.753 1.00 . A A . 114 LYS H 1 1
21 44901 1 1 114 LYS HA H 3.347 -4.898 3.802 1.00 . A A . 114 LYS HA 1 1
21 44902 1 1 114 LYS HB2 H 4.771 -2.508 4.976 1.00 . A A . 114 LYS HB2 1 1
21 44903 1 1 114 LYS HB3 H 4.816 -4.140 5.630 1.00 . A A . 114 LYS HB3 1 1
21 44904 1 1 114 LYS HD2 H 6.165 -5.879 4.535 1.00 . A A . 114 LYS HD2 1 1
21 44905 1 1 114 LYS HD3 H 5.130 -5.735 3.114 1.00 . A A . 114 LYS HD3 1 1
21 44906 1 1 114 LYS HE2 H 7.450 -4.835 2.094 1.00 . A A . 114 LYS HE2 1 1
21 44907 1 1 114 LYS HE3 H 8.066 -5.953 3.311 1.00 . A A . 114 LYS HE3 1 1
21 44908 1 1 114 LYS HG2 H 5.771 -3.386 2.882 1.00 . A A . 114 LYS HG2 1 1
21 44909 1 1 114 LYS HG3 H 6.814 -3.529 4.298 1.00 . A A . 114 LYS HG3 1 1
21 44910 1 1 114 LYS HZ1 H 6.032 -7.302 2.049 1.00 . A A . 114 LYS HZ1 1 1
21 44911 1 1 114 LYS HZ2 H 7.694 -7.556 1.846 1.00 . A A . 114 LYS HZ2 1 1
21 44912 1 1 114 LYS HZ3 H 6.862 -6.519 0.800 1.00 . A A . 114 LYS HZ3 1 1
21 44913 1 1 114 LYS N N 3.179 -3.076 2.856 1.00 . A A . 114 LYS N 1 1
21 44914 1 1 114 LYS NZ N 6.932 -6.851 1.783 1.00 . A A . 114 LYS NZ 1 1
21 44915 1 1 114 LYS O O 1.855 -4.499 5.806 1.00 . A A . 114 LYS O 1 1
21 44916 1 1 115 VAL C C -0.555 -2.880 5.671 1.00 . A A . 115 VAL C 1 1
21 44917 1 1 115 VAL CA C 0.660 -2.029 6.030 1.00 . A A . 115 VAL CA 1 1
21 44918 1 1 115 VAL CB C 0.304 -0.515 6.011 1.00 . A A . 115 VAL CB 1 1
21 44919 1 1 115 VAL CG1 C -1.204 -0.277 5.979 1.00 . A A . 115 VAL CG1 1 1
21 44920 1 1 115 VAL CG2 C 0.901 0.181 7.222 1.00 . A A . 115 VAL CG2 1 1
21 44921 1 1 115 VAL H H 2.103 -1.675 4.513 1.00 . A A . 115 VAL H 1 1
21 44922 1 1 115 VAL HA H 0.973 -2.283 7.032 1.00 . A A . 115 VAL HA 1 1
21 44923 1 1 115 VAL HB H 0.741 -0.068 5.126 1.00 . A A . 115 VAL HB 1 1
21 44924 1 1 115 VAL HG11 H -1.481 0.190 5.045 1.00 . A A . 115 VAL HG11 1 1
21 44925 1 1 115 VAL HG12 H -1.481 0.369 6.800 1.00 . A A . 115 VAL HG12 1 1
21 44926 1 1 115 VAL HG13 H -1.727 -1.218 6.078 1.00 . A A . 115 VAL HG13 1 1
21 44927 1 1 115 VAL HG21 H 1.565 -0.498 7.735 1.00 . A A . 115 VAL HG21 1 1
21 44928 1 1 115 VAL HG22 H 0.108 0.485 7.890 1.00 . A A . 115 VAL HG22 1 1
21 44929 1 1 115 VAL HG23 H 1.454 1.052 6.901 1.00 . A A . 115 VAL HG23 1 1
21 44930 1 1 115 VAL N N 1.758 -2.358 5.126 1.00 . A A . 115 VAL N 1 1
21 44931 1 1 115 VAL O O -1.108 -3.572 6.525 1.00 . A A . 115 VAL O 1 1
21 44932 1 1 116 ASP C C -1.851 -5.158 4.259 1.00 . A A . 116 ASP C 1 1
21 44933 1 1 116 ASP CA C -2.028 -3.684 3.897 1.00 . A A . 116 ASP CA 1 1
21 44934 1 1 116 ASP CB C -2.166 -3.532 2.381 1.00 . A A . 116 ASP CB 1 1
21 44935 1 1 116 ASP CG C -3.289 -4.376 1.813 1.00 . A A . 116 ASP CG 1 1
21 44936 1 1 116 ASP H H -0.417 -2.319 3.754 1.00 . A A . 116 ASP H 1 1
21 44937 1 1 116 ASP HA H -2.925 -3.319 4.372 1.00 . A A . 116 ASP HA 1 1
21 44938 1 1 116 ASP HB2 H -2.366 -2.497 2.146 1.00 . A A . 116 ASP HB2 1 1
21 44939 1 1 116 ASP HB3 H -1.242 -3.831 1.910 1.00 . A A . 116 ASP HB3 1 1
21 44940 1 1 116 ASP N N -0.908 -2.885 4.385 1.00 . A A . 116 ASP N 1 1
21 44941 1 1 116 ASP O O -2.818 -5.853 4.577 1.00 . A A . 116 ASP O 1 1
21 44942 1 1 116 ASP OD1 O -4.465 -3.994 1.984 1.00 . A A . 116 ASP OD1 1 1
21 44943 1 1 116 ASP OD2 O -2.991 -5.421 1.196 1.00 . A A . 116 ASP OD2 1 1
21 44944 1 1 117 GLU C C -0.425 -7.197 6.063 1.00 . A A . 117 GLU C 1 1
21 44945 1 1 117 GLU CA C -0.305 -7.010 4.558 1.00 . A A . 117 GLU CA 1 1
21 44946 1 1 117 GLU CB C 1.106 -7.368 4.077 1.00 . A A . 117 GLU CB 1 1
21 44947 1 1 117 GLU CD C 3.248 -8.625 4.556 1.00 . A A . 117 GLU CD 1 1
21 44948 1 1 117 GLU CG C 1.980 -8.025 5.134 1.00 . A A . 117 GLU CG 1 1
21 44949 1 1 117 GLU H H 0.123 -5.026 3.962 1.00 . A A . 117 GLU H 1 1
21 44950 1 1 117 GLU HA H -1.024 -7.651 4.068 1.00 . A A . 117 GLU HA 1 1
21 44951 1 1 117 GLU HB2 H 1.026 -8.044 3.237 1.00 . A A . 117 GLU HB2 1 1
21 44952 1 1 117 GLU HB3 H 1.597 -6.463 3.754 1.00 . A A . 117 GLU HB3 1 1
21 44953 1 1 117 GLU HG2 H 2.254 -7.280 5.866 1.00 . A A . 117 GLU HG2 1 1
21 44954 1 1 117 GLU HG3 H 1.414 -8.810 5.614 1.00 . A A . 117 GLU HG3 1 1
21 44955 1 1 117 GLU N N -0.611 -5.630 4.205 1.00 . A A . 117 GLU N 1 1
21 44956 1 1 117 GLU O O -0.930 -8.214 6.538 1.00 . A A . 117 GLU O 1 1
21 44957 1 1 117 GLU OE1 O 4.028 -7.876 3.933 1.00 . A A . 117 GLU OE1 1 1
21 44958 1 1 117 GLU OE2 O 3.458 -9.845 4.727 1.00 . A A . 117 GLU OE2 1 1
21 44959 1 1 118 ALA C C -1.508 -6.279 8.684 1.00 . A A . 118 ALA C 1 1
21 44960 1 1 118 ALA CA C -0.052 -6.222 8.256 1.00 . A A . 118 ALA CA 1 1
21 44961 1 1 118 ALA CB C 0.643 -5.013 8.860 1.00 . A A . 118 ALA CB 1 1
21 44962 1 1 118 ALA H H 0.405 -5.408 6.361 1.00 . A A . 118 ALA H 1 1
21 44963 1 1 118 ALA HA H 0.452 -7.111 8.605 1.00 . A A . 118 ALA HA 1 1
21 44964 1 1 118 ALA HB1 H 0.841 -5.202 9.906 1.00 . A A . 118 ALA HB1 1 1
21 44965 1 1 118 ALA HB2 H 0.007 -4.146 8.764 1.00 . A A . 118 ALA HB2 1 1
21 44966 1 1 118 ALA HB3 H 1.575 -4.837 8.344 1.00 . A A . 118 ALA HB3 1 1
21 44967 1 1 118 ALA N N 0.035 -6.196 6.805 1.00 . A A . 118 ALA N 1 1
21 44968 1 1 118 ALA O O -1.830 -6.788 9.753 1.00 . A A . 118 ALA O 1 1
21 44969 1 1 119 VAL C C -4.256 -7.260 8.196 1.00 . A A . 119 VAL C 1 1
21 44970 1 1 119 VAL CA C -3.818 -5.822 8.067 1.00 . A A . 119 VAL CA 1 1
21 44971 1 1 119 VAL CB C -4.593 -5.189 6.915 1.00 . A A . 119 VAL CB 1 1
21 44972 1 1 119 VAL CG1 C -6.058 -5.021 7.260 1.00 . A A . 119 VAL CG1 1 1
21 44973 1 1 119 VAL CG2 C -3.979 -3.869 6.568 1.00 . A A . 119 VAL CG2 1 1
21 44974 1 1 119 VAL H H -2.062 -5.408 6.973 1.00 . A A . 119 VAL H 1 1
21 44975 1 1 119 VAL HA H -4.036 -5.280 8.973 1.00 . A A . 119 VAL HA 1 1
21 44976 1 1 119 VAL HB H -4.518 -5.836 6.053 1.00 . A A . 119 VAL HB 1 1
21 44977 1 1 119 VAL HG11 H -6.145 -4.529 8.217 1.00 . A A . 119 VAL HG11 1 1
21 44978 1 1 119 VAL HG12 H -6.531 -5.994 7.308 1.00 . A A . 119 VAL HG12 1 1
21 44979 1 1 119 VAL HG13 H -6.536 -4.419 6.500 1.00 . A A . 119 VAL HG13 1 1
21 44980 1 1 119 VAL HG21 H -3.837 -3.291 7.470 1.00 . A A . 119 VAL HG21 1 1
21 44981 1 1 119 VAL HG22 H -4.633 -3.337 5.897 1.00 . A A . 119 VAL HG22 1 1
21 44982 1 1 119 VAL HG23 H -3.024 -4.030 6.090 1.00 . A A . 119 VAL HG23 1 1
21 44983 1 1 119 VAL N N -2.384 -5.771 7.823 1.00 . A A . 119 VAL N 1 1
21 44984 1 1 119 VAL O O -4.878 -7.654 9.178 1.00 . A A . 119 VAL O 1 1
21 44985 1 1 120 ALA C C -3.657 -10.113 8.421 1.00 . A A . 120 ALA C 1 1
21 44986 1 1 120 ALA CA C -4.206 -9.451 7.162 1.00 . A A . 120 ALA CA 1 1
21 44987 1 1 120 ALA CB C -3.597 -10.072 5.916 1.00 . A A . 120 ALA CB 1 1
21 44988 1 1 120 ALA H H -3.397 -7.647 6.439 1.00 . A A . 120 ALA H 1 1
21 44989 1 1 120 ALA HA H -5.278 -9.576 7.125 1.00 . A A . 120 ALA HA 1 1
21 44990 1 1 120 ALA HB1 H -2.875 -10.822 6.203 1.00 . A A . 120 ALA HB1 1 1
21 44991 1 1 120 ALA HB2 H -3.103 -9.297 5.336 1.00 . A A . 120 ALA HB2 1 1
21 44992 1 1 120 ALA HB3 H -4.375 -10.525 5.321 1.00 . A A . 120 ALA HB3 1 1
21 44993 1 1 120 ALA N N -3.911 -8.036 7.181 1.00 . A A . 120 ALA N 1 1
21 44994 1 1 120 ALA O O -4.177 -11.125 8.893 1.00 . A A . 120 ALA O 1 1
21 44995 1 1 121 VAL C C -2.684 -9.459 11.427 1.00 . A A . 121 VAL C 1 1
21 44996 1 1 121 VAL CA C -1.973 -9.984 10.181 1.00 . A A . 121 VAL CA 1 1
21 44997 1 1 121 VAL CB C -0.491 -9.558 10.205 1.00 . A A . 121 VAL CB 1 1
21 44998 1 1 121 VAL CG1 C 0.090 -9.658 11.605 1.00 . A A . 121 VAL CG1 1 1
21 44999 1 1 121 VAL CG2 C 0.314 -10.394 9.223 1.00 . A A . 121 VAL CG2 1 1
21 45000 1 1 121 VAL H H -2.262 -8.692 8.545 1.00 . A A . 121 VAL H 1 1
21 45001 1 1 121 VAL HA H -2.018 -11.062 10.176 1.00 . A A . 121 VAL HA 1 1
21 45002 1 1 121 VAL HB H -0.433 -8.527 9.893 1.00 . A A . 121 VAL HB 1 1
21 45003 1 1 121 VAL HG11 H 0.880 -10.393 11.615 1.00 . A A . 121 VAL HG11 1 1
21 45004 1 1 121 VAL HG12 H -0.686 -9.953 12.294 1.00 . A A . 121 VAL HG12 1 1
21 45005 1 1 121 VAL HG13 H 0.486 -8.696 11.896 1.00 . A A . 121 VAL HG13 1 1
21 45006 1 1 121 VAL HG21 H 0.715 -11.259 9.730 1.00 . A A . 121 VAL HG21 1 1
21 45007 1 1 121 VAL HG22 H 1.127 -9.800 8.828 1.00 . A A . 121 VAL HG22 1 1
21 45008 1 1 121 VAL HG23 H -0.326 -10.713 8.414 1.00 . A A . 121 VAL HG23 1 1
21 45009 1 1 121 VAL N N -2.616 -9.498 8.974 1.00 . A A . 121 VAL N 1 1
21 45010 1 1 121 VAL O O -2.711 -10.121 12.464 1.00 . A A . 121 VAL O 1 1
21 45011 1 1 122 LEU C C -5.320 -8.351 12.614 1.00 . A A . 122 LEU C 1 1
21 45012 1 1 122 LEU CA C -3.978 -7.657 12.424 1.00 . A A . 122 LEU CA 1 1
21 45013 1 1 122 LEU CB C -4.171 -6.152 12.172 1.00 . A A . 122 LEU CB 1 1
21 45014 1 1 122 LEU CD1 C -6.015 -4.808 13.210 1.00 . A A . 122 LEU CD1 1 1
21 45015 1 1 122 LEU CD2 C -5.818 -4.934 10.721 1.00 . A A . 122 LEU CD2 1 1
21 45016 1 1 122 LEU CG C -5.623 -5.681 12.030 1.00 . A A . 122 LEU CG 1 1
21 45017 1 1 122 LEU H H -3.210 -7.795 10.461 1.00 . A A . 122 LEU H 1 1
21 45018 1 1 122 LEU HA H -3.387 -7.793 13.319 1.00 . A A . 122 LEU HA 1 1
21 45019 1 1 122 LEU HB2 H -3.725 -5.612 12.995 1.00 . A A . 122 LEU HB2 1 1
21 45020 1 1 122 LEU HB3 H -3.638 -5.892 11.268 1.00 . A A . 122 LEU HB3 1 1
21 45021 1 1 122 LEU HD11 H -6.396 -3.865 12.848 1.00 . A A . 122 LEU HD11 1 1
21 45022 1 1 122 LEU HD12 H -5.148 -4.632 13.830 1.00 . A A . 122 LEU HD12 1 1
21 45023 1 1 122 LEU HD13 H -6.777 -5.306 13.790 1.00 . A A . 122 LEU HD13 1 1
21 45024 1 1 122 LEU HD21 H -6.612 -4.211 10.833 1.00 . A A . 122 LEU HD21 1 1
21 45025 1 1 122 LEU HD22 H -6.077 -5.635 9.941 1.00 . A A . 122 LEU HD22 1 1
21 45026 1 1 122 LEU HD23 H -4.902 -4.426 10.456 1.00 . A A . 122 LEU HD23 1 1
21 45027 1 1 122 LEU HG H -6.276 -6.540 12.021 1.00 . A A . 122 LEU HG 1 1
21 45028 1 1 122 LEU N N -3.255 -8.265 11.316 1.00 . A A . 122 LEU N 1 1
21 45029 1 1 122 LEU O O -5.746 -8.615 13.738 1.00 . A A . 122 LEU O 1 1
21 45030 1 1 123 GLN C C -7.083 -10.733 12.114 1.00 . A A . 123 GLN C 1 1
21 45031 1 1 123 GLN CA C -7.257 -9.341 11.521 1.00 . A A . 123 GLN CA 1 1
21 45032 1 1 123 GLN CB C -7.828 -9.428 10.103 1.00 . A A . 123 GLN CB 1 1
21 45033 1 1 123 GLN CD C -9.634 -7.701 10.477 1.00 . A A . 123 GLN CD 1 1
21 45034 1 1 123 GLN CG C -8.458 -8.131 9.621 1.00 . A A . 123 GLN CG 1 1
21 45035 1 1 123 GLN H H -5.575 -8.423 10.635 1.00 . A A . 123 GLN H 1 1
21 45036 1 1 123 GLN HA H -7.932 -8.774 12.144 1.00 . A A . 123 GLN HA 1 1
21 45037 1 1 123 GLN HB2 H -7.031 -9.686 9.421 1.00 . A A . 123 GLN HB2 1 1
21 45038 1 1 123 GLN HB3 H -8.580 -10.203 10.077 1.00 . A A . 123 GLN HB3 1 1
21 45039 1 1 123 GLN HE21 H -8.464 -6.470 11.511 1.00 . A A . 123 GLN HE21 1 1
21 45040 1 1 123 GLN HE22 H -10.124 -6.507 11.988 1.00 . A A . 123 GLN HE22 1 1
21 45041 1 1 123 GLN HG2 H -7.711 -7.351 9.640 1.00 . A A . 123 GLN HG2 1 1
21 45042 1 1 123 GLN HG3 H -8.804 -8.272 8.608 1.00 . A A . 123 GLN HG3 1 1
21 45043 1 1 123 GLN N N -5.978 -8.650 11.498 1.00 . A A . 123 GLN N 1 1
21 45044 1 1 123 GLN NE2 N -9.382 -6.802 11.421 1.00 . A A . 123 GLN NE2 1 1
21 45045 1 1 123 GLN O O -7.954 -11.236 12.824 1.00 . A A . 123 GLN O 1 1
21 45046 1 1 123 GLN OE1 O -10.755 -8.174 10.293 1.00 . A A . 123 GLN OE1 1 1
21 45047 1 1 124 ALA C C -5.191 -12.542 13.842 1.00 . A A . 124 ALA C 1 1
21 45048 1 1 124 ALA CA C -5.589 -12.644 12.377 1.00 . A A . 124 ALA CA 1 1
21 45049 1 1 124 ALA CB C -4.462 -13.260 11.561 1.00 . A A . 124 ALA CB 1 1
21 45050 1 1 124 ALA H H -5.270 -10.862 11.284 1.00 . A A . 124 ALA H 1 1
21 45051 1 1 124 ALA HA H -6.454 -13.290 12.300 1.00 . A A . 124 ALA HA 1 1
21 45052 1 1 124 ALA HB1 H -4.176 -14.204 11.999 1.00 . A A . 124 ALA HB1 1 1
21 45053 1 1 124 ALA HB2 H -3.613 -12.593 11.557 1.00 . A A . 124 ALA HB2 1 1
21 45054 1 1 124 ALA HB3 H -4.799 -13.421 10.547 1.00 . A A . 124 ALA HB3 1 1
21 45055 1 1 124 ALA N N -5.927 -11.331 11.843 1.00 . A A . 124 ALA N 1 1
21 45056 1 1 124 ALA O O -5.603 -13.349 14.660 1.00 . A A . 124 ALA O 1 1
21 45057 1 1 125 HIS C C -5.115 -10.993 16.474 1.00 . A A . 125 HIS C 1 1
21 45058 1 1 125 HIS CA C -3.960 -11.373 15.555 1.00 . A A . 125 HIS CA 1 1
21 45059 1 1 125 HIS CB C -2.864 -10.309 15.632 1.00 . A A . 125 HIS CB 1 1
21 45060 1 1 125 HIS CD2 C -1.947 -11.179 17.886 1.00 . A A . 125 HIS CD2 1 1
21 45061 1 1 125 HIS CE1 C -1.275 -9.256 18.665 1.00 . A A . 125 HIS CE1 1 1
21 45062 1 1 125 HIS CG C -2.215 -10.206 16.978 1.00 . A A . 125 HIS CG 1 1
21 45063 1 1 125 HIS H H -4.098 -10.911 13.494 1.00 . A A . 125 HIS H 1 1
21 45064 1 1 125 HIS HA H -3.563 -12.327 15.876 1.00 . A A . 125 HIS HA 1 1
21 45065 1 1 125 HIS HB2 H -2.098 -10.540 14.908 1.00 . A A . 125 HIS HB2 1 1
21 45066 1 1 125 HIS HB3 H -3.292 -9.346 15.398 1.00 . A A . 125 HIS HB3 1 1
21 45067 1 1 125 HIS HD2 H -2.159 -12.233 17.788 1.00 . A A . 125 HIS HD2 1 1
21 45068 1 1 125 HIS HE1 H -0.849 -8.510 19.320 1.00 . A A . 125 HIS HE1 1 1
21 45069 1 1 125 HIS HE2 H -1.032 -10.998 19.774 1.00 . A A . 125 HIS HE2 1 1
21 45070 1 1 125 HIS N N -4.408 -11.535 14.181 1.00 . A A . 125 HIS N 1 1
21 45071 1 1 125 HIS ND1 N -1.790 -8.998 17.477 1.00 . A A . 125 HIS ND1 1 1
21 45072 1 1 125 HIS NE2 N -1.347 -10.563 18.954 1.00 . A A . 125 HIS NE2 1 1
21 45073 1 1 125 HIS O O -5.072 -11.244 17.678 1.00 . A A . 125 HIS O 1 1
21 45074 1 1 126 GLN C C -8.282 -11.119 16.878 1.00 . A A . 126 GLN C 1 1
21 45075 1 1 126 GLN CA C -7.309 -9.964 16.669 1.00 . A A . 126 GLN CA 1 1
21 45076 1 1 126 GLN CB C -8.018 -8.806 15.961 1.00 . A A . 126 GLN CB 1 1
21 45077 1 1 126 GLN CD C -8.320 -6.299 16.039 1.00 . A A . 126 GLN CD 1 1
21 45078 1 1 126 GLN CG C -7.353 -7.457 16.184 1.00 . A A . 126 GLN CG 1 1
21 45079 1 1 126 GLN H H -6.117 -10.211 14.936 1.00 . A A . 126 GLN H 1 1
21 45080 1 1 126 GLN HA H -6.960 -9.624 17.633 1.00 . A A . 126 GLN HA 1 1
21 45081 1 1 126 GLN HB2 H -8.035 -9.005 14.900 1.00 . A A . 126 GLN HB2 1 1
21 45082 1 1 126 GLN HB3 H -9.033 -8.747 16.324 1.00 . A A . 126 GLN HB3 1 1
21 45083 1 1 126 GLN HE21 H -9.143 -7.152 14.442 1.00 . A A . 126 GLN HE21 1 1
21 45084 1 1 126 GLN HE22 H -9.817 -5.633 14.913 1.00 . A A . 126 GLN HE22 1 1
21 45085 1 1 126 GLN HG2 H -6.935 -7.436 17.179 1.00 . A A . 126 GLN HG2 1 1
21 45086 1 1 126 GLN HG3 H -6.560 -7.338 15.460 1.00 . A A . 126 GLN HG3 1 1
21 45087 1 1 126 GLN N N -6.146 -10.387 15.899 1.00 . A A . 126 GLN N 1 1
21 45088 1 1 126 GLN NE2 N -9.180 -6.368 15.029 1.00 . A A . 126 GLN NE2 1 1
21 45089 1 1 126 GLN O O -8.785 -11.326 17.983 1.00 . A A . 126 GLN O 1 1
21 45090 1 1 126 GLN OE1 O -8.295 -5.353 16.826 1.00 . A A . 126 GLN OE1 1 1
21 45091 1 1 127 ALA C C -8.774 -14.305 16.078 1.00 . A A . 127 ALA C 1 1
21 45092 1 1 127 ALA CA C -9.495 -12.976 15.872 1.00 . A A . 127 ALA CA 1 1
21 45093 1 1 127 ALA CB C -10.340 -13.026 14.608 1.00 . A A . 127 ALA CB 1 1
21 45094 1 1 127 ALA H H -8.138 -11.636 14.952 1.00 . A A . 127 ALA H 1 1
21 45095 1 1 127 ALA HA H -10.158 -12.807 16.707 1.00 . A A . 127 ALA HA 1 1
21 45096 1 1 127 ALA HB1 H -10.477 -12.025 14.227 1.00 . A A . 127 ALA HB1 1 1
21 45097 1 1 127 ALA HB2 H -11.303 -13.460 14.836 1.00 . A A . 127 ALA HB2 1 1
21 45098 1 1 127 ALA HB3 H -9.841 -13.629 13.865 1.00 . A A . 127 ALA HB3 1 1
21 45099 1 1 127 ALA N N -8.562 -11.856 15.807 1.00 . A A . 127 ALA N 1 1
21 45100 1 1 127 ALA O O -9.184 -15.123 16.901 1.00 . A A . 127 ALA O 1 1
21 45101 1 1 128 LYS C C -5.735 -15.628 16.270 1.00 . A A . 128 LYS C 1 1
21 45102 1 1 128 LYS CA C -6.960 -15.770 15.375 1.00 . A A . 128 LYS CA 1 1
21 45103 1 1 128 LYS CB C -6.534 -16.210 13.963 1.00 . A A . 128 LYS CB 1 1
21 45104 1 1 128 LYS CD C -4.522 -16.888 12.604 1.00 . A A . 128 LYS CD 1 1
21 45105 1 1 128 LYS CE C -5.161 -16.722 11.235 1.00 . A A . 128 LYS CE 1 1
21 45106 1 1 128 LYS CG C -5.086 -15.899 13.610 1.00 . A A . 128 LYS CG 1 1
21 45107 1 1 128 LYS H H -7.443 -13.849 14.658 1.00 . A A . 128 LYS H 1 1
21 45108 1 1 128 LYS HA H -7.608 -16.525 15.796 1.00 . A A . 128 LYS HA 1 1
21 45109 1 1 128 LYS HB2 H -6.676 -17.275 13.872 1.00 . A A . 128 LYS HB2 1 1
21 45110 1 1 128 LYS HB3 H -7.163 -15.707 13.246 1.00 . A A . 128 LYS HB3 1 1
21 45111 1 1 128 LYS HD2 H -3.459 -16.724 12.515 1.00 . A A . 128 LYS HD2 1 1
21 45112 1 1 128 LYS HD3 H -4.707 -17.892 12.958 1.00 . A A . 128 LYS HD3 1 1
21 45113 1 1 128 LYS HE2 H -6.157 -16.326 11.363 1.00 . A A . 128 LYS HE2 1 1
21 45114 1 1 128 LYS HE3 H -4.570 -16.028 10.657 1.00 . A A . 128 LYS HE3 1 1
21 45115 1 1 128 LYS HG2 H -5.036 -14.907 13.190 1.00 . A A . 128 LYS HG2 1 1
21 45116 1 1 128 LYS HG3 H -4.489 -15.940 14.509 1.00 . A A . 128 LYS HG3 1 1
21 45117 1 1 128 LYS HZ1 H -6.236 -18.329 10.442 1.00 . A A . 128 LYS HZ1 1 1
21 45118 1 1 128 LYS HZ2 H -4.691 -18.743 10.993 1.00 . A A . 128 LYS HZ2 1 1
21 45119 1 1 128 LYS HZ3 H -4.872 -17.903 9.537 1.00 . A A . 128 LYS HZ3 1 1
21 45120 1 1 128 LYS N N -7.717 -14.530 15.301 1.00 . A A . 128 LYS N 1 1
21 45121 1 1 128 LYS NZ N -5.246 -18.014 10.501 1.00 . A A . 128 LYS NZ 1 1
21 45122 1 1 128 LYS O O -5.504 -14.589 16.887 1.00 . A A . 128 LYS O 1 1
21 45123 1 1 129 GLU C C -2.593 -16.447 16.210 1.00 . A A . 129 GLU C 1 1
21 45124 1 1 129 GLU CA C -3.763 -16.762 17.134 1.00 . A A . 129 GLU CA 1 1
21 45125 1 1 129 GLU CB C -3.569 -18.134 17.785 1.00 . A A . 129 GLU CB 1 1
21 45126 1 1 129 GLU CD C -2.993 -18.735 20.172 1.00 . A A . 129 GLU CD 1 1
21 45127 1 1 129 GLU CG C -4.050 -18.199 19.226 1.00 . A A . 129 GLU CG 1 1
21 45128 1 1 129 GLU H H -5.249 -17.483 15.822 1.00 . A A . 129 GLU H 1 1
21 45129 1 1 129 GLU HA H -3.813 -16.008 17.905 1.00 . A A . 129 GLU HA 1 1
21 45130 1 1 129 GLU HB2 H -4.114 -18.871 17.213 1.00 . A A . 129 GLU HB2 1 1
21 45131 1 1 129 GLU HB3 H -2.518 -18.383 17.767 1.00 . A A . 129 GLU HB3 1 1
21 45132 1 1 129 GLU HG2 H -4.325 -17.204 19.545 1.00 . A A . 129 GLU HG2 1 1
21 45133 1 1 129 GLU HG3 H -4.915 -18.843 19.276 1.00 . A A . 129 GLU HG3 1 1
21 45134 1 1 129 GLU N N -5.013 -16.725 16.387 1.00 . A A . 129 GLU N 1 1
21 45135 1 1 129 GLU O O -1.646 -17.229 16.103 1.00 . A A . 129 GLU O 1 1
21 45136 1 1 129 GLU OE1 O -2.197 -19.599 19.746 1.00 . A A . 129 GLU OE1 1 1
21 45137 1 1 129 GLU OE2 O -2.964 -18.294 21.340 1.00 . A A . 129 GLU OE2 1 1
21 45138 1 1 130 ALA C C -0.288 -14.836 15.185 1.00 . A A . 130 ALA C 1 1
21 45139 1 1 130 ALA CA C -1.663 -14.946 14.538 1.00 . A A . 130 ALA CA 1 1
21 45140 1 1 130 ALA CB C -2.031 -13.634 13.865 1.00 . A A . 130 ALA CB 1 1
21 45141 1 1 130 ALA H H -3.474 -14.755 15.611 1.00 . A A . 130 ALA H 1 1
21 45142 1 1 130 ALA HA H -1.635 -15.713 13.776 1.00 . A A . 130 ALA HA 1 1
21 45143 1 1 130 ALA HB1 H -1.849 -13.710 12.803 1.00 . A A . 130 ALA HB1 1 1
21 45144 1 1 130 ALA HB2 H -1.429 -12.837 14.278 1.00 . A A . 130 ALA HB2 1 1
21 45145 1 1 130 ALA HB3 H -3.075 -13.423 14.038 1.00 . A A . 130 ALA HB3 1 1
21 45146 1 1 130 ALA N N -2.684 -15.324 15.505 1.00 . A A . 130 ALA N 1 1
21 45147 1 1 130 ALA O O 0.585 -15.675 14.960 1.00 . A A . 130 ALA O 1 1
21 45148 1 1 131 ALA C C 1.361 -14.478 17.833 1.00 . A A . 131 ALA C 1 1
21 45149 1 1 131 ALA CA C 1.180 -13.550 16.637 1.00 . A A . 131 ALA CA 1 1
21 45150 1 1 131 ALA CB C 1.292 -12.097 17.070 1.00 . A A . 131 ALA CB 1 1
21 45151 1 1 131 ALA H H -0.829 -13.147 16.106 1.00 . A A . 131 ALA H 1 1
21 45152 1 1 131 ALA HA H 1.967 -13.745 15.922 1.00 . A A . 131 ALA HA 1 1
21 45153 1 1 131 ALA HB1 H 2.117 -11.988 17.758 1.00 . A A . 131 ALA HB1 1 1
21 45154 1 1 131 ALA HB2 H 0.376 -11.795 17.557 1.00 . A A . 131 ALA HB2 1 1
21 45155 1 1 131 ALA HB3 H 1.459 -11.474 16.204 1.00 . A A . 131 ALA HB3 1 1
21 45156 1 1 131 ALA N N -0.096 -13.784 15.972 1.00 . A A . 131 ALA N 1 1
21 45157 1 1 131 ALA O O 0.563 -14.461 18.771 1.00 . A A . 131 ALA O 1 1
21 45158 1 1 132 GLN C C 3.767 -15.636 19.811 1.00 . A A . 132 GLN C 1 1
21 45159 1 1 132 GLN CA C 2.712 -16.215 18.875 1.00 . A A . 132 GLN CA 1 1
21 45160 1 1 132 GLN CB C 3.198 -17.549 18.305 1.00 . A A . 132 GLN CB 1 1
21 45161 1 1 132 GLN CD C 2.715 -19.717 19.509 1.00 . A A . 132 GLN CD 1 1
21 45162 1 1 132 GLN CG C 2.217 -18.692 18.510 1.00 . A A . 132 GLN CG 1 1
21 45163 1 1 132 GLN H H 3.017 -15.246 17.019 1.00 . A A . 132 GLN H 1 1
21 45164 1 1 132 GLN HA H 1.802 -16.378 19.432 1.00 . A A . 132 GLN HA 1 1
21 45165 1 1 132 GLN HB2 H 3.365 -17.434 17.245 1.00 . A A . 132 GLN HB2 1 1
21 45166 1 1 132 GLN HB3 H 4.129 -17.813 18.782 1.00 . A A . 132 GLN HB3 1 1
21 45167 1 1 132 GLN HE21 H 1.534 -18.956 20.916 1.00 . A A . 132 GLN HE21 1 1
21 45168 1 1 132 GLN HE22 H 2.503 -20.303 21.398 1.00 . A A . 132 GLN HE22 1 1
21 45169 1 1 132 GLN HG2 H 1.282 -18.287 18.868 1.00 . A A . 132 GLN HG2 1 1
21 45170 1 1 132 GLN HG3 H 2.055 -19.185 17.562 1.00 . A A . 132 GLN HG3 1 1
21 45171 1 1 132 GLN N N 2.417 -15.284 17.793 1.00 . A A . 132 GLN N 1 1
21 45172 1 1 132 GLN NE2 N 2.198 -19.653 20.731 1.00 . A A . 132 GLN NE2 1 1
21 45173 1 1 132 GLN O O 4.716 -14.989 19.366 1.00 . A A . 132 GLN O 1 1
21 45174 1 1 132 GLN OE1 O 3.556 -20.557 19.188 1.00 . A A . 132 GLN OE1 1 1
21 45175 1 1 133 LYS C C 5.855 -16.131 22.044 1.00 . A A . 133 LYS C 1 1
21 45176 1 1 133 LYS CA C 4.533 -15.371 22.106 1.00 . A A . 133 LYS CA 1 1
21 45177 1 1 133 LYS CB C 3.930 -15.489 23.508 1.00 . A A . 133 LYS CB 1 1
21 45178 1 1 133 LYS CD C 2.789 -13.446 24.425 1.00 . A A . 133 LYS CD 1 1
21 45179 1 1 133 LYS CE C 2.781 -12.496 25.612 1.00 . A A . 133 LYS CE 1 1
21 45180 1 1 133 LYS CG C 4.089 -14.231 24.346 1.00 . A A . 133 LYS CG 1 1
21 45181 1 1 133 LYS H H 2.820 -16.394 21.401 1.00 . A A . 133 LYS H 1 1
21 45182 1 1 133 LYS HA H 4.721 -14.329 21.890 1.00 . A A . 133 LYS HA 1 1
21 45183 1 1 133 LYS HB2 H 2.876 -15.705 23.416 1.00 . A A . 133 LYS HB2 1 1
21 45184 1 1 133 LYS HB3 H 4.412 -16.304 24.027 1.00 . A A . 133 LYS HB3 1 1
21 45185 1 1 133 LYS HD2 H 2.671 -12.873 23.516 1.00 . A A . 133 LYS HD2 1 1
21 45186 1 1 133 LYS HD3 H 1.967 -14.139 24.525 1.00 . A A . 133 LYS HD3 1 1
21 45187 1 1 133 LYS HE2 H 2.899 -13.071 26.518 1.00 . A A . 133 LYS HE2 1 1
21 45188 1 1 133 LYS HE3 H 3.609 -11.808 25.513 1.00 . A A . 133 LYS HE3 1 1
21 45189 1 1 133 LYS HG2 H 4.390 -14.510 25.344 1.00 . A A . 133 LYS HG2 1 1
21 45190 1 1 133 LYS HG3 H 4.848 -13.606 23.900 1.00 . A A . 133 LYS HG3 1 1
21 45191 1 1 133 LYS HZ1 H 1.132 -11.757 26.659 1.00 . A A . 133 LYS HZ1 1 1
21 45192 1 1 133 LYS HZ2 H 0.809 -12.114 25.037 1.00 . A A . 133 LYS HZ2 1 1
21 45193 1 1 133 LYS HZ3 H 1.687 -10.725 25.439 1.00 . A A . 133 LYS HZ3 1 1
21 45194 1 1 133 LYS N N 3.595 -15.872 21.108 1.00 . A A . 133 LYS N 1 1
21 45195 1 1 133 LYS NZ N 1.514 -11.719 25.692 1.00 . A A . 133 LYS NZ 1 1
21 45196 1 1 133 LYS O O 6.822 -15.768 22.713 1.00 . A A . 133 LYS O 1 1
21 45197 1 1 134 ALA C C 7.997 -17.435 19.997 1.00 . A A . 134 ALA C 1 1
21 45198 1 1 134 ALA CA C 7.088 -17.997 21.085 1.00 . A A . 134 ALA CA 1 1
21 45199 1 1 134 ALA CB C 6.714 -19.437 20.772 1.00 . A A . 134 ALA CB 1 1
21 45200 1 1 134 ALA H H 5.083 -17.423 20.729 1.00 . A A . 134 ALA H 1 1
21 45201 1 1 134 ALA HA H 7.618 -17.986 22.025 1.00 . A A . 134 ALA HA 1 1
21 45202 1 1 134 ALA HB1 H 6.656 -20.001 21.691 1.00 . A A . 134 ALA HB1 1 1
21 45203 1 1 134 ALA HB2 H 7.463 -19.873 20.128 1.00 . A A . 134 ALA HB2 1 1
21 45204 1 1 134 ALA HB3 H 5.755 -19.460 20.276 1.00 . A A . 134 ALA HB3 1 1
21 45205 1 1 134 ALA N N 5.887 -17.185 21.235 1.00 . A A . 134 ALA N 1 1
21 45206 1 1 134 ALA O O 7.748 -17.626 18.806 1.00 . A A . 134 ALA O 1 1
21 45207 1 1 135 VAL C C 10.985 -17.202 18.966 1.00 . A A . 135 VAL C 1 1
21 45208 1 1 135 VAL CA C 10.001 -16.153 19.478 1.00 . A A . 135 VAL CA 1 1
21 45209 1 1 135 VAL CB C 10.783 -14.991 20.125 1.00 . A A . 135 VAL CB 1 1
21 45210 1 1 135 VAL CG1 C 11.706 -15.507 21.220 1.00 . A A . 135 VAL CG1 1 1
21 45211 1 1 135 VAL CG2 C 11.566 -14.219 19.074 1.00 . A A . 135 VAL CG2 1 1
21 45212 1 1 135 VAL H H 9.196 -16.625 21.378 1.00 . A A . 135 VAL H 1 1
21 45213 1 1 135 VAL HA H 9.443 -15.759 18.642 1.00 . A A . 135 VAL HA 1 1
21 45214 1 1 135 VAL HB H 10.071 -14.316 20.579 1.00 . A A . 135 VAL HB 1 1
21 45215 1 1 135 VAL HG11 H 11.740 -16.586 21.183 1.00 . A A . 135 VAL HG11 1 1
21 45216 1 1 135 VAL HG12 H 11.334 -15.192 22.184 1.00 . A A . 135 VAL HG12 1 1
21 45217 1 1 135 VAL HG13 H 12.699 -15.111 21.070 1.00 . A A . 135 VAL HG13 1 1
21 45218 1 1 135 VAL HG21 H 10.928 -13.467 18.632 1.00 . A A . 135 VAL HG21 1 1
21 45219 1 1 135 VAL HG22 H 11.907 -14.898 18.308 1.00 . A A . 135 VAL HG22 1 1
21 45220 1 1 135 VAL HG23 H 12.416 -13.741 19.537 1.00 . A A . 135 VAL HG23 1 1
21 45221 1 1 135 VAL N N 9.052 -16.742 20.415 1.00 . A A . 135 VAL N 1 1
21 45222 1 1 135 VAL O O 11.600 -17.030 17.913 1.00 . A A . 135 VAL O 1 1
21 45223 1 1 136 ASN C C 11.462 -20.188 18.188 1.00 . A A . 136 ASN C 1 1
21 45224 1 1 136 ASN CA C 12.029 -19.369 19.343 1.00 . A A . 136 ASN CA 1 1
21 45225 1 1 136 ASN CB C 12.292 -20.278 20.545 1.00 . A A . 136 ASN CB 1 1
21 45226 1 1 136 ASN CG C 13.771 -20.445 20.833 1.00 . A A . 136 ASN CG 1 1
21 45227 1 1 136 ASN H H 10.603 -18.368 20.544 1.00 . A A . 136 ASN H 1 1
21 45228 1 1 136 ASN HA H 12.961 -18.923 19.028 1.00 . A A . 136 ASN HA 1 1
21 45229 1 1 136 ASN HB2 H 11.819 -19.854 21.419 1.00 . A A . 136 ASN HB2 1 1
21 45230 1 1 136 ASN HB3 H 11.870 -21.253 20.351 1.00 . A A . 136 ASN HB3 1 1
21 45231 1 1 136 ASN HD21 H 14.128 -20.822 18.913 1.00 . A A . 136 ASN HD21 1 1
21 45232 1 1 136 ASN HD22 H 15.507 -20.848 19.952 1.00 . A A . 136 ASN HD22 1 1
21 45233 1 1 136 ASN N N 11.121 -18.291 19.716 1.00 . A A . 136 ASN N 1 1
21 45234 1 1 136 ASN ND2 N 14.547 -20.734 19.795 1.00 . A A . 136 ASN ND2 1 1
21 45235 1 1 136 ASN O O 10.503 -19.777 17.533 1.00 . A A . 136 ASN O 1 1
21 45236 1 1 136 ASN OD1 O 14.211 -20.316 21.976 1.00 . A A . 136 ASN OD1 1 1
21 45237 1 1 137 SER C C 10.545 -23.190 17.356 1.00 . A A . 137 SER C 1 1
21 45238 1 1 137 SER CA C 11.622 -22.227 16.865 1.00 . A A . 137 SER CA 1 1
21 45239 1 1 137 SER CB C 12.808 -23.013 16.302 1.00 . A A . 137 SER CB 1 1
21 45240 1 1 137 SER H H 12.823 -21.620 18.496 1.00 . A A . 137 SER H 1 1
21 45241 1 1 137 SER HA H 11.205 -21.609 16.083 1.00 . A A . 137 SER HA 1 1
21 45242 1 1 137 SER HB2 H 12.674 -24.064 16.513 1.00 . A A . 137 SER HB2 1 1
21 45243 1 1 137 SER HB3 H 12.861 -22.865 15.233 1.00 . A A . 137 SER HB3 1 1
21 45244 1 1 137 SER HG H 14.698 -23.260 16.757 1.00 . A A . 137 SER HG 1 1
21 45245 1 1 137 SER N N 12.063 -21.348 17.941 1.00 . A A . 137 SER N 1 1
21 45246 1 1 137 SER O O 10.542 -24.369 17.000 1.00 . A A . 137 SER O 1 1
21 45247 1 1 137 SER OG O 14.027 -22.583 16.882 1.00 . A A . 137 SER OG 1 1
21 45248 1 1 138 ALA C C 7.385 -23.574 17.727 1.00 . A A . 138 ALA C 1 1
21 45249 1 1 138 ALA CA C 8.546 -23.492 18.713 1.00 . A A . 138 ALA CA 1 1
21 45250 1 1 138 ALA CB C 8.073 -22.930 20.045 1.00 . A A . 138 ALA CB 1 1
21 45251 1 1 138 ALA H H 9.685 -21.732 18.421 1.00 . A A . 138 ALA H 1 1
21 45252 1 1 138 ALA HA H 8.928 -24.487 18.886 1.00 . A A . 138 ALA HA 1 1
21 45253 1 1 138 ALA HB1 H 7.275 -23.548 20.433 1.00 . A A . 138 ALA HB1 1 1
21 45254 1 1 138 ALA HB2 H 7.712 -21.923 19.904 1.00 . A A . 138 ALA HB2 1 1
21 45255 1 1 138 ALA HB3 H 8.895 -22.924 20.745 1.00 . A A . 138 ALA HB3 1 1
21 45256 1 1 138 ALA N N 9.631 -22.679 18.175 1.00 . A A . 138 ALA N 1 1
21 45257 1 1 138 ALA O O 6.752 -24.620 17.584 1.00 . A A . 138 ALA O 1 1
21 45258 1 1 139 THR C C 6.553 -22.633 14.661 1.00 . A A . 139 THR C 1 1
21 45259 1 1 139 THR CA C 6.028 -22.407 16.076 1.00 . A A . 139 THR CA 1 1
21 45260 1 1 139 THR CB C 5.308 -21.059 16.163 1.00 . A A . 139 THR CB 1 1
21 45261 1 1 139 THR CG2 C 6.197 -19.880 15.833 1.00 . A A . 139 THR CG2 1 1
21 45262 1 1 139 THR H H 7.654 -21.661 17.207 1.00 . A A . 139 THR H 1 1
21 45263 1 1 139 THR HA H 5.329 -23.195 16.317 1.00 . A A . 139 THR HA 1 1
21 45264 1 1 139 THR HB H 4.943 -20.922 17.170 1.00 . A A . 139 THR HB 1 1
21 45265 1 1 139 THR HG1 H 4.110 -21.876 14.846 1.00 . A A . 139 THR HG1 1 1
21 45266 1 1 139 THR HG21 H 6.999 -19.821 16.553 1.00 . A A . 139 THR HG21 1 1
21 45267 1 1 139 THR HG22 H 5.616 -18.970 15.867 1.00 . A A . 139 THR HG22 1 1
21 45268 1 1 139 THR HG23 H 6.610 -20.006 14.843 1.00 . A A . 139 THR HG23 1 1
21 45269 1 1 139 THR N N 7.113 -22.463 17.048 1.00 . A A . 139 THR N 1 1
21 45270 1 1 139 THR O O 5.888 -22.296 13.679 1.00 . A A . 139 THR O 1 1
21 45271 1 1 139 THR OG1 O 4.200 -21.025 15.280 1.00 . A A . 139 THR OG1 1 1
21 45272 1 1 140 GLY C C 7.901 -24.806 12.684 1.00 . A A . 140 GLY C 1 1
21 45273 1 1 140 GLY CA C 8.339 -23.475 13.263 1.00 . A A . 140 GLY CA 1 1
21 45274 1 1 140 GLY H H 8.228 -23.459 15.378 1.00 . A A . 140 GLY H 1 1
21 45275 1 1 140 GLY HA2 H 8.054 -22.687 12.582 1.00 . A A . 140 GLY HA2 1 1
21 45276 1 1 140 GLY HA3 H 9.415 -23.475 13.365 1.00 . A A . 140 GLY HA3 1 1
21 45277 1 1 140 GLY N N 7.746 -23.211 14.562 1.00 . A A . 140 GLY N 1 1
21 45278 1 1 140 GLY O O 8.726 -25.689 12.446 1.00 . A A . 140 GLY O 1 1
21 45279 1 1 141 VAL C C 6.245 -26.225 10.379 1.00 . A A . 141 VAL C 1 1
21 45280 1 1 141 VAL CA C 6.049 -26.180 11.895 1.00 . A A . 141 VAL CA 1 1
21 45281 1 1 141 VAL CB C 4.548 -26.324 12.224 1.00 . A A . 141 VAL CB 1 1
21 45282 1 1 141 VAL CG1 C 3.774 -25.106 11.745 1.00 . A A . 141 VAL CG1 1 1
21 45283 1 1 141 VAL CG2 C 3.981 -27.598 11.616 1.00 . A A . 141 VAL CG2 1 1
21 45284 1 1 141 VAL H H 5.993 -24.208 12.664 1.00 . A A . 141 VAL H 1 1
21 45285 1 1 141 VAL HA H 6.573 -27.012 12.342 1.00 . A A . 141 VAL HA 1 1
21 45286 1 1 141 VAL HB H 4.442 -26.388 13.297 1.00 . A A . 141 VAL HB 1 1
21 45287 1 1 141 VAL HG11 H 3.075 -24.800 12.510 1.00 . A A . 141 VAL HG11 1 1
21 45288 1 1 141 VAL HG12 H 3.234 -25.354 10.843 1.00 . A A . 141 VAL HG12 1 1
21 45289 1 1 141 VAL HG13 H 4.462 -24.299 11.542 1.00 . A A . 141 VAL HG13 1 1
21 45290 1 1 141 VAL HG21 H 3.220 -28.001 12.269 1.00 . A A . 141 VAL HG21 1 1
21 45291 1 1 141 VAL HG22 H 4.772 -28.323 11.494 1.00 . A A . 141 VAL HG22 1 1
21 45292 1 1 141 VAL HG23 H 3.546 -27.375 10.653 1.00 . A A . 141 VAL HG23 1 1
21 45293 1 1 141 VAL N N 6.598 -24.950 12.455 1.00 . A A . 141 VAL N 1 1
21 45294 1 1 141 VAL O O 5.957 -25.252 9.680 1.00 . A A . 141 VAL O 1 1
21 45295 1 1 142 PRO C C 5.689 -27.451 7.602 1.00 . A A . 142 PRO C 1 1
21 45296 1 1 142 PRO CA C 6.983 -27.511 8.406 1.00 . A A . 142 PRO CA 1 1
21 45297 1 1 142 PRO CB C 7.621 -28.899 8.288 1.00 . A A . 142 PRO CB 1 1
21 45298 1 1 142 PRO CD C 7.126 -28.567 10.598 1.00 . A A . 142 PRO CD 1 1
21 45299 1 1 142 PRO CG C 7.207 -29.616 9.526 1.00 . A A . 142 PRO CG 1 1
21 45300 1 1 142 PRO HA H 7.669 -26.764 8.033 1.00 . A A . 142 PRO HA 1 1
21 45301 1 1 142 PRO HB2 H 7.253 -29.393 7.402 1.00 . A A . 142 PRO HB2 1 1
21 45302 1 1 142 PRO HB3 H 8.695 -28.800 8.231 1.00 . A A . 142 PRO HB3 1 1
21 45303 1 1 142 PRO HD2 H 6.367 -28.823 11.323 1.00 . A A . 142 PRO HD2 1 1
21 45304 1 1 142 PRO HD3 H 8.084 -28.443 11.078 1.00 . A A . 142 PRO HD3 1 1
21 45305 1 1 142 PRO HG2 H 6.240 -30.076 9.378 1.00 . A A . 142 PRO HG2 1 1
21 45306 1 1 142 PRO HG3 H 7.943 -30.361 9.784 1.00 . A A . 142 PRO HG3 1 1
21 45307 1 1 142 PRO N N 6.750 -27.355 9.847 1.00 . A A . 142 PRO N 1 1
21 45308 1 1 142 PRO O O 4.594 -27.448 8.166 1.00 . A A . 142 PRO O 1 1
21 45309 1 1 143 THR C C 4.011 -28.717 5.259 1.00 . A A . 143 THR C 1 1
21 45310 1 1 143 THR CA C 4.662 -27.345 5.396 1.00 . A A . 143 THR CA 1 1
21 45311 1 1 143 THR CB C 5.075 -26.825 4.018 1.00 . A A . 143 THR CB 1 1
21 45312 1 1 143 THR CG2 C 6.263 -27.555 3.431 1.00 . A A . 143 THR CG2 1 1
21 45313 1 1 143 THR H H 6.720 -27.411 5.890 1.00 . A A . 143 THR H 1 1
21 45314 1 1 143 THR HA H 3.948 -26.662 5.832 1.00 . A A . 143 THR HA 1 1
21 45315 1 1 143 THR HB H 5.340 -25.781 4.102 1.00 . A A . 143 THR HB 1 1
21 45316 1 1 143 THR HG1 H 4.126 -27.721 2.556 1.00 . A A . 143 THR HG1 1 1
21 45317 1 1 143 THR HG21 H 6.748 -28.132 4.205 1.00 . A A . 143 THR HG21 1 1
21 45318 1 1 143 THR HG22 H 6.962 -26.838 3.026 1.00 . A A . 143 THR HG22 1 1
21 45319 1 1 143 THR HG23 H 5.929 -28.215 2.646 1.00 . A A . 143 THR HG23 1 1
21 45320 1 1 143 THR N N 5.822 -27.405 6.280 1.00 . A A . 143 THR N 1 1
21 45321 1 1 143 THR O O 4.652 -29.745 5.482 1.00 . A A . 143 THR O 1 1
21 45322 1 1 143 THR OG1 O 4.002 -26.939 3.098 1.00 . A A . 143 THR OG1 1 1
21 45323 1 1 144 VAL C C 1.338 -30.036 3.346 1.00 . A A . 144 VAL C 1 1
21 45324 1 1 144 VAL CA C 1.996 -29.972 4.721 1.00 . A A . 144 VAL CA 1 1
21 45325 1 1 144 VAL CB C 0.916 -30.138 5.805 1.00 . A A . 144 VAL CB 1 1
21 45326 1 1 144 VAL CG1 C 1.554 -30.442 7.151 1.00 . A A . 144 VAL CG1 1 1
21 45327 1 1 144 VAL CG2 C 0.045 -28.894 5.887 1.00 . A A . 144 VAL CG2 1 1
21 45328 1 1 144 VAL H H 2.278 -27.874 4.727 1.00 . A A . 144 VAL H 1 1
21 45329 1 1 144 VAL HA H 2.696 -30.790 4.812 1.00 . A A . 144 VAL HA 1 1
21 45330 1 1 144 VAL HB H 0.288 -30.974 5.534 1.00 . A A . 144 VAL HB 1 1
21 45331 1 1 144 VAL HG11 H 1.709 -29.520 7.693 1.00 . A A . 144 VAL HG11 1 1
21 45332 1 1 144 VAL HG12 H 2.505 -30.932 6.997 1.00 . A A . 144 VAL HG12 1 1
21 45333 1 1 144 VAL HG13 H 0.905 -31.089 7.721 1.00 . A A . 144 VAL HG13 1 1
21 45334 1 1 144 VAL HG21 H -0.914 -29.095 5.431 1.00 . A A . 144 VAL HG21 1 1
21 45335 1 1 144 VAL HG22 H 0.529 -28.081 5.366 1.00 . A A . 144 VAL HG22 1 1
21 45336 1 1 144 VAL HG23 H -0.100 -28.624 6.922 1.00 . A A . 144 VAL HG23 1 1
21 45337 1 1 144 VAL N N 2.735 -28.726 4.890 1.00 . A A . 144 VAL N 1 1
21 45338 1 1 144 VAL O O 0.743 -31.086 3.024 1.00 . A A . 144 VAL O 1 1
21 45339 1 1 144 VAL OXT O 1.422 -29.036 2.602 1.00 . A A . 144 VAL OXT 1 1
22 45340 1 1 1 GLY C C -2.016 -19.774 3.797 1.00 . A A . 1 GLY C 1 1
22 45341 1 1 1 GLY CA C -1.632 -20.000 2.346 1.00 . A A . 1 GLY CA 1 1
22 45342 1 1 1 GLY H1 H -2.758 -20.179 0.596 1.00 . A A . 1 GLY H1 1 1
22 45343 1 1 1 GLY H2 H -2.430 -18.580 1.038 1.00 . A A . 1 GLY H2 1 1
22 45344 1 1 1 GLY H3 H -3.598 -19.467 1.881 1.00 . A A . 1 GLY H3 1 1
22 45345 1 1 1 GLY HA2 H -1.472 -21.056 2.187 1.00 . A A . 1 GLY HA2 1 1
22 45346 1 1 1 GLY HA3 H -0.711 -19.473 2.142 1.00 . A A . 1 GLY HA3 1 1
22 45347 1 1 1 GLY N N -2.678 -19.523 1.399 1.00 . A A . 1 GLY N 1 1
22 45348 1 1 1 GLY O O -3.182 -19.930 4.160 1.00 . A A . 1 GLY O 1 1
22 45349 1 1 2 PRO C C -2.362 -18.071 6.297 1.00 . A A . 2 PRO C 1 1
22 45350 1 1 2 PRO CA C -1.312 -19.156 6.082 1.00 . A A . 2 PRO CA 1 1
22 45351 1 1 2 PRO CB C 0.045 -18.699 6.629 1.00 . A A . 2 PRO CB 1 1
22 45352 1 1 2 PRO CD C 0.368 -19.191 4.316 1.00 . A A . 2 PRO CD 1 1
22 45353 1 1 2 PRO CG C 1.047 -19.215 5.655 1.00 . A A . 2 PRO CG 1 1
22 45354 1 1 2 PRO HA H -1.621 -20.059 6.588 1.00 . A A . 2 PRO HA 1 1
22 45355 1 1 2 PRO HB2 H 0.068 -17.621 6.687 1.00 . A A . 2 PRO HB2 1 1
22 45356 1 1 2 PRO HB3 H 0.199 -19.120 7.612 1.00 . A A . 2 PRO HB3 1 1
22 45357 1 1 2 PRO HD2 H 0.512 -18.235 3.834 1.00 . A A . 2 PRO HD2 1 1
22 45358 1 1 2 PRO HD3 H 0.737 -19.991 3.691 1.00 . A A . 2 PRO HD3 1 1
22 45359 1 1 2 PRO HG2 H 1.915 -18.572 5.646 1.00 . A A . 2 PRO HG2 1 1
22 45360 1 1 2 PRO HG3 H 1.329 -20.223 5.915 1.00 . A A . 2 PRO HG3 1 1
22 45361 1 1 2 PRO N N -1.051 -19.401 4.659 1.00 . A A . 2 PRO N 1 1
22 45362 1 1 2 PRO O O -2.983 -17.996 7.357 1.00 . A A . 2 PRO O 1 1
22 45363 1 1 3 LEU C C -4.951 -16.699 5.346 1.00 . A A . 3 LEU C 1 1
22 45364 1 1 3 LEU CA C -3.528 -16.152 5.356 1.00 . A A . 3 LEU CA 1 1
22 45365 1 1 3 LEU CB C -3.335 -15.187 4.185 1.00 . A A . 3 LEU CB 1 1
22 45366 1 1 3 LEU CD1 C -1.018 -14.667 3.381 1.00 . A A . 3 LEU CD1 1 1
22 45367 1 1 3 LEU CD2 C -2.561 -12.807 4.031 1.00 . A A . 3 LEU CD2 1 1
22 45368 1 1 3 LEU CG C -2.140 -14.241 4.316 1.00 . A A . 3 LEU CG 1 1
22 45369 1 1 3 LEU H H -2.028 -17.347 4.464 1.00 . A A . 3 LEU H 1 1
22 45370 1 1 3 LEU HA H -3.365 -15.620 6.282 1.00 . A A . 3 LEU HA 1 1
22 45371 1 1 3 LEU HB2 H -3.210 -15.768 3.283 1.00 . A A . 3 LEU HB2 1 1
22 45372 1 1 3 LEU HB3 H -4.231 -14.590 4.086 1.00 . A A . 3 LEU HB3 1 1
22 45373 1 1 3 LEU HD11 H -1.231 -15.650 2.987 1.00 . A A . 3 LEU HD11 1 1
22 45374 1 1 3 LEU HD12 H -0.086 -14.691 3.925 1.00 . A A . 3 LEU HD12 1 1
22 45375 1 1 3 LEU HD13 H -0.942 -13.962 2.567 1.00 . A A . 3 LEU HD13 1 1
22 45376 1 1 3 LEU HD21 H -1.894 -12.128 4.541 1.00 . A A . 3 LEU HD21 1 1
22 45377 1 1 3 LEU HD22 H -3.570 -12.652 4.383 1.00 . A A . 3 LEU HD22 1 1
22 45378 1 1 3 LEU HD23 H -2.519 -12.624 2.968 1.00 . A A . 3 LEU HD23 1 1
22 45379 1 1 3 LEU HG H -1.764 -14.283 5.328 1.00 . A A . 3 LEU HG 1 1
22 45380 1 1 3 LEU N N -2.555 -17.234 5.282 1.00 . A A . 3 LEU N 1 1
22 45381 1 1 3 LEU O O -5.233 -17.716 4.714 1.00 . A A . 3 LEU O 1 1
22 45382 1 1 4 GLY C C -8.138 -15.581 5.254 1.00 . A A . 4 GLY C 1 1
22 45383 1 1 4 GLY CA C -7.231 -16.442 6.111 1.00 . A A . 4 GLY CA 1 1
22 45384 1 1 4 GLY H H -5.564 -15.209 6.535 1.00 . A A . 4 GLY H 1 1
22 45385 1 1 4 GLY HA2 H -7.295 -17.464 5.770 1.00 . A A . 4 GLY HA2 1 1
22 45386 1 1 4 GLY HA3 H -7.568 -16.393 7.135 1.00 . A A . 4 GLY HA3 1 1
22 45387 1 1 4 GLY N N -5.846 -16.014 6.053 1.00 . A A . 4 GLY N 1 1
22 45388 1 1 4 GLY O O -7.880 -14.392 5.068 1.00 . A A . 4 GLY O 1 1
22 45389 1 1 5 SER C C -11.434 -15.162 4.651 1.00 . A A . 5 SER C 1 1
22 45390 1 1 5 SER CA C -10.149 -15.462 3.889 1.00 . A A . 5 SER CA 1 1
22 45391 1 1 5 SER CB C -10.465 -16.274 2.632 1.00 . A A . 5 SER CB 1 1
22 45392 1 1 5 SER H H -9.353 -17.133 4.915 1.00 . A A . 5 SER H 1 1
22 45393 1 1 5 SER HA H -9.691 -14.528 3.599 1.00 . A A . 5 SER HA 1 1
22 45394 1 1 5 SER HB2 H -9.555 -16.715 2.253 1.00 . A A . 5 SER HB2 1 1
22 45395 1 1 5 SER HB3 H -11.169 -17.055 2.877 1.00 . A A . 5 SER HB3 1 1
22 45396 1 1 5 SER HG H -11.135 -14.561 1.956 1.00 . A A . 5 SER HG 1 1
22 45397 1 1 5 SER N N -9.201 -16.182 4.730 1.00 . A A . 5 SER N 1 1
22 45398 1 1 5 SER O O -12.158 -14.222 4.321 1.00 . A A . 5 SER O 1 1
22 45399 1 1 5 SER OG O -11.028 -15.454 1.622 1.00 . A A . 5 SER OG 1 1
22 45400 1 1 6 ALA C C -14.166 -15.802 5.626 1.00 . A A . 6 ALA C 1 1
22 45401 1 1 6 ALA CA C -12.908 -15.794 6.489 1.00 . A A . 6 ALA CA 1 1
22 45402 1 1 6 ALA CB C -12.822 -14.506 7.294 1.00 . A A . 6 ALA CB 1 1
22 45403 1 1 6 ALA H H -11.092 -16.697 5.886 1.00 . A A . 6 ALA H 1 1
22 45404 1 1 6 ALA HA H -12.958 -16.618 7.186 1.00 . A A . 6 ALA HA 1 1
22 45405 1 1 6 ALA HB1 H -13.809 -14.081 7.403 1.00 . A A . 6 ALA HB1 1 1
22 45406 1 1 6 ALA HB2 H -12.181 -13.803 6.782 1.00 . A A . 6 ALA HB2 1 1
22 45407 1 1 6 ALA HB3 H -12.413 -14.718 8.272 1.00 . A A . 6 ALA HB3 1 1
22 45408 1 1 6 ALA N N -11.710 -15.966 5.674 1.00 . A A . 6 ALA N 1 1
22 45409 1 1 6 ALA O O -14.720 -14.749 5.309 1.00 . A A . 6 ALA O 1 1
22 45410 1 1 7 ALA C C -16.588 -18.387 4.813 1.00 . A A . 7 ALA C 1 1
22 45411 1 1 7 ALA CA C -15.797 -17.145 4.417 1.00 . A A . 7 ALA CA 1 1
22 45412 1 1 7 ALA CB C -15.412 -17.205 2.947 1.00 . A A . 7 ALA CB 1 1
22 45413 1 1 7 ALA H H -14.121 -17.798 5.532 1.00 . A A . 7 ALA H 1 1
22 45414 1 1 7 ALA HA H -16.418 -16.274 4.566 1.00 . A A . 7 ALA HA 1 1
22 45415 1 1 7 ALA HB1 H -15.111 -16.223 2.614 1.00 . A A . 7 ALA HB1 1 1
22 45416 1 1 7 ALA HB2 H -16.259 -17.540 2.367 1.00 . A A . 7 ALA HB2 1 1
22 45417 1 1 7 ALA HB3 H -14.591 -17.896 2.819 1.00 . A A . 7 ALA HB3 1 1
22 45418 1 1 7 ALA N N -14.607 -16.997 5.247 1.00 . A A . 7 ALA N 1 1
22 45419 1 1 7 ALA O O -16.092 -19.244 5.546 1.00 . A A . 7 ALA O 1 1
22 45420 1 1 8 ALA C C -19.333 -20.159 3.357 1.00 . A A . 8 ALA C 1 1
22 45421 1 1 8 ALA CA C -18.683 -19.614 4.625 1.00 . A A . 8 ALA CA 1 1
22 45422 1 1 8 ALA CB C -19.745 -19.216 5.638 1.00 . A A . 8 ALA CB 1 1
22 45423 1 1 8 ALA H H -18.159 -17.761 3.746 1.00 . A A . 8 ALA H 1 1
22 45424 1 1 8 ALA HA H -18.073 -20.388 5.066 1.00 . A A . 8 ALA HA 1 1
22 45425 1 1 8 ALA HB1 H -19.490 -18.261 6.071 1.00 . A A . 8 ALA HB1 1 1
22 45426 1 1 8 ALA HB2 H -19.798 -19.962 6.416 1.00 . A A . 8 ALA HB2 1 1
22 45427 1 1 8 ALA HB3 H -20.703 -19.142 5.144 1.00 . A A . 8 ALA HB3 1 1
22 45428 1 1 8 ALA N N -17.821 -18.478 4.324 1.00 . A A . 8 ALA N 1 1
22 45429 1 1 8 ALA O O -20.132 -19.475 2.717 1.00 . A A . 8 ALA O 1 1
22 45430 1 1 9 ALA C C -19.275 -21.196 0.566 1.00 . A A . 9 ALA C 1 1
22 45431 1 1 9 ALA CA C -19.532 -22.037 1.813 1.00 . A A . 9 ALA CA 1 1
22 45432 1 1 9 ALA CB C -21.022 -22.292 1.987 1.00 . A A . 9 ALA CB 1 1
22 45433 1 1 9 ALA H H -18.343 -21.885 3.559 1.00 . A A . 9 ALA H 1 1
22 45434 1 1 9 ALA HA H -19.041 -22.992 1.697 1.00 . A A . 9 ALA HA 1 1
22 45435 1 1 9 ALA HB1 H -21.237 -23.328 1.774 1.00 . A A . 9 ALA HB1 1 1
22 45436 1 1 9 ALA HB2 H -21.575 -21.661 1.307 1.00 . A A . 9 ALA HB2 1 1
22 45437 1 1 9 ALA HB3 H -21.309 -22.065 3.002 1.00 . A A . 9 ALA HB3 1 1
22 45438 1 1 9 ALA N N -18.984 -21.393 3.004 1.00 . A A . 9 ALA N 1 1
22 45439 1 1 9 ALA O O -20.162 -20.488 0.089 1.00 . A A . 9 ALA O 1 1
22 45440 1 1 10 THR C C -16.978 -21.425 -2.163 1.00 . A A . 10 THR C 1 1
22 45441 1 1 10 THR CA C -17.681 -20.527 -1.148 1.00 . A A . 10 THR CA 1 1
22 45442 1 1 10 THR CB C -16.771 -19.356 -0.771 1.00 . A A . 10 THR CB 1 1
22 45443 1 1 10 THR CG2 C -17.423 -18.367 0.170 1.00 . A A . 10 THR CG2 1 1
22 45444 1 1 10 THR H H -17.392 -21.862 0.469 1.00 . A A . 10 THR H 1 1
22 45445 1 1 10 THR HA H -18.587 -20.140 -1.592 1.00 . A A . 10 THR HA 1 1
22 45446 1 1 10 THR HB H -16.497 -18.823 -1.669 1.00 . A A . 10 THR HB 1 1
22 45447 1 1 10 THR HG1 H -15.793 -20.576 0.410 1.00 . A A . 10 THR HG1 1 1
22 45448 1 1 10 THR HG21 H -17.202 -17.360 -0.156 1.00 . A A . 10 THR HG21 1 1
22 45449 1 1 10 THR HG22 H -17.039 -18.513 1.169 1.00 . A A . 10 THR HG22 1 1
22 45450 1 1 10 THR HG23 H -18.492 -18.518 0.169 1.00 . A A . 10 THR HG23 1 1
22 45451 1 1 10 THR N N -18.055 -21.280 0.043 1.00 . A A . 10 THR N 1 1
22 45452 1 1 10 THR O O -16.009 -22.108 -1.830 1.00 . A A . 10 THR O 1 1
22 45453 1 1 10 THR OG1 O -15.586 -19.824 -0.151 1.00 . A A . 10 THR OG1 1 1
22 45454 1 1 11 PRO C C -15.538 -21.688 -4.983 1.00 . A A . 11 PRO C 1 1
22 45455 1 1 11 PRO CA C -16.861 -22.258 -4.481 1.00 . A A . 11 PRO CA 1 1
22 45456 1 1 11 PRO CB C -17.915 -22.217 -5.588 1.00 . A A . 11 PRO CB 1 1
22 45457 1 1 11 PRO CD C -18.608 -20.654 -3.913 1.00 . A A . 11 PRO CD 1 1
22 45458 1 1 11 PRO CG C -18.609 -20.914 -5.395 1.00 . A A . 11 PRO CG 1 1
22 45459 1 1 11 PRO HA H -16.714 -23.278 -4.157 1.00 . A A . 11 PRO HA 1 1
22 45460 1 1 11 PRO HB2 H -17.431 -22.269 -6.553 1.00 . A A . 11 PRO HB2 1 1
22 45461 1 1 11 PRO HB3 H -18.594 -23.049 -5.473 1.00 . A A . 11 PRO HB3 1 1
22 45462 1 1 11 PRO HD2 H -18.471 -19.602 -3.714 1.00 . A A . 11 PRO HD2 1 1
22 45463 1 1 11 PRO HD3 H -19.528 -21.006 -3.468 1.00 . A A . 11 PRO HD3 1 1
22 45464 1 1 11 PRO HG2 H -18.073 -20.132 -5.912 1.00 . A A . 11 PRO HG2 1 1
22 45465 1 1 11 PRO HG3 H -19.623 -20.981 -5.763 1.00 . A A . 11 PRO HG3 1 1
22 45466 1 1 11 PRO N N -17.455 -21.437 -3.423 1.00 . A A . 11 PRO N 1 1
22 45467 1 1 11 PRO O O -15.168 -20.564 -4.644 1.00 . A A . 11 PRO O 1 1
22 45468 1 1 12 ALA C C -13.712 -21.537 -7.772 1.00 . A A . 12 ALA C 1 1
22 45469 1 1 12 ALA CA C -13.550 -22.045 -6.344 1.00 . A A . 12 ALA CA 1 1
22 45470 1 1 12 ALA CB C -12.547 -23.187 -6.298 1.00 . A A . 12 ALA CB 1 1
22 45471 1 1 12 ALA H H -15.181 -23.357 -6.027 1.00 . A A . 12 ALA H 1 1
22 45472 1 1 12 ALA HA H -13.172 -21.243 -5.727 1.00 . A A . 12 ALA HA 1 1
22 45473 1 1 12 ALA HB1 H -12.324 -23.430 -5.270 1.00 . A A . 12 ALA HB1 1 1
22 45474 1 1 12 ALA HB2 H -11.641 -22.891 -6.804 1.00 . A A . 12 ALA HB2 1 1
22 45475 1 1 12 ALA HB3 H -12.966 -24.054 -6.789 1.00 . A A . 12 ALA HB3 1 1
22 45476 1 1 12 ALA N N -14.831 -22.472 -5.792 1.00 . A A . 12 ALA N 1 1
22 45477 1 1 12 ALA O O -12.860 -20.810 -8.284 1.00 . A A . 12 ALA O 1 1
22 45478 1 1 13 VAL C C -16.099 -20.361 -9.808 1.00 . A A . 13 VAL C 1 1
22 45479 1 1 13 VAL CA C -15.091 -21.505 -9.780 1.00 . A A . 13 VAL CA 1 1
22 45480 1 1 13 VAL CB C -15.632 -22.669 -10.634 1.00 . A A . 13 VAL CB 1 1
22 45481 1 1 13 VAL CG1 C -15.042 -22.621 -12.035 1.00 . A A . 13 VAL CG1 1 1
22 45482 1 1 13 VAL CG2 C -15.343 -24.009 -9.972 1.00 . A A . 13 VAL CG2 1 1
22 45483 1 1 13 VAL H H -15.456 -22.501 -7.948 1.00 . A A . 13 VAL H 1 1
22 45484 1 1 13 VAL HA H -14.164 -21.167 -10.220 1.00 . A A . 13 VAL HA 1 1
22 45485 1 1 13 VAL HB H -16.704 -22.560 -10.717 1.00 . A A . 13 VAL HB 1 1
22 45486 1 1 13 VAL HG11 H -15.604 -21.925 -12.640 1.00 . A A . 13 VAL HG11 1 1
22 45487 1 1 13 VAL HG12 H -15.090 -23.604 -12.480 1.00 . A A . 13 VAL HG12 1 1
22 45488 1 1 13 VAL HG13 H -14.012 -22.301 -11.981 1.00 . A A . 13 VAL HG13 1 1
22 45489 1 1 13 VAL HG21 H -15.087 -24.737 -10.729 1.00 . A A . 13 VAL HG21 1 1
22 45490 1 1 13 VAL HG22 H -16.218 -24.341 -9.434 1.00 . A A . 13 VAL HG22 1 1
22 45491 1 1 13 VAL HG23 H -14.518 -23.900 -9.284 1.00 . A A . 13 VAL HG23 1 1
22 45492 1 1 13 VAL N N -14.813 -21.923 -8.410 1.00 . A A . 13 VAL N 1 1
22 45493 1 1 13 VAL O O -16.948 -20.247 -8.925 1.00 . A A . 13 VAL O 1 1
22 45494 1 1 14 ARG C C -18.073 -18.723 -11.886 1.00 . A A . 14 ARG C 1 1
22 45495 1 1 14 ARG CA C -16.900 -18.379 -10.974 1.00 . A A . 14 ARG CA 1 1
22 45496 1 1 14 ARG CB C -16.143 -17.171 -11.527 1.00 . A A . 14 ARG CB 1 1
22 45497 1 1 14 ARG CD C -13.631 -17.268 -11.532 1.00 . A A . 14 ARG CD 1 1
22 45498 1 1 14 ARG CG C -14.871 -16.848 -10.760 1.00 . A A . 14 ARG CG 1 1
22 45499 1 1 14 ARG CZ C -11.616 -17.430 -10.127 1.00 . A A . 14 ARG CZ 1 1
22 45500 1 1 14 ARG H H -15.300 -19.660 -11.502 1.00 . A A . 14 ARG H 1 1
22 45501 1 1 14 ARG HA H -17.284 -18.136 -9.993 1.00 . A A . 14 ARG HA 1 1
22 45502 1 1 14 ARG HB2 H -15.877 -17.366 -12.556 1.00 . A A . 14 ARG HB2 1 1
22 45503 1 1 14 ARG HB3 H -16.789 -16.306 -11.489 1.00 . A A . 14 ARG HB3 1 1
22 45504 1 1 14 ARG HD2 H -13.932 -17.906 -12.350 1.00 . A A . 14 ARG HD2 1 1
22 45505 1 1 14 ARG HD3 H -13.149 -16.385 -11.922 1.00 . A A . 14 ARG HD3 1 1
22 45506 1 1 14 ARG HE H -12.848 -18.946 -10.536 1.00 . A A . 14 ARG HE 1 1
22 45507 1 1 14 ARG HG2 H -14.830 -15.783 -10.583 1.00 . A A . 14 ARG HG2 1 1
22 45508 1 1 14 ARG HG3 H -14.890 -17.372 -9.815 1.00 . A A . 14 ARG HG3 1 1
22 45509 1 1 14 ARG HH11 H -11.976 -15.590 -10.884 1.00 . A A . 14 ARG HH11 1 1
22 45510 1 1 14 ARG HH12 H -10.562 -15.722 -9.892 1.00 . A A . 14 ARG HH12 1 1
22 45511 1 1 14 ARG HH21 H -10.989 -19.129 -9.229 1.00 . A A . 14 ARG HH21 1 1
22 45512 1 1 14 ARG HH22 H -10.001 -17.733 -8.952 1.00 . A A . 14 ARG HH22 1 1
22 45513 1 1 14 ARG N N -15.999 -19.516 -10.830 1.00 . A A . 14 ARG N 1 1
22 45514 1 1 14 ARG NE N -12.682 -17.992 -10.690 1.00 . A A . 14 ARG NE 1 1
22 45515 1 1 14 ARG NH1 N -11.365 -16.142 -10.316 1.00 . A A . 14 ARG NH1 1 1
22 45516 1 1 14 ARG NH2 N -10.802 -18.157 -9.374 1.00 . A A . 14 ARG NH2 1 1
22 45517 1 1 14 ARG O O -18.673 -17.842 -12.502 1.00 . A A . 14 ARG O 1 1
22 45518 1 1 15 THR C C -20.801 -20.517 -12.008 1.00 . A A . 15 THR C 1 1
22 45519 1 1 15 THR CA C -19.499 -20.473 -12.801 1.00 . A A . 15 THR CA 1 1
22 45520 1 1 15 THR CB C -19.187 -21.860 -13.368 1.00 . A A . 15 THR CB 1 1
22 45521 1 1 15 THR CG2 C -19.982 -22.193 -14.611 1.00 . A A . 15 THR CG2 1 1
22 45522 1 1 15 THR H H -17.881 -20.665 -11.450 1.00 . A A . 15 THR H 1 1
22 45523 1 1 15 THR HA H -19.612 -19.775 -13.617 1.00 . A A . 15 THR HA 1 1
22 45524 1 1 15 THR HB H -19.417 -22.604 -12.621 1.00 . A A . 15 THR HB 1 1
22 45525 1 1 15 THR HG1 H -17.436 -21.090 -13.790 1.00 . A A . 15 THR HG1 1 1
22 45526 1 1 15 THR HG21 H -20.890 -22.707 -14.330 1.00 . A A . 15 THR HG21 1 1
22 45527 1 1 15 THR HG22 H -19.395 -22.829 -15.256 1.00 . A A . 15 THR HG22 1 1
22 45528 1 1 15 THR HG23 H -20.233 -21.282 -15.134 1.00 . A A . 15 THR HG23 1 1
22 45529 1 1 15 THR N N -18.396 -20.010 -11.966 1.00 . A A . 15 THR N 1 1
22 45530 1 1 15 THR O O -20.788 -20.595 -10.779 1.00 . A A . 15 THR O 1 1
22 45531 1 1 15 THR OG1 O -17.812 -21.968 -13.695 1.00 . A A . 15 THR OG1 1 1
22 45532 1 1 16 VAL C C -23.816 -21.919 -12.102 1.00 . A A . 16 VAL C 1 1
22 45533 1 1 16 VAL CA C -23.235 -20.503 -12.082 1.00 . A A . 16 VAL CA 1 1
22 45534 1 1 16 VAL CB C -24.220 -19.529 -12.765 1.00 . A A . 16 VAL CB 1 1
22 45535 1 1 16 VAL CG1 C -24.172 -19.686 -14.279 1.00 . A A . 16 VAL CG1 1 1
22 45536 1 1 16 VAL CG2 C -25.635 -19.732 -12.245 1.00 . A A . 16 VAL CG2 1 1
22 45537 1 1 16 VAL H H -21.868 -20.407 -13.696 1.00 . A A . 16 VAL H 1 1
22 45538 1 1 16 VAL HA H -23.114 -20.190 -11.056 1.00 . A A . 16 VAL HA 1 1
22 45539 1 1 16 VAL HB H -23.918 -18.520 -12.525 1.00 . A A . 16 VAL HB 1 1
22 45540 1 1 16 VAL HG11 H -24.455 -20.694 -14.544 1.00 . A A . 16 VAL HG11 1 1
22 45541 1 1 16 VAL HG12 H -23.169 -19.490 -14.629 1.00 . A A . 16 VAL HG12 1 1
22 45542 1 1 16 VAL HG13 H -24.856 -18.987 -14.736 1.00 . A A . 16 VAL HG13 1 1
22 45543 1 1 16 VAL HG21 H -26.325 -19.758 -13.076 1.00 . A A . 16 VAL HG21 1 1
22 45544 1 1 16 VAL HG22 H -25.897 -18.917 -11.586 1.00 . A A . 16 VAL HG22 1 1
22 45545 1 1 16 VAL HG23 H -25.690 -20.665 -11.703 1.00 . A A . 16 VAL HG23 1 1
22 45546 1 1 16 VAL N N -21.923 -20.468 -12.719 1.00 . A A . 16 VAL N 1 1
22 45547 1 1 16 VAL O O -24.236 -22.413 -13.149 1.00 . A A . 16 VAL O 1 1
22 45548 1 1 17 PRO C C -25.883 -24.020 -10.930 1.00 . A A . 17 PRO C 1 1
22 45549 1 1 17 PRO CA C -24.361 -23.963 -10.829 1.00 . A A . 17 PRO CA 1 1
22 45550 1 1 17 PRO CB C -23.902 -24.423 -9.434 1.00 . A A . 17 PRO CB 1 1
22 45551 1 1 17 PRO CD C -23.358 -22.100 -9.647 1.00 . A A . 17 PRO CD 1 1
22 45552 1 1 17 PRO CG C -22.967 -23.366 -8.941 1.00 . A A . 17 PRO CG 1 1
22 45553 1 1 17 PRO HA H -23.930 -24.607 -11.580 1.00 . A A . 17 PRO HA 1 1
22 45554 1 1 17 PRO HB2 H -24.761 -24.519 -8.787 1.00 . A A . 17 PRO HB2 1 1
22 45555 1 1 17 PRO HB3 H -23.404 -25.378 -9.517 1.00 . A A . 17 PRO HB3 1 1
22 45556 1 1 17 PRO HD2 H -24.142 -21.590 -9.106 1.00 . A A . 17 PRO HD2 1 1
22 45557 1 1 17 PRO HD3 H -22.501 -21.455 -9.775 1.00 . A A . 17 PRO HD3 1 1
22 45558 1 1 17 PRO HG2 H -23.077 -23.248 -7.873 1.00 . A A . 17 PRO HG2 1 1
22 45559 1 1 17 PRO HG3 H -21.950 -23.632 -9.187 1.00 . A A . 17 PRO HG3 1 1
22 45560 1 1 17 PRO N N -23.845 -22.597 -10.939 1.00 . A A . 17 PRO N 1 1
22 45561 1 1 17 PRO O O -26.432 -24.374 -11.973 1.00 . A A . 17 PRO O 1 1
22 45562 1 1 18 GLN C C -28.602 -22.409 -10.361 1.00 . A A . 18 GLN C 1 1
22 45563 1 1 18 GLN CA C -28.016 -23.699 -9.797 1.00 . A A . 18 GLN CA 1 1
22 45564 1 1 18 GLN CB C -28.502 -23.906 -8.361 1.00 . A A . 18 GLN CB 1 1
22 45565 1 1 18 GLN CD C -27.655 -23.547 -6.008 1.00 . A A . 18 GLN CD 1 1
22 45566 1 1 18 GLN CG C -27.903 -22.924 -7.368 1.00 . A A . 18 GLN CG 1 1
22 45567 1 1 18 GLN H H -26.064 -23.408 -9.034 1.00 . A A . 18 GLN H 1 1
22 45568 1 1 18 GLN HA H -28.350 -24.527 -10.404 1.00 . A A . 18 GLN HA 1 1
22 45569 1 1 18 GLN HB2 H -29.578 -23.797 -8.338 1.00 . A A . 18 GLN HB2 1 1
22 45570 1 1 18 GLN HB3 H -28.244 -24.906 -8.046 1.00 . A A . 18 GLN HB3 1 1
22 45571 1 1 18 GLN HE21 H -27.321 -21.751 -5.220 1.00 . A A . 18 GLN HE21 1 1
22 45572 1 1 18 GLN HE22 H -27.193 -23.085 -4.130 1.00 . A A . 18 GLN HE22 1 1
22 45573 1 1 18 GLN HG2 H -26.963 -22.564 -7.759 1.00 . A A . 18 GLN HG2 1 1
22 45574 1 1 18 GLN HG3 H -28.584 -22.093 -7.247 1.00 . A A . 18 GLN HG3 1 1
22 45575 1 1 18 GLN N N -26.558 -23.676 -9.836 1.00 . A A . 18 GLN N 1 1
22 45576 1 1 18 GLN NE2 N -27.360 -22.710 -5.019 1.00 . A A . 18 GLN NE2 1 1
22 45577 1 1 18 GLN O O -27.868 -21.498 -10.746 1.00 . A A . 18 GLN O 1 1
22 45578 1 1 18 GLN OE1 O -27.724 -24.764 -5.847 1.00 . A A . 18 GLN OE1 1 1
22 45579 1 1 19 TYR C C -30.535 -20.004 -9.930 1.00 . A A . 19 TYR C 1 1
22 45580 1 1 19 TYR CA C -30.620 -21.162 -10.919 1.00 . A A . 19 TYR CA 1 1
22 45581 1 1 19 TYR CB C -32.086 -21.495 -11.206 1.00 . A A . 19 TYR CB 1 1
22 45582 1 1 19 TYR CD1 C -32.413 -20.709 -13.585 1.00 . A A . 19 TYR CD1 1 1
22 45583 1 1 19 TYR CD2 C -33.646 -19.621 -11.858 1.00 . A A . 19 TYR CD2 1 1
22 45584 1 1 19 TYR CE1 C -32.996 -19.884 -14.528 1.00 . A A . 19 TYR CE1 1 1
22 45585 1 1 19 TYR CE2 C -34.234 -18.793 -12.795 1.00 . A A . 19 TYR CE2 1 1
22 45586 1 1 19 TYR CG C -32.725 -20.591 -12.235 1.00 . A A . 19 TYR CG 1 1
22 45587 1 1 19 TYR CZ C -33.906 -18.929 -14.128 1.00 . A A . 19 TYR CZ 1 1
22 45588 1 1 19 TYR H H -30.457 -23.098 -10.082 1.00 . A A . 19 TYR H 1 1
22 45589 1 1 19 TYR HA H -30.137 -20.871 -11.839 1.00 . A A . 19 TYR HA 1 1
22 45590 1 1 19 TYR HB2 H -32.151 -22.510 -11.569 1.00 . A A . 19 TYR HB2 1 1
22 45591 1 1 19 TYR HB3 H -32.653 -21.408 -10.291 1.00 . A A . 19 TYR HB3 1 1
22 45592 1 1 19 TYR HD1 H -31.699 -21.459 -13.894 1.00 . A A . 19 TYR HD1 1 1
22 45593 1 1 19 TYR HD2 H -33.901 -19.517 -10.814 1.00 . A A . 19 TYR HD2 1 1
22 45594 1 1 19 TYR HE1 H -32.740 -19.991 -15.571 1.00 . A A . 19 TYR HE1 1 1
22 45595 1 1 19 TYR HE2 H -34.947 -18.044 -12.482 1.00 . A A . 19 TYR HE2 1 1
22 45596 1 1 19 TYR HH H -35.444 -18.213 -15.033 1.00 . A A . 19 TYR HH 1 1
22 45597 1 1 19 TYR N N -29.929 -22.339 -10.405 1.00 . A A . 19 TYR N 1 1
22 45598 1 1 19 TYR O O -30.887 -20.148 -8.759 1.00 . A A . 19 TYR O 1 1
22 45599 1 1 19 TYR OH O -34.490 -18.106 -15.063 1.00 . A A . 19 TYR OH 1 1
22 45600 1 1 20 LYS C C -31.284 -16.996 -9.355 1.00 . A A . 20 LYS C 1 1
22 45601 1 1 20 LYS CA C -29.933 -17.671 -9.568 1.00 . A A . 20 LYS CA 1 1
22 45602 1 1 20 LYS CB C -28.950 -16.682 -10.196 1.00 . A A . 20 LYS CB 1 1
22 45603 1 1 20 LYS CD C -26.598 -16.297 -10.997 1.00 . A A . 20 LYS CD 1 1
22 45604 1 1 20 LYS CE C -26.701 -15.777 -12.421 1.00 . A A . 20 LYS CE 1 1
22 45605 1 1 20 LYS CG C -27.672 -17.331 -10.702 1.00 . A A . 20 LYS CG 1 1
22 45606 1 1 20 LYS H H -29.801 -18.804 -11.352 1.00 . A A . 20 LYS H 1 1
22 45607 1 1 20 LYS HA H -29.548 -17.988 -8.609 1.00 . A A . 20 LYS HA 1 1
22 45608 1 1 20 LYS HB2 H -29.432 -16.192 -11.030 1.00 . A A . 20 LYS HB2 1 1
22 45609 1 1 20 LYS HB3 H -28.683 -15.939 -9.459 1.00 . A A . 20 LYS HB3 1 1
22 45610 1 1 20 LYS HD2 H -26.711 -15.470 -10.313 1.00 . A A . 20 LYS HD2 1 1
22 45611 1 1 20 LYS HD3 H -25.627 -16.752 -10.860 1.00 . A A . 20 LYS HD3 1 1
22 45612 1 1 20 LYS HE2 H -26.023 -16.339 -13.046 1.00 . A A . 20 LYS HE2 1 1
22 45613 1 1 20 LYS HE3 H -27.713 -15.918 -12.771 1.00 . A A . 20 LYS HE3 1 1
22 45614 1 1 20 LYS HG2 H -27.304 -18.013 -9.949 1.00 . A A . 20 LYS HG2 1 1
22 45615 1 1 20 LYS HG3 H -27.891 -17.878 -11.607 1.00 . A A . 20 LYS HG3 1 1
22 45616 1 1 20 LYS HZ1 H -25.688 -14.171 -13.291 1.00 . A A . 20 LYS HZ1 1 1
22 45617 1 1 20 LYS HZ2 H -25.919 -14.012 -11.624 1.00 . A A . 20 LYS HZ2 1 1
22 45618 1 1 20 LYS HZ3 H -27.215 -13.769 -12.682 1.00 . A A . 20 LYS HZ3 1 1
22 45619 1 1 20 LYS N N -30.067 -18.856 -10.409 1.00 . A A . 20 LYS N 1 1
22 45620 1 1 20 LYS NZ N -26.356 -14.331 -12.511 1.00 . A A . 20 LYS NZ 1 1
22 45621 1 1 20 LYS O O -32.285 -17.388 -9.953 1.00 . A A . 20 LYS O 1 1
22 45622 1 1 21 TYR C C -32.663 -14.021 -9.105 1.00 . A A . 21 TYR C 1 1
22 45623 1 1 21 TYR CA C -32.528 -15.245 -8.206 1.00 . A A . 21 TYR CA 1 1
22 45624 1 1 21 TYR CB C -32.551 -14.817 -6.737 1.00 . A A . 21 TYR CB 1 1
22 45625 1 1 21 TYR CD1 C -32.804 -17.031 -5.550 1.00 . A A . 21 TYR CD1 1 1
22 45626 1 1 21 TYR CD2 C -34.526 -15.405 -5.278 1.00 . A A . 21 TYR CD2 1 1
22 45627 1 1 21 TYR CE1 C -33.494 -17.904 -4.730 1.00 . A A . 21 TYR CE1 1 1
22 45628 1 1 21 TYR CE2 C -35.221 -16.272 -4.457 1.00 . A A . 21 TYR CE2 1 1
22 45629 1 1 21 TYR CG C -33.308 -15.769 -5.839 1.00 . A A . 21 TYR CG 1 1
22 45630 1 1 21 TYR CZ C -34.700 -17.520 -4.185 1.00 . A A . 21 TYR CZ 1 1
22 45631 1 1 21 TYR H H -30.469 -15.713 -8.055 1.00 . A A . 21 TYR H 1 1
22 45632 1 1 21 TYR HA H -33.361 -15.907 -8.393 1.00 . A A . 21 TYR HA 1 1
22 45633 1 1 21 TYR HB2 H -31.538 -14.751 -6.373 1.00 . A A . 21 TYR HB2 1 1
22 45634 1 1 21 TYR HB3 H -33.019 -13.847 -6.661 1.00 . A A . 21 TYR HB3 1 1
22 45635 1 1 21 TYR HD1 H -31.859 -17.329 -5.979 1.00 . A A . 21 TYR HD1 1 1
22 45636 1 1 21 TYR HD2 H -34.931 -14.426 -5.491 1.00 . A A . 21 TYR HD2 1 1
22 45637 1 1 21 TYR HE1 H -33.085 -18.881 -4.518 1.00 . A A . 21 TYR HE1 1 1
22 45638 1 1 21 TYR HE2 H -36.166 -15.970 -4.029 1.00 . A A . 21 TYR HE2 1 1
22 45639 1 1 21 TYR HH H -34.869 -19.181 -3.233 1.00 . A A . 21 TYR HH 1 1
22 45640 1 1 21 TYR N N -31.301 -15.978 -8.500 1.00 . A A . 21 TYR N 1 1
22 45641 1 1 21 TYR O O -31.709 -13.619 -9.772 1.00 . A A . 21 TYR O 1 1
22 45642 1 1 21 TYR OH O -35.389 -18.385 -3.368 1.00 . A A . 21 TYR OH 1 1
22 45643 1 1 22 ALA C C -33.688 -10.979 -9.225 1.00 . A A . 22 ALA C 1 1
22 45644 1 1 22 ALA CA C -34.122 -12.255 -9.937 1.00 . A A . 22 ALA CA 1 1
22 45645 1 1 22 ALA CB C -35.599 -12.187 -10.293 1.00 . A A . 22 ALA CB 1 1
22 45646 1 1 22 ALA H H -34.576 -13.802 -8.566 1.00 . A A . 22 ALA H 1 1
22 45647 1 1 22 ALA HA H -33.560 -12.354 -10.854 1.00 . A A . 22 ALA HA 1 1
22 45648 1 1 22 ALA HB1 H -35.707 -11.874 -11.321 1.00 . A A . 22 ALA HB1 1 1
22 45649 1 1 22 ALA HB2 H -36.093 -11.475 -9.648 1.00 . A A . 22 ALA HB2 1 1
22 45650 1 1 22 ALA HB3 H -36.047 -13.161 -10.165 1.00 . A A . 22 ALA HB3 1 1
22 45651 1 1 22 ALA N N -33.855 -13.433 -9.118 1.00 . A A . 22 ALA N 1 1
22 45652 1 1 22 ALA O O -33.066 -10.102 -9.825 1.00 . A A . 22 ALA O 1 1
22 45653 1 1 23 ALA C C -32.163 -9.600 -6.954 1.00 . A A . 23 ALA C 1 1
22 45654 1 1 23 ALA CA C -33.673 -9.706 -7.148 1.00 . A A . 23 ALA CA 1 1
22 45655 1 1 23 ALA CB C -34.377 -9.752 -5.801 1.00 . A A . 23 ALA CB 1 1
22 45656 1 1 23 ALA H H -34.520 -11.610 -7.520 1.00 . A A . 23 ALA H 1 1
22 45657 1 1 23 ALA HA H -34.020 -8.831 -7.677 1.00 . A A . 23 ALA HA 1 1
22 45658 1 1 23 ALA HB1 H -33.663 -9.995 -5.028 1.00 . A A . 23 ALA HB1 1 1
22 45659 1 1 23 ALA HB2 H -35.153 -10.503 -5.825 1.00 . A A . 23 ALA HB2 1 1
22 45660 1 1 23 ALA HB3 H -34.818 -8.787 -5.593 1.00 . A A . 23 ALA HB3 1 1
22 45661 1 1 23 ALA N N -34.022 -10.880 -7.941 1.00 . A A . 23 ALA N 1 1
22 45662 1 1 23 ALA O O -31.648 -8.542 -6.591 1.00 . A A . 23 ALA O 1 1
22 45663 1 1 24 GLY C C -29.306 -10.048 -8.208 1.00 . A A . 24 GLY C 1 1
22 45664 1 1 24 GLY CA C -30.017 -10.710 -7.044 1.00 . A A . 24 GLY CA 1 1
22 45665 1 1 24 GLY H H -31.926 -11.515 -7.484 1.00 . A A . 24 GLY H 1 1
22 45666 1 1 24 GLY HA2 H -29.760 -10.189 -6.135 1.00 . A A . 24 GLY HA2 1 1
22 45667 1 1 24 GLY HA3 H -29.679 -11.734 -6.967 1.00 . A A . 24 GLY HA3 1 1
22 45668 1 1 24 GLY N N -31.460 -10.702 -7.198 1.00 . A A . 24 GLY N 1 1
22 45669 1 1 24 GLY O O -28.786 -10.725 -9.094 1.00 . A A . 24 GLY O 1 1
22 45670 1 1 25 VAL C C -27.202 -7.604 -8.888 1.00 . A A . 25 VAL C 1 1
22 45671 1 1 25 VAL CA C -28.635 -7.962 -9.270 1.00 . A A . 25 VAL CA 1 1
22 45672 1 1 25 VAL CB C -29.403 -6.666 -9.601 1.00 . A A . 25 VAL CB 1 1
22 45673 1 1 25 VAL CG1 C -29.290 -6.346 -11.084 1.00 . A A . 25 VAL CG1 1 1
22 45674 1 1 25 VAL CG2 C -30.861 -6.780 -9.182 1.00 . A A . 25 VAL CG2 1 1
22 45675 1 1 25 VAL H H -29.718 -8.234 -7.471 1.00 . A A . 25 VAL H 1 1
22 45676 1 1 25 VAL HA H -28.616 -8.580 -10.155 1.00 . A A . 25 VAL HA 1 1
22 45677 1 1 25 VAL HB H -28.955 -5.856 -9.047 1.00 . A A . 25 VAL HB 1 1
22 45678 1 1 25 VAL HG11 H -30.139 -6.763 -11.607 1.00 . A A . 25 VAL HG11 1 1
22 45679 1 1 25 VAL HG12 H -28.380 -6.773 -11.477 1.00 . A A . 25 VAL HG12 1 1
22 45680 1 1 25 VAL HG13 H -29.274 -5.275 -11.220 1.00 . A A . 25 VAL HG13 1 1
22 45681 1 1 25 VAL HG21 H -31.485 -6.289 -9.914 1.00 . A A . 25 VAL HG21 1 1
22 45682 1 1 25 VAL HG22 H -30.996 -6.308 -8.219 1.00 . A A . 25 VAL HG22 1 1
22 45683 1 1 25 VAL HG23 H -31.137 -7.822 -9.115 1.00 . A A . 25 VAL HG23 1 1
22 45684 1 1 25 VAL N N -29.285 -8.718 -8.206 1.00 . A A . 25 VAL N 1 1
22 45685 1 1 25 VAL O O -26.346 -7.420 -9.753 1.00 . A A . 25 VAL O 1 1
22 45686 1 1 26 ARG C C -24.782 -8.422 -6.869 1.00 . A A . 26 ARG C 1 1
22 45687 1 1 26 ARG CA C -25.624 -7.168 -7.085 1.00 . A A . 26 ARG CA 1 1
22 45688 1 1 26 ARG CB C -25.738 -6.388 -5.773 1.00 . A A . 26 ARG CB 1 1
22 45689 1 1 26 ARG CD C -26.608 -4.242 -4.794 1.00 . A A . 26 ARG CD 1 1
22 45690 1 1 26 ARG CG C -25.888 -4.888 -5.968 1.00 . A A . 26 ARG CG 1 1
22 45691 1 1 26 ARG CZ C -26.255 -3.943 -2.377 1.00 . A A . 26 ARG CZ 1 1
22 45692 1 1 26 ARG H H -27.676 -7.663 -6.945 1.00 . A A . 26 ARG H 1 1
22 45693 1 1 26 ARG HA H -25.140 -6.546 -7.824 1.00 . A A . 26 ARG HA 1 1
22 45694 1 1 26 ARG HB2 H -26.599 -6.747 -5.228 1.00 . A A . 26 ARG HB2 1 1
22 45695 1 1 26 ARG HB3 H -24.850 -6.566 -5.183 1.00 . A A . 26 ARG HB3 1 1
22 45696 1 1 26 ARG HD2 H -26.859 -3.226 -5.057 1.00 . A A . 26 ARG HD2 1 1
22 45697 1 1 26 ARG HD3 H -27.514 -4.796 -4.595 1.00 . A A . 26 ARG HD3 1 1
22 45698 1 1 26 ARG HE H -24.834 -4.444 -3.684 1.00 . A A . 26 ARG HE 1 1
22 45699 1 1 26 ARG HG2 H -24.907 -4.447 -6.062 1.00 . A A . 26 ARG HG2 1 1
22 45700 1 1 26 ARG HG3 H -26.456 -4.706 -6.868 1.00 . A A . 26 ARG HG3 1 1
22 45701 1 1 26 ARG HH11 H -28.154 -3.640 -2.998 1.00 . A A . 26 ARG HH11 1 1
22 45702 1 1 26 ARG HH12 H -27.888 -3.433 -1.300 1.00 . A A . 26 ARG HH12 1 1
22 45703 1 1 26 ARG HH21 H -24.474 -4.173 -1.450 1.00 . A A . 26 ARG HH21 1 1
22 45704 1 1 26 ARG HH22 H -25.796 -3.736 -0.419 1.00 . A A . 26 ARG HH22 1 1
22 45705 1 1 26 ARG N N -26.951 -7.507 -7.585 1.00 . A A . 26 ARG N 1 1
22 45706 1 1 26 ARG NE N -25.785 -4.229 -3.587 1.00 . A A . 26 ARG NE 1 1
22 45707 1 1 26 ARG NH1 N -27.537 -3.648 -2.211 1.00 . A A . 26 ARG NH1 1 1
22 45708 1 1 26 ARG NH2 N -25.442 -3.952 -1.330 1.00 . A A . 26 ARG NH2 1 1
22 45709 1 1 26 ARG O O -23.838 -8.421 -6.079 1.00 . A A . 26 ARG O 1 1
22 45710 1 1 27 ASN C C -23.031 -10.678 -8.130 1.00 . A A . 27 ASN C 1 1
22 45711 1 1 27 ASN CA C -24.408 -10.755 -7.461 1.00 . A A . 27 ASN CA 1 1
22 45712 1 1 27 ASN CB C -25.228 -11.898 -8.066 1.00 . A A . 27 ASN CB 1 1
22 45713 1 1 27 ASN CG C -25.791 -12.827 -7.009 1.00 . A A . 27 ASN CG 1 1
22 45714 1 1 27 ASN H H -25.892 -9.433 -8.190 1.00 . A A . 27 ASN H 1 1
22 45715 1 1 27 ASN HA H -24.265 -10.951 -6.409 1.00 . A A . 27 ASN HA 1 1
22 45716 1 1 27 ASN HB2 H -26.049 -11.485 -8.631 1.00 . A A . 27 ASN HB2 1 1
22 45717 1 1 27 ASN HB3 H -24.597 -12.476 -8.726 1.00 . A A . 27 ASN HB3 1 1
22 45718 1 1 27 ASN HD21 H -26.875 -11.343 -6.247 1.00 . A A . 27 ASN HD21 1 1
22 45719 1 1 27 ASN HD22 H -27.034 -12.871 -5.457 1.00 . A A . 27 ASN HD22 1 1
22 45720 1 1 27 ASN N N -25.130 -9.492 -7.578 1.00 . A A . 27 ASN N 1 1
22 45721 1 1 27 ASN ND2 N -26.654 -12.294 -6.150 1.00 . A A . 27 ASN ND2 1 1
22 45722 1 1 27 ASN O O -22.023 -11.025 -7.512 1.00 . A A . 27 ASN O 1 1
22 45723 1 1 27 ASN OD1 O -25.456 -14.011 -6.963 1.00 . A A . 27 ASN OD1 1 1
22 45724 1 1 28 PRO C C -20.814 -8.980 -9.597 1.00 . A A . 28 PRO C 1 1
22 45725 1 1 28 PRO CA C -21.678 -10.123 -10.118 1.00 . A A . 28 PRO CA 1 1
22 45726 1 1 28 PRO CB C -22.101 -9.859 -11.564 1.00 . A A . 28 PRO CB 1 1
22 45727 1 1 28 PRO CD C -24.091 -9.787 -10.240 1.00 . A A . 28 PRO CD 1 1
22 45728 1 1 28 PRO CG C -23.428 -9.194 -11.453 1.00 . A A . 28 PRO CG 1 1
22 45729 1 1 28 PRO HA H -21.121 -11.047 -10.067 1.00 . A A . 28 PRO HA 1 1
22 45730 1 1 28 PRO HB2 H -21.376 -9.217 -12.043 1.00 . A A . 28 PRO HB2 1 1
22 45731 1 1 28 PRO HB3 H -22.171 -10.795 -12.098 1.00 . A A . 28 PRO HB3 1 1
22 45732 1 1 28 PRO HD2 H -24.678 -9.039 -9.728 1.00 . A A . 28 PRO HD2 1 1
22 45733 1 1 28 PRO HD3 H -24.710 -10.626 -10.521 1.00 . A A . 28 PRO HD3 1 1
22 45734 1 1 28 PRO HG2 H -23.295 -8.129 -11.324 1.00 . A A . 28 PRO HG2 1 1
22 45735 1 1 28 PRO HG3 H -24.015 -9.394 -12.337 1.00 . A A . 28 PRO HG3 1 1
22 45736 1 1 28 PRO N N -22.955 -10.227 -9.403 1.00 . A A . 28 PRO N 1 1
22 45737 1 1 28 PRO O O -20.964 -7.832 -10.018 1.00 . A A . 28 PRO O 1 1
22 45738 1 1 29 GLN C C -17.803 -8.073 -8.990 1.00 . A A . 29 GLN C 1 1
22 45739 1 1 29 GLN CA C -19.019 -8.300 -8.098 1.00 . A A . 29 GLN CA 1 1
22 45740 1 1 29 GLN CB C -18.568 -8.734 -6.701 1.00 . A A . 29 GLN CB 1 1
22 45741 1 1 29 GLN CD C -19.574 -8.543 -4.393 1.00 . A A . 29 GLN CD 1 1
22 45742 1 1 29 GLN CG C -19.029 -7.799 -5.596 1.00 . A A . 29 GLN CG 1 1
22 45743 1 1 29 GLN H H -19.837 -10.232 -8.382 1.00 . A A . 29 GLN H 1 1
22 45744 1 1 29 GLN HA H -19.569 -7.375 -8.019 1.00 . A A . 29 GLN HA 1 1
22 45745 1 1 29 GLN HB2 H -18.960 -9.720 -6.499 1.00 . A A . 29 GLN HB2 1 1
22 45746 1 1 29 GLN HB3 H -17.488 -8.775 -6.682 1.00 . A A . 29 GLN HB3 1 1
22 45747 1 1 29 GLN HE21 H -17.949 -8.083 -3.342 1.00 . A A . 29 GLN HE21 1 1
22 45748 1 1 29 GLN HE22 H -19.137 -9.026 -2.513 1.00 . A A . 29 GLN HE22 1 1
22 45749 1 1 29 GLN HG2 H -18.192 -7.195 -5.279 1.00 . A A . 29 GLN HG2 1 1
22 45750 1 1 29 GLN HG3 H -19.807 -7.158 -5.985 1.00 . A A . 29 GLN HG3 1 1
22 45751 1 1 29 GLN N N -19.909 -9.301 -8.677 1.00 . A A . 29 GLN N 1 1
22 45752 1 1 29 GLN NE2 N -18.810 -8.551 -3.307 1.00 . A A . 29 GLN NE2 1 1
22 45753 1 1 29 GLN O O -16.802 -8.783 -8.883 1.00 . A A . 29 GLN O 1 1
22 45754 1 1 29 GLN OE1 O -20.668 -9.105 -4.438 1.00 . A A . 29 GLN OE1 1 1
22 45755 1 1 30 GLN C C -15.660 -6.080 -10.036 1.00 . A A . 30 GLN C 1 1
22 45756 1 1 30 GLN CA C -16.805 -6.761 -10.780 1.00 . A A . 30 GLN CA 1 1
22 45757 1 1 30 GLN CB C -17.300 -5.859 -11.913 1.00 . A A . 30 GLN CB 1 1
22 45758 1 1 30 GLN CD C -18.614 -7.276 -13.543 1.00 . A A . 30 GLN CD 1 1
22 45759 1 1 30 GLN CG C -18.675 -6.239 -12.438 1.00 . A A . 30 GLN CG 1 1
22 45760 1 1 30 GLN H H -18.721 -6.552 -9.907 1.00 . A A . 30 GLN H 1 1
22 45761 1 1 30 GLN HA H -16.442 -7.688 -11.201 1.00 . A A . 30 GLN HA 1 1
22 45762 1 1 30 GLN HB2 H -17.345 -4.841 -11.554 1.00 . A A . 30 GLN HB2 1 1
22 45763 1 1 30 GLN HB3 H -16.599 -5.912 -12.732 1.00 . A A . 30 GLN HB3 1 1
22 45764 1 1 30 GLN HE21 H -17.165 -6.261 -14.451 1.00 . A A . 30 GLN HE21 1 1
22 45765 1 1 30 GLN HE22 H -17.663 -7.719 -15.232 1.00 . A A . 30 GLN HE22 1 1
22 45766 1 1 30 GLN HG2 H -19.261 -6.638 -11.623 1.00 . A A . 30 GLN HG2 1 1
22 45767 1 1 30 GLN HG3 H -19.157 -5.353 -12.825 1.00 . A A . 30 GLN HG3 1 1
22 45768 1 1 30 GLN N N -17.897 -7.082 -9.869 1.00 . A A . 30 GLN N 1 1
22 45769 1 1 30 GLN NE2 N -17.724 -7.064 -14.506 1.00 . A A . 30 GLN NE2 1 1
22 45770 1 1 30 GLN O O -14.652 -6.713 -9.718 1.00 . A A . 30 GLN O 1 1
22 45771 1 1 30 GLN OE1 O -19.357 -8.257 -13.532 1.00 . A A . 30 GLN OE1 1 1
22 45772 1 1 31 HIS C C -13.465 -4.095 -9.770 1.00 . A A . 31 HIS C 1 1
22 45773 1 1 31 HIS CA C -14.810 -4.016 -9.053 1.00 . A A . 31 HIS CA 1 1
22 45774 1 1 31 HIS CB C -14.666 -4.520 -7.615 1.00 . A A . 31 HIS CB 1 1
22 45775 1 1 31 HIS CD2 C -14.723 -3.410 -5.285 1.00 . A A . 31 HIS CD2 1 1
22 45776 1 1 31 HIS CE1 C -16.147 -1.832 -5.766 1.00 . A A . 31 HIS CE1 1 1
22 45777 1 1 31 HIS CG C -15.094 -3.522 -6.585 1.00 . A A . 31 HIS CG 1 1
22 45778 1 1 31 HIS H H -16.652 -4.344 -10.041 1.00 . A A . 31 HIS H 1 1
22 45779 1 1 31 HIS HA H -15.133 -2.986 -9.033 1.00 . A A . 31 HIS HA 1 1
22 45780 1 1 31 HIS HB2 H -15.270 -5.406 -7.490 1.00 . A A . 31 HIS HB2 1 1
22 45781 1 1 31 HIS HB3 H -13.631 -4.766 -7.429 1.00 . A A . 31 HIS HB3 1 1
22 45782 1 1 31 HIS HD2 H -14.031 -4.046 -4.753 1.00 . A A . 31 HIS HD2 1 1
22 45783 1 1 31 HIS HE1 H -16.794 -0.973 -5.667 1.00 . A A . 31 HIS HE1 1 1
22 45784 1 1 31 HIS HE2 H -15.342 -1.994 -3.856 1.00 . A A . 31 HIS HE2 1 1
22 45785 1 1 31 HIS N N -15.826 -4.788 -9.761 1.00 . A A . 31 HIS N 1 1
22 45786 1 1 31 HIS ND1 N -15.993 -2.524 -6.881 1.00 . A A . 31 HIS ND1 1 1
22 45787 1 1 31 HIS NE2 N -15.398 -2.333 -4.774 1.00 . A A . 31 HIS NE2 1 1
22 45788 1 1 31 HIS O O -12.410 -3.957 -9.149 1.00 . A A . 31 HIS O 1 1
22 45789 1 1 32 LEU C C -11.771 -3.021 -12.230 1.00 . A A . 32 LEU C 1 1
22 45790 1 1 32 LEU CA C -12.299 -4.407 -11.884 1.00 . A A . 32 LEU CA 1 1
22 45791 1 1 32 LEU CB C -12.573 -5.195 -13.167 1.00 . A A . 32 LEU CB 1 1
22 45792 1 1 32 LEU CD1 C -14.033 -7.151 -13.737 1.00 . A A . 32 LEU CD1 1 1
22 45793 1 1 32 LEU CD2 C -11.575 -7.482 -13.408 1.00 . A A . 32 LEU CD2 1 1
22 45794 1 1 32 LEU CG C -12.801 -6.695 -12.970 1.00 . A A . 32 LEU CG 1 1
22 45795 1 1 32 LEU H H -14.383 -4.413 -11.517 1.00 . A A . 32 LEU H 1 1
22 45796 1 1 32 LEU HA H -11.555 -4.930 -11.302 1.00 . A A . 32 LEU HA 1 1
22 45797 1 1 32 LEU HB2 H -13.451 -4.779 -13.640 1.00 . A A . 32 LEU HB2 1 1
22 45798 1 1 32 LEU HB3 H -11.731 -5.065 -13.831 1.00 . A A . 32 LEU HB3 1 1
22 45799 1 1 32 LEU HD11 H -14.464 -6.310 -14.259 1.00 . A A . 32 LEU HD11 1 1
22 45800 1 1 32 LEU HD12 H -14.757 -7.556 -13.047 1.00 . A A . 32 LEU HD12 1 1
22 45801 1 1 32 LEU HD13 H -13.751 -7.912 -14.451 1.00 . A A . 32 LEU HD13 1 1
22 45802 1 1 32 LEU HD21 H -11.053 -7.849 -12.537 1.00 . A A . 32 LEU HD21 1 1
22 45803 1 1 32 LEU HD22 H -10.920 -6.840 -13.976 1.00 . A A . 32 LEU HD22 1 1
22 45804 1 1 32 LEU HD23 H -11.883 -8.316 -14.022 1.00 . A A . 32 LEU HD23 1 1
22 45805 1 1 32 LEU HG H -12.968 -6.894 -11.922 1.00 . A A . 32 LEU HG 1 1
22 45806 1 1 32 LEU N N -13.512 -4.315 -11.079 1.00 . A A . 32 LEU N 1 1
22 45807 1 1 32 LEU O O -10.696 -2.625 -11.779 1.00 . A A . 32 LEU O 1 1
22 45808 1 1 33 ASN C C -12.711 0.100 -12.480 1.00 . A A . 33 ASN C 1 1
22 45809 1 1 33 ASN CA C -12.148 -0.941 -13.439 1.00 . A A . 33 ASN CA 1 1
22 45810 1 1 33 ASN CB C -12.637 -0.657 -14.861 1.00 . A A . 33 ASN CB 1 1
22 45811 1 1 33 ASN CG C -11.901 -1.481 -15.900 1.00 . A A . 33 ASN CG 1 1
22 45812 1 1 33 ASN H H -13.382 -2.658 -13.356 1.00 . A A . 33 ASN H 1 1
22 45813 1 1 33 ASN HA H -11.070 -0.887 -13.419 1.00 . A A . 33 ASN HA 1 1
22 45814 1 1 33 ASN HB2 H -13.690 -0.887 -14.926 1.00 . A A . 33 ASN HB2 1 1
22 45815 1 1 33 ASN HB3 H -12.485 0.388 -15.085 1.00 . A A . 33 ASN HB3 1 1
22 45816 1 1 33 ASN HD21 H -10.160 -0.740 -15.291 1.00 . A A . 33 ASN HD21 1 1
22 45817 1 1 33 ASN HD22 H -10.080 -1.872 -16.594 1.00 . A A . 33 ASN HD22 1 1
22 45818 1 1 33 ASN N N -12.536 -2.287 -13.032 1.00 . A A . 33 ASN N 1 1
22 45819 1 1 33 ASN ND2 N -10.581 -1.351 -15.932 1.00 . A A . 33 ASN ND2 1 1
22 45820 1 1 33 ASN O O -13.512 -0.220 -11.601 1.00 . A A . 33 ASN O 1 1
22 45821 1 1 33 ASN OD1 O -12.514 -2.226 -16.665 1.00 . A A . 33 ASN OD1 1 1
22 45822 1 1 34 ALA C C -14.181 2.834 -12.155 1.00 . A A . 34 ALA C 1 1
22 45823 1 1 34 ALA CA C -12.750 2.438 -11.804 1.00 . A A . 34 ALA CA 1 1
22 45824 1 1 34 ALA CB C -11.823 3.638 -11.929 1.00 . A A . 34 ALA CB 1 1
22 45825 1 1 34 ALA H H -11.648 1.539 -13.372 1.00 . A A . 34 ALA H 1 1
22 45826 1 1 34 ALA HA H -12.722 2.098 -10.780 1.00 . A A . 34 ALA HA 1 1
22 45827 1 1 34 ALA HB1 H -11.847 4.208 -11.012 1.00 . A A . 34 ALA HB1 1 1
22 45828 1 1 34 ALA HB2 H -12.148 4.260 -12.749 1.00 . A A . 34 ALA HB2 1 1
22 45829 1 1 34 ALA HB3 H -10.816 3.295 -12.114 1.00 . A A . 34 ALA HB3 1 1
22 45830 1 1 34 ALA N N -12.287 1.348 -12.653 1.00 . A A . 34 ALA N 1 1
22 45831 1 1 34 ALA O O -14.501 3.073 -13.320 1.00 . A A . 34 ALA O 1 1
22 45832 1 1 35 GLN C C -16.626 4.787 -11.286 1.00 . A A . 35 GLN C 1 1
22 45833 1 1 35 GLN CA C -16.435 3.267 -11.339 1.00 . A A . 35 GLN CA 1 1
22 45834 1 1 35 GLN CB C -17.323 2.583 -10.298 1.00 . A A . 35 GLN CB 1 1
22 45835 1 1 35 GLN CD C -18.370 0.410 -9.544 1.00 . A A . 35 GLN CD 1 1
22 45836 1 1 35 GLN CG C -17.272 1.065 -10.359 1.00 . A A . 35 GLN CG 1 1
22 45837 1 1 35 GLN H H -14.721 2.698 -10.235 1.00 . A A . 35 GLN H 1 1
22 45838 1 1 35 GLN HA H -16.723 2.922 -12.321 1.00 . A A . 35 GLN HA 1 1
22 45839 1 1 35 GLN HB2 H -17.006 2.893 -9.312 1.00 . A A . 35 GLN HB2 1 1
22 45840 1 1 35 GLN HB3 H -18.345 2.894 -10.452 1.00 . A A . 35 GLN HB3 1 1
22 45841 1 1 35 GLN HE21 H -19.635 0.575 -11.068 1.00 . A A . 35 GLN HE21 1 1
22 45842 1 1 35 GLN HE22 H -20.272 -0.161 -9.641 1.00 . A A . 35 GLN HE22 1 1
22 45843 1 1 35 GLN HG2 H -17.376 0.755 -11.389 1.00 . A A . 35 GLN HG2 1 1
22 45844 1 1 35 GLN HG3 H -16.317 0.734 -9.979 1.00 . A A . 35 GLN HG3 1 1
22 45845 1 1 35 GLN N N -15.037 2.900 -11.140 1.00 . A A . 35 GLN N 1 1
22 45846 1 1 35 GLN NE2 N -19.544 0.260 -10.144 1.00 . A A . 35 GLN NE2 1 1
22 45847 1 1 35 GLN O O -17.231 5.367 -12.187 1.00 . A A . 35 GLN O 1 1
22 45848 1 1 35 GLN OE1 O -18.165 0.043 -8.386 1.00 . A A . 35 GLN OE1 1 1
22 45849 1 1 36 PRO C C -15.372 7.674 -11.094 1.00 . A A . 36 PRO C 1 1
22 45850 1 1 36 PRO CA C -16.248 6.919 -10.100 1.00 . A A . 36 PRO CA 1 1
22 45851 1 1 36 PRO CB C -15.785 7.190 -8.668 1.00 . A A . 36 PRO CB 1 1
22 45852 1 1 36 PRO CD C -15.372 4.876 -9.097 1.00 . A A . 36 PRO CD 1 1
22 45853 1 1 36 PRO CG C -14.844 6.077 -8.362 1.00 . A A . 36 PRO CG 1 1
22 45854 1 1 36 PRO HA H -17.274 7.234 -10.214 1.00 . A A . 36 PRO HA 1 1
22 45855 1 1 36 PRO HB2 H -15.292 8.150 -8.621 1.00 . A A . 36 PRO HB2 1 1
22 45856 1 1 36 PRO HB3 H -16.635 7.183 -8.003 1.00 . A A . 36 PRO HB3 1 1
22 45857 1 1 36 PRO HD2 H -14.557 4.261 -9.447 1.00 . A A . 36 PRO HD2 1 1
22 45858 1 1 36 PRO HD3 H -16.031 4.305 -8.460 1.00 . A A . 36 PRO HD3 1 1
22 45859 1 1 36 PRO HG2 H -13.853 6.327 -8.713 1.00 . A A . 36 PRO HG2 1 1
22 45860 1 1 36 PRO HG3 H -14.830 5.891 -7.298 1.00 . A A . 36 PRO HG3 1 1
22 45861 1 1 36 PRO N N -16.114 5.464 -10.233 1.00 . A A . 36 PRO N 1 1
22 45862 1 1 36 PRO O O -14.768 7.075 -11.984 1.00 . A A . 36 PRO O 1 1
22 45863 1 1 37 GLN C C -13.119 10.077 -11.217 1.00 . A A . 37 GLN C 1 1
22 45864 1 1 37 GLN CA C -14.501 9.830 -11.815 1.00 . A A . 37 GLN CA 1 1
22 45865 1 1 37 GLN CB C -15.204 11.166 -12.067 1.00 . A A . 37 GLN CB 1 1
22 45866 1 1 37 GLN CD C -16.597 11.620 -14.126 1.00 . A A . 37 GLN CD 1 1
22 45867 1 1 37 GLN CG C -16.562 11.021 -12.733 1.00 . A A . 37 GLN CG 1 1
22 45868 1 1 37 GLN H H -15.808 9.411 -10.205 1.00 . A A . 37 GLN H 1 1
22 45869 1 1 37 GLN HA H -14.385 9.310 -12.754 1.00 . A A . 37 GLN HA 1 1
22 45870 1 1 37 GLN HB2 H -15.342 11.670 -11.123 1.00 . A A . 37 GLN HB2 1 1
22 45871 1 1 37 GLN HB3 H -14.578 11.775 -12.703 1.00 . A A . 37 GLN HB3 1 1
22 45872 1 1 37 GLN HE21 H -17.351 9.932 -14.858 1.00 . A A . 37 GLN HE21 1 1
22 45873 1 1 37 GLN HE22 H -17.098 11.200 -16.004 1.00 . A A . 37 GLN HE22 1 1
22 45874 1 1 37 GLN HG2 H -16.804 9.971 -12.804 1.00 . A A . 37 GLN HG2 1 1
22 45875 1 1 37 GLN HG3 H -17.301 11.520 -12.125 1.00 . A A . 37 GLN HG3 1 1
22 45876 1 1 37 GLN N N -15.306 8.992 -10.934 1.00 . A A . 37 GLN N 1 1
22 45877 1 1 37 GLN NE2 N -17.063 10.839 -15.093 1.00 . A A . 37 GLN NE2 1 1
22 45878 1 1 37 GLN O O -12.996 10.582 -10.102 1.00 . A A . 37 GLN O 1 1
22 45879 1 1 37 GLN OE1 O -16.214 12.772 -14.329 1.00 . A A . 37 GLN OE1 1 1
22 45880 1 1 38 VAL C C -10.140 11.228 -11.976 1.00 . A A . 38 VAL C 1 1
22 45881 1 1 38 VAL CA C -10.708 9.891 -11.510 1.00 . A A . 38 VAL CA 1 1
22 45882 1 1 38 VAL CB C -9.799 8.753 -12.015 1.00 . A A . 38 VAL CB 1 1
22 45883 1 1 38 VAL CG1 C -8.461 8.778 -11.295 1.00 . A A . 38 VAL CG1 1 1
22 45884 1 1 38 VAL CG2 C -10.483 7.406 -11.840 1.00 . A A . 38 VAL CG2 1 1
22 45885 1 1 38 VAL H H -12.246 9.316 -12.847 1.00 . A A . 38 VAL H 1 1
22 45886 1 1 38 VAL HA H -10.710 9.867 -10.430 1.00 . A A . 38 VAL HA 1 1
22 45887 1 1 38 VAL HB H -9.619 8.905 -13.069 1.00 . A A . 38 VAL HB 1 1
22 45888 1 1 38 VAL HG11 H -8.056 7.777 -11.251 1.00 . A A . 38 VAL HG11 1 1
22 45889 1 1 38 VAL HG12 H -8.597 9.155 -10.293 1.00 . A A . 38 VAL HG12 1 1
22 45890 1 1 38 VAL HG13 H -7.775 9.419 -11.830 1.00 . A A . 38 VAL HG13 1 1
22 45891 1 1 38 VAL HG21 H -11.182 7.461 -11.019 1.00 . A A . 38 VAL HG21 1 1
22 45892 1 1 38 VAL HG22 H -9.740 6.651 -11.629 1.00 . A A . 38 VAL HG22 1 1
22 45893 1 1 38 VAL HG23 H -11.011 7.149 -12.746 1.00 . A A . 38 VAL HG23 1 1
22 45894 1 1 38 VAL N N -12.082 9.716 -11.967 1.00 . A A . 38 VAL N 1 1
22 45895 1 1 38 VAL O O -9.290 11.818 -11.308 1.00 . A A . 38 VAL O 1 1
22 45896 1 1 39 THR C C -10.851 14.143 -13.016 1.00 . A A . 39 THR C 1 1
22 45897 1 1 39 THR CA C -10.151 12.964 -13.684 1.00 . A A . 39 THR CA 1 1
22 45898 1 1 39 THR CB C -10.401 12.999 -15.193 1.00 . A A . 39 THR CB 1 1
22 45899 1 1 39 THR CG2 C -9.573 14.040 -15.915 1.00 . A A . 39 THR CG2 1 1
22 45900 1 1 39 THR H H -11.289 11.181 -13.611 1.00 . A A . 39 THR H 1 1
22 45901 1 1 39 THR HA H -9.090 13.039 -13.500 1.00 . A A . 39 THR HA 1 1
22 45902 1 1 39 THR HB H -11.442 13.225 -15.371 1.00 . A A . 39 THR HB 1 1
22 45903 1 1 39 THR HG1 H -9.169 11.573 -15.731 1.00 . A A . 39 THR HG1 1 1
22 45904 1 1 39 THR HG21 H -8.591 13.640 -16.121 1.00 . A A . 39 THR HG21 1 1
22 45905 1 1 39 THR HG22 H -9.482 14.919 -15.296 1.00 . A A . 39 THR HG22 1 1
22 45906 1 1 39 THR HG23 H -10.056 14.302 -16.845 1.00 . A A . 39 THR HG23 1 1
22 45907 1 1 39 THR N N -10.613 11.699 -13.125 1.00 . A A . 39 THR N 1 1
22 45908 1 1 39 THR O O -10.401 15.285 -13.122 1.00 . A A . 39 THR O 1 1
22 45909 1 1 39 THR OG1 O -10.113 11.739 -15.775 1.00 . A A . 39 THR OG1 1 1
22 45910 1 1 40 MET C C -12.322 14.985 -10.173 1.00 . A A . 40 MET C 1 1
22 45911 1 1 40 MET CA C -12.716 14.898 -11.644 1.00 . A A . 40 MET CA 1 1
22 45912 1 1 40 MET CB C -14.216 14.619 -11.770 1.00 . A A . 40 MET CB 1 1
22 45913 1 1 40 MET CE C -17.561 16.986 -11.175 1.00 . A A . 40 MET CE 1 1
22 45914 1 1 40 MET CG C -15.075 15.868 -11.668 1.00 . A A . 40 MET CG 1 1
22 45915 1 1 40 MET H H -12.260 12.930 -12.281 1.00 . A A . 40 MET H 1 1
22 45916 1 1 40 MET HA H -12.491 15.840 -12.121 1.00 . A A . 40 MET HA 1 1
22 45917 1 1 40 MET HB2 H -14.405 14.154 -12.726 1.00 . A A . 40 MET HB2 1 1
22 45918 1 1 40 MET HB3 H -14.511 13.940 -10.985 1.00 . A A . 40 MET HB3 1 1
22 45919 1 1 40 MET HE1 H -16.988 17.857 -11.457 1.00 . A A . 40 MET HE1 1 1
22 45920 1 1 40 MET HE2 H -17.559 16.886 -10.099 1.00 . A A . 40 MET HE2 1 1
22 45921 1 1 40 MET HE3 H -18.577 17.094 -11.525 1.00 . A A . 40 MET HE3 1 1
22 45922 1 1 40 MET HG2 H -14.940 16.303 -10.690 1.00 . A A . 40 MET HG2 1 1
22 45923 1 1 40 MET HG3 H -14.754 16.572 -12.422 1.00 . A A . 40 MET HG3 1 1
22 45924 1 1 40 MET N N -11.952 13.860 -12.329 1.00 . A A . 40 MET N 1 1
22 45925 1 1 40 MET O O -13.175 15.153 -9.300 1.00 . A A . 40 MET O 1 1
22 45926 1 1 40 MET SD S -16.829 15.526 -11.910 1.00 . A A . 40 MET SD 1 1
22 45927 1 1 41 GLN C C -9.003 15.136 -8.530 1.00 . A A . 41 GLN C 1 1
22 45928 1 1 41 GLN CA C -10.516 14.943 -8.539 1.00 . A A . 41 GLN CA 1 1
22 45929 1 1 41 GLN CB C -10.884 13.672 -7.771 1.00 . A A . 41 GLN CB 1 1
22 45930 1 1 41 GLN CD C -12.412 13.257 -5.801 1.00 . A A . 41 GLN CD 1 1
22 45931 1 1 41 GLN CG C -11.131 13.905 -6.290 1.00 . A A . 41 GLN CG 1 1
22 45932 1 1 41 GLN H H -10.393 14.743 -10.644 1.00 . A A . 41 GLN H 1 1
22 45933 1 1 41 GLN HA H -10.978 15.792 -8.057 1.00 . A A . 41 GLN HA 1 1
22 45934 1 1 41 GLN HB2 H -11.781 13.252 -8.203 1.00 . A A . 41 GLN HB2 1 1
22 45935 1 1 41 GLN HB3 H -10.079 12.959 -7.872 1.00 . A A . 41 GLN HB3 1 1
22 45936 1 1 41 GLN HE21 H -11.924 11.554 -6.704 1.00 . A A . 41 GLN HE21 1 1
22 45937 1 1 41 GLN HE22 H -13.427 11.548 -5.853 1.00 . A A . 41 GLN HE22 1 1
22 45938 1 1 41 GLN HG2 H -10.302 13.496 -5.731 1.00 . A A . 41 GLN HG2 1 1
22 45939 1 1 41 GLN HG3 H -11.194 14.968 -6.111 1.00 . A A . 41 GLN HG3 1 1
22 45940 1 1 41 GLN N N -11.024 14.874 -9.905 1.00 . A A . 41 GLN N 1 1
22 45941 1 1 41 GLN NE2 N -12.607 11.992 -6.155 1.00 . A A . 41 GLN NE2 1 1
22 45942 1 1 41 GLN O O -8.245 14.167 -8.480 1.00 . A A . 41 GLN O 1 1
22 45943 1 1 41 GLN OE1 O -13.215 13.885 -5.113 1.00 . A A . 41 GLN OE1 1 1
22 45944 1 1 42 GLN C C -6.421 16.036 -9.725 1.00 . A A . 42 GLN C 1 1
22 45945 1 1 42 GLN CA C -7.151 16.727 -8.571 1.00 . A A . 42 GLN CA 1 1
22 45946 1 1 42 GLN CB C -6.514 16.328 -7.237 1.00 . A A . 42 GLN CB 1 1
22 45947 1 1 42 GLN CD C -7.331 16.932 -4.924 1.00 . A A . 42 GLN CD 1 1
22 45948 1 1 42 GLN CG C -6.611 17.407 -6.171 1.00 . A A . 42 GLN CG 1 1
22 45949 1 1 42 GLN H H -9.230 17.121 -8.612 1.00 . A A . 42 GLN H 1 1
22 45950 1 1 42 GLN HA H -7.061 17.796 -8.696 1.00 . A A . 42 GLN HA 1 1
22 45951 1 1 42 GLN HB2 H -7.007 15.441 -6.867 1.00 . A A . 42 GLN HB2 1 1
22 45952 1 1 42 GLN HB3 H -5.469 16.107 -7.401 1.00 . A A . 42 GLN HB3 1 1
22 45953 1 1 42 GLN HE21 H -5.707 17.270 -3.827 1.00 . A A . 42 GLN HE21 1 1
22 45954 1 1 42 GLN HE22 H -7.074 16.651 -2.973 1.00 . A A . 42 GLN HE22 1 1
22 45955 1 1 42 GLN HG2 H -5.612 17.715 -5.896 1.00 . A A . 42 GLN HG2 1 1
22 45956 1 1 42 GLN HG3 H -7.147 18.250 -6.578 1.00 . A A . 42 GLN HG3 1 1
22 45957 1 1 42 GLN N N -8.573 16.395 -8.575 1.00 . A A . 42 GLN N 1 1
22 45958 1 1 42 GLN NE2 N -6.634 16.953 -3.793 1.00 . A A . 42 GLN NE2 1 1
22 45959 1 1 42 GLN O O -5.943 14.910 -9.580 1.00 . A A . 42 GLN O 1 1
22 45960 1 1 42 GLN OE1 O -8.499 16.549 -4.977 1.00 . A A . 42 GLN OE1 1 1
22 45961 1 1 43 PRO C C -4.240 15.652 -11.747 1.00 . A A . 43 PRO C 1 1
22 45962 1 1 43 PRO CA C -5.645 16.152 -12.066 1.00 . A A . 43 PRO CA 1 1
22 45963 1 1 43 PRO CB C -5.586 17.334 -13.035 1.00 . A A . 43 PRO CB 1 1
22 45964 1 1 43 PRO CD C -6.863 18.056 -11.148 1.00 . A A . 43 PRO CD 1 1
22 45965 1 1 43 PRO CG C -6.727 18.206 -12.638 1.00 . A A . 43 PRO CG 1 1
22 45966 1 1 43 PRO HA H -6.218 15.351 -12.509 1.00 . A A . 43 PRO HA 1 1
22 45967 1 1 43 PRO HB2 H -4.642 17.847 -12.925 1.00 . A A . 43 PRO HB2 1 1
22 45968 1 1 43 PRO HB3 H -5.694 16.979 -14.049 1.00 . A A . 43 PRO HB3 1 1
22 45969 1 1 43 PRO HD2 H -6.281 18.810 -10.639 1.00 . A A . 43 PRO HD2 1 1
22 45970 1 1 43 PRO HD3 H -7.901 18.117 -10.855 1.00 . A A . 43 PRO HD3 1 1
22 45971 1 1 43 PRO HG2 H -6.513 19.232 -12.893 1.00 . A A . 43 PRO HG2 1 1
22 45972 1 1 43 PRO HG3 H -7.630 17.876 -13.132 1.00 . A A . 43 PRO HG3 1 1
22 45973 1 1 43 PRO N N -6.322 16.708 -10.888 1.00 . A A . 43 PRO N 1 1
22 45974 1 1 43 PRO O O -3.538 16.233 -10.919 1.00 . A A . 43 PRO O 1 1
22 45975 1 1 44 ALA C C -1.465 14.670 -13.048 1.00 . A A . 44 ALA C 1 1
22 45976 1 1 44 ALA CA C -2.521 13.985 -12.186 1.00 . A A . 44 ALA CA 1 1
22 45977 1 1 44 ALA CB C -2.553 12.491 -12.472 1.00 . A A . 44 ALA CB 1 1
22 45978 1 1 44 ALA H H -4.446 14.150 -13.050 1.00 . A A . 44 ALA H 1 1
22 45979 1 1 44 ALA HA H -2.265 14.121 -11.146 1.00 . A A . 44 ALA HA 1 1
22 45980 1 1 44 ALA HB1 H -3.510 12.225 -12.895 1.00 . A A . 44 ALA HB1 1 1
22 45981 1 1 44 ALA HB2 H -2.402 11.946 -11.551 1.00 . A A . 44 ALA HB2 1 1
22 45982 1 1 44 ALA HB3 H -1.768 12.241 -13.171 1.00 . A A . 44 ALA HB3 1 1
22 45983 1 1 44 ALA N N -3.839 14.570 -12.405 1.00 . A A . 44 ALA N 1 1
22 45984 1 1 44 ALA O O -1.175 14.228 -14.160 1.00 . A A . 44 ALA O 1 1
22 45985 1 1 45 VAL C C 1.517 16.210 -12.650 1.00 . A A . 45 VAL C 1 1
22 45986 1 1 45 VAL CA C 0.137 16.491 -13.239 1.00 . A A . 45 VAL CA 1 1
22 45987 1 1 45 VAL CB C -0.132 18.007 -13.194 1.00 . A A . 45 VAL CB 1 1
22 45988 1 1 45 VAL CG1 C -1.203 18.390 -14.205 1.00 . A A . 45 VAL CG1 1 1
22 45989 1 1 45 VAL CG2 C -0.533 18.438 -11.791 1.00 . A A . 45 VAL CG2 1 1
22 45990 1 1 45 VAL H H -1.165 16.050 -11.634 1.00 . A A . 45 VAL H 1 1
22 45991 1 1 45 VAL HA H 0.124 16.174 -14.272 1.00 . A A . 45 VAL HA 1 1
22 45992 1 1 45 VAL HB H 0.778 18.520 -13.456 1.00 . A A . 45 VAL HB 1 1
22 45993 1 1 45 VAL HG11 H -0.738 18.847 -15.066 1.00 . A A . 45 VAL HG11 1 1
22 45994 1 1 45 VAL HG12 H -1.891 19.088 -13.754 1.00 . A A . 45 VAL HG12 1 1
22 45995 1 1 45 VAL HG13 H -1.739 17.504 -14.514 1.00 . A A . 45 VAL HG13 1 1
22 45996 1 1 45 VAL HG21 H -0.894 19.456 -11.817 1.00 . A A . 45 VAL HG21 1 1
22 45997 1 1 45 VAL HG22 H 0.323 18.376 -11.137 1.00 . A A . 45 VAL HG22 1 1
22 45998 1 1 45 VAL HG23 H -1.315 17.788 -11.426 1.00 . A A . 45 VAL HG23 1 1
22 45999 1 1 45 VAL N N -0.892 15.748 -12.525 1.00 . A A . 45 VAL N 1 1
22 46000 1 1 45 VAL O O 1.700 15.244 -11.910 1.00 . A A . 45 VAL O 1 1
22 46001 1 1 46 HIS C C 3.957 17.441 -11.050 1.00 . A A . 46 HIS C 1 1
22 46002 1 1 46 HIS CA C 3.843 16.906 -12.475 1.00 . A A . 46 HIS CA 1 1
22 46003 1 1 46 HIS CB C 4.834 17.633 -13.387 1.00 . A A . 46 HIS CB 1 1
22 46004 1 1 46 HIS CD2 C 4.890 16.140 -15.492 1.00 . A A . 46 HIS CD2 1 1
22 46005 1 1 46 HIS CE1 C 7.016 15.658 -15.429 1.00 . A A . 46 HIS CE1 1 1
22 46006 1 1 46 HIS CG C 5.457 16.751 -14.423 1.00 . A A . 46 HIS CG 1 1
22 46007 1 1 46 HIS H H 2.276 17.816 -13.571 1.00 . A A . 46 HIS H 1 1
22 46008 1 1 46 HIS HA H 4.076 15.851 -12.472 1.00 . A A . 46 HIS HA 1 1
22 46009 1 1 46 HIS HB2 H 4.320 18.434 -13.899 1.00 . A A . 46 HIS HB2 1 1
22 46010 1 1 46 HIS HB3 H 5.627 18.050 -12.784 1.00 . A A . 46 HIS HB3 1 1
22 46011 1 1 46 HIS HD2 H 3.853 16.189 -15.791 1.00 . A A . 46 HIS HD2 1 1
22 46012 1 1 46 HIS HE1 H 7.977 15.239 -15.686 1.00 . A A . 46 HIS HE1 1 1
22 46013 1 1 46 HIS HE2 H 5.795 14.904 -16.935 1.00 . A A . 46 HIS HE2 1 1
22 46014 1 1 46 HIS N N 2.483 17.062 -12.979 1.00 . A A . 46 HIS N 1 1
22 46015 1 1 46 HIS ND1 N 6.797 16.443 -14.389 1.00 . A A . 46 HIS ND1 1 1
22 46016 1 1 46 HIS NE2 N 5.889 15.449 -16.126 1.00 . A A . 46 HIS NE2 1 1
22 46017 1 1 46 HIS O O 4.539 18.500 -10.818 1.00 . A A . 46 HIS O 1 1
22 46018 1 1 47 VAL C C 4.457 16.299 -7.915 1.00 . A A . 47 VAL C 1 1
22 46019 1 1 47 VAL CA C 3.424 17.102 -8.698 1.00 . A A . 47 VAL CA 1 1
22 46020 1 1 47 VAL CB C 2.045 16.931 -8.033 1.00 . A A . 47 VAL CB 1 1
22 46021 1 1 47 VAL CG1 C 1.053 17.942 -8.588 1.00 . A A . 47 VAL CG1 1 1
22 46022 1 1 47 VAL CG2 C 1.533 15.511 -8.220 1.00 . A A . 47 VAL CG2 1 1
22 46023 1 1 47 VAL H H 2.940 15.869 -10.348 1.00 . A A . 47 VAL H 1 1
22 46024 1 1 47 VAL HA H 3.690 18.149 -8.657 1.00 . A A . 47 VAL HA 1 1
22 46025 1 1 47 VAL HB H 2.154 17.113 -6.974 1.00 . A A . 47 VAL HB 1 1
22 46026 1 1 47 VAL HG11 H 0.810 18.665 -7.824 1.00 . A A . 47 VAL HG11 1 1
22 46027 1 1 47 VAL HG12 H 0.155 17.431 -8.901 1.00 . A A . 47 VAL HG12 1 1
22 46028 1 1 47 VAL HG13 H 1.492 18.449 -9.435 1.00 . A A . 47 VAL HG13 1 1
22 46029 1 1 47 VAL HG21 H 2.299 14.912 -8.691 1.00 . A A . 47 VAL HG21 1 1
22 46030 1 1 47 VAL HG22 H 0.653 15.524 -8.846 1.00 . A A . 47 VAL HG22 1 1
22 46031 1 1 47 VAL HG23 H 1.284 15.087 -7.259 1.00 . A A . 47 VAL HG23 1 1
22 46032 1 1 47 VAL N N 3.392 16.701 -10.099 1.00 . A A . 47 VAL N 1 1
22 46033 1 1 47 VAL O O 5.026 15.333 -8.426 1.00 . A A . 47 VAL O 1 1
22 46034 1 1 48 GLN C C 5.021 14.801 -5.149 1.00 . A A . 48 GLN C 1 1
22 46035 1 1 48 GLN CA C 5.653 16.025 -5.809 1.00 . A A . 48 GLN CA 1 1
22 46036 1 1 48 GLN CB C 6.176 16.991 -4.743 1.00 . A A . 48 GLN CB 1 1
22 46037 1 1 48 GLN CD C 8.217 18.464 -4.528 1.00 . A A . 48 GLN CD 1 1
22 46038 1 1 48 GLN CG C 7.693 17.048 -4.667 1.00 . A A . 48 GLN CG 1 1
22 46039 1 1 48 GLN H H 4.204 17.480 -6.322 1.00 . A A . 48 GLN H 1 1
22 46040 1 1 48 GLN HA H 6.478 15.700 -6.426 1.00 . A A . 48 GLN HA 1 1
22 46041 1 1 48 GLN HB2 H 5.810 17.983 -4.962 1.00 . A A . 48 GLN HB2 1 1
22 46042 1 1 48 GLN HB3 H 5.800 16.683 -3.778 1.00 . A A . 48 GLN HB3 1 1
22 46043 1 1 48 GLN HE21 H 8.898 18.419 -6.395 1.00 . A A . 48 GLN HE21 1 1
22 46044 1 1 48 GLN HE22 H 9.173 19.890 -5.530 1.00 . A A . 48 GLN HE22 1 1
22 46045 1 1 48 GLN HG2 H 8.020 16.475 -3.811 1.00 . A A . 48 GLN HG2 1 1
22 46046 1 1 48 GLN HG3 H 8.102 16.616 -5.567 1.00 . A A . 48 GLN HG3 1 1
22 46047 1 1 48 GLN N N 4.691 16.704 -6.670 1.00 . A A . 48 GLN N 1 1
22 46048 1 1 48 GLN NE2 N 8.824 18.976 -5.593 1.00 . A A . 48 GLN NE2 1 1
22 46049 1 1 48 GLN O O 4.142 14.161 -5.727 1.00 . A A . 48 GLN O 1 1
22 46050 1 1 48 GLN OE1 O 8.079 19.090 -3.477 1.00 . A A . 48 GLN OE1 1 1
22 46051 1 1 49 GLY C C 3.517 13.582 -2.725 1.00 . A A . 49 GLY C 1 1
22 46052 1 1 49 GLY CA C 4.927 13.339 -3.224 1.00 . A A . 49 GLY CA 1 1
22 46053 1 1 49 GLY H H 6.168 15.028 -3.521 1.00 . A A . 49 GLY H 1 1
22 46054 1 1 49 GLY HA2 H 4.921 12.486 -3.888 1.00 . A A . 49 GLY HA2 1 1
22 46055 1 1 49 GLY HA3 H 5.565 13.119 -2.380 1.00 . A A . 49 GLY HA3 1 1
22 46056 1 1 49 GLY N N 5.466 14.484 -3.934 1.00 . A A . 49 GLY N 1 1
22 46057 1 1 49 GLY O O 3.277 14.507 -1.950 1.00 . A A . 49 GLY O 1 1
22 46058 1 1 50 GLN C C 0.836 11.946 -1.638 1.00 . A A . 50 GLN C 1 1
22 46059 1 1 50 GLN CA C 1.183 12.889 -2.787 1.00 . A A . 50 GLN CA 1 1
22 46060 1 1 50 GLN CB C 0.270 12.610 -3.984 1.00 . A A . 50 GLN CB 1 1
22 46061 1 1 50 GLN CD C -0.293 11.063 -5.898 1.00 . A A . 50 GLN CD 1 1
22 46062 1 1 50 GLN CG C 0.716 11.428 -4.829 1.00 . A A . 50 GLN CG 1 1
22 46063 1 1 50 GLN H H 2.837 12.039 -3.800 1.00 . A A . 50 GLN H 1 1
22 46064 1 1 50 GLN HA H 1.030 13.906 -2.459 1.00 . A A . 50 GLN HA 1 1
22 46065 1 1 50 GLN HB2 H -0.727 12.408 -3.621 1.00 . A A . 50 GLN HB2 1 1
22 46066 1 1 50 GLN HB3 H 0.245 13.487 -4.614 1.00 . A A . 50 GLN HB3 1 1
22 46067 1 1 50 GLN HE21 H -0.055 12.838 -6.763 1.00 . A A . 50 GLN HE21 1 1
22 46068 1 1 50 GLN HE22 H -1.186 11.777 -7.526 1.00 . A A . 50 GLN HE22 1 1
22 46069 1 1 50 GLN HG2 H 1.651 11.679 -5.310 1.00 . A A . 50 GLN HG2 1 1
22 46070 1 1 50 GLN HG3 H 0.861 10.574 -4.185 1.00 . A A . 50 GLN HG3 1 1
22 46071 1 1 50 GLN N N 2.582 12.752 -3.178 1.00 . A A . 50 GLN N 1 1
22 46072 1 1 50 GLN NE2 N -0.537 11.986 -6.822 1.00 . A A . 50 GLN NE2 1 1
22 46073 1 1 50 GLN O O 1.634 11.086 -1.264 1.00 . A A . 50 GLN O 1 1
22 46074 1 1 50 GLN OE1 O -0.851 9.965 -5.893 1.00 . A A . 50 GLN OE1 1 1
22 46075 1 1 51 GLU C C -0.997 9.836 -0.429 1.00 . A A . 51 GLU C 1 1
22 46076 1 1 51 GLU CA C -0.828 11.289 0.017 1.00 . A A . 51 GLU CA 1 1
22 46077 1 1 51 GLU CB C -2.157 11.830 0.552 1.00 . A A . 51 GLU CB 1 1
22 46078 1 1 51 GLU CD C -4.361 11.208 -0.515 1.00 . A A . 51 GLU CD 1 1
22 46079 1 1 51 GLU CG C -3.169 12.144 -0.539 1.00 . A A . 51 GLU CG 1 1
22 46080 1 1 51 GLU H H -0.948 12.823 -1.435 1.00 . A A . 51 GLU H 1 1
22 46081 1 1 51 GLU HA H -0.087 11.330 0.802 1.00 . A A . 51 GLU HA 1 1
22 46082 1 1 51 GLU HB2 H -2.590 11.097 1.215 1.00 . A A . 51 GLU HB2 1 1
22 46083 1 1 51 GLU HB3 H -1.966 12.736 1.107 1.00 . A A . 51 GLU HB3 1 1
22 46084 1 1 51 GLU HG2 H -3.522 13.156 -0.405 1.00 . A A . 51 GLU HG2 1 1
22 46085 1 1 51 GLU HG3 H -2.683 12.057 -1.499 1.00 . A A . 51 GLU HG3 1 1
22 46086 1 1 51 GLU N N -0.361 12.120 -1.086 1.00 . A A . 51 GLU N 1 1
22 46087 1 1 51 GLU O O -1.111 9.559 -1.623 1.00 . A A . 51 GLU O 1 1
22 46088 1 1 51 GLU OE1 O -4.274 10.120 -1.120 1.00 . A A . 51 GLU OE1 1 1
22 46089 1 1 51 GLU OE2 O -5.383 11.565 0.108 1.00 . A A . 51 GLU OE2 1 1
22 46090 1 1 52 PRO C C 0.567 9.177 2.427 1.00 . A A . 52 PRO C 1 1
22 46091 1 1 52 PRO CA C -0.885 9.149 1.956 1.00 . A A . 52 PRO CA 1 1
22 46092 1 1 52 PRO CB C -1.625 7.967 2.572 1.00 . A A . 52 PRO CB 1 1
22 46093 1 1 52 PRO CD C -1.175 7.436 0.261 1.00 . A A . 52 PRO CD 1 1
22 46094 1 1 52 PRO CG C -1.368 6.834 1.634 1.00 . A A . 52 PRO CG 1 1
22 46095 1 1 52 PRO HA H -1.375 10.072 2.231 1.00 . A A . 52 PRO HA 1 1
22 46096 1 1 52 PRO HB2 H -1.230 7.764 3.556 1.00 . A A . 52 PRO HB2 1 1
22 46097 1 1 52 PRO HB3 H -2.679 8.193 2.640 1.00 . A A . 52 PRO HB3 1 1
22 46098 1 1 52 PRO HD2 H -0.292 7.028 -0.207 1.00 . A A . 52 PRO HD2 1 1
22 46099 1 1 52 PRO HD3 H -2.044 7.256 -0.353 1.00 . A A . 52 PRO HD3 1 1
22 46100 1 1 52 PRO HG2 H -0.477 6.305 1.938 1.00 . A A . 52 PRO HG2 1 1
22 46101 1 1 52 PRO HG3 H -2.216 6.164 1.630 1.00 . A A . 52 PRO HG3 1 1
22 46102 1 1 52 PRO N N -1.009 8.878 0.522 1.00 . A A . 52 PRO N 1 1
22 46103 1 1 52 PRO O O 1.480 9.422 1.639 1.00 . A A . 52 PRO O 1 1
22 46104 1 1 53 LEU C C 2.911 7.719 3.785 1.00 . A A . 53 LEU C 1 1
22 46105 1 1 53 LEU CA C 2.107 8.909 4.297 1.00 . A A . 53 LEU CA 1 1
22 46106 1 1 53 LEU CB C 2.019 8.850 5.824 1.00 . A A . 53 LEU CB 1 1
22 46107 1 1 53 LEU CD1 C 2.267 11.065 6.973 1.00 . A A . 53 LEU CD1 1 1
22 46108 1 1 53 LEU CD2 C 3.556 9.096 7.795 1.00 . A A . 53 LEU CD2 1 1
22 46109 1 1 53 LEU CG C 2.977 9.785 6.569 1.00 . A A . 53 LEU CG 1 1
22 46110 1 1 53 LEU H H -0.002 8.729 4.291 1.00 . A A . 53 LEU H 1 1
22 46111 1 1 53 LEU HA H 2.606 9.821 4.004 1.00 . A A . 53 LEU HA 1 1
22 46112 1 1 53 LEU HB2 H 1.010 9.100 6.113 1.00 . A A . 53 LEU HB2 1 1
22 46113 1 1 53 LEU HB3 H 2.221 7.834 6.134 1.00 . A A . 53 LEU HB3 1 1
22 46114 1 1 53 LEU HD11 H 2.796 11.914 6.566 1.00 . A A . 53 LEU HD11 1 1
22 46115 1 1 53 LEU HD12 H 2.245 11.137 8.052 1.00 . A A . 53 LEU HD12 1 1
22 46116 1 1 53 LEU HD13 H 1.257 11.053 6.593 1.00 . A A . 53 LEU HD13 1 1
22 46117 1 1 53 LEU HD21 H 2.965 9.352 8.665 1.00 . A A . 53 LEU HD21 1 1
22 46118 1 1 53 LEU HD22 H 4.576 9.424 7.943 1.00 . A A . 53 LEU HD22 1 1
22 46119 1 1 53 LEU HD23 H 3.538 8.027 7.650 1.00 . A A . 53 LEU HD23 1 1
22 46120 1 1 53 LEU HG H 3.795 10.047 5.916 1.00 . A A . 53 LEU HG 1 1
22 46121 1 1 53 LEU N N 0.769 8.919 3.716 1.00 . A A . 53 LEU N 1 1
22 46122 1 1 53 LEU O O 2.345 6.684 3.430 1.00 . A A . 53 LEU O 1 1
22 46123 1 1 54 THR C C 6.545 7.068 3.707 1.00 . A A . 54 THR C 1 1
22 46124 1 1 54 THR CA C 5.110 6.806 3.280 1.00 . A A . 54 THR CA 1 1
22 46125 1 1 54 THR CB C 5.044 6.664 1.758 1.00 . A A . 54 THR CB 1 1
22 46126 1 1 54 THR CG2 C 4.994 5.225 1.299 1.00 . A A . 54 THR CG2 1 1
22 46127 1 1 54 THR H H 4.626 8.718 4.045 1.00 . A A . 54 THR H 1 1
22 46128 1 1 54 THR HA H 4.776 5.886 3.733 1.00 . A A . 54 THR HA 1 1
22 46129 1 1 54 THR HB H 5.927 7.114 1.327 1.00 . A A . 54 THR HB 1 1
22 46130 1 1 54 THR HG1 H 4.147 7.786 0.427 1.00 . A A . 54 THR HG1 1 1
22 46131 1 1 54 THR HG21 H 4.597 5.180 0.296 1.00 . A A . 54 THR HG21 1 1
22 46132 1 1 54 THR HG22 H 4.359 4.657 1.964 1.00 . A A . 54 THR HG22 1 1
22 46133 1 1 54 THR HG23 H 5.992 4.805 1.311 1.00 . A A . 54 THR HG23 1 1
22 46134 1 1 54 THR N N 4.231 7.874 3.739 1.00 . A A . 54 THR N 1 1
22 46135 1 1 54 THR O O 6.830 8.055 4.388 1.00 . A A . 54 THR O 1 1
22 46136 1 1 54 THR OG1 O 3.906 7.326 1.234 1.00 . A A . 54 THR OG1 1 1
22 46137 1 1 55 ALA C C 9.368 7.722 3.311 1.00 . A A . 55 ALA C 1 1
22 46138 1 1 55 ALA CA C 8.861 6.320 3.627 1.00 . A A . 55 ALA CA 1 1
22 46139 1 1 55 ALA CB C 9.683 5.283 2.883 1.00 . A A . 55 ALA CB 1 1
22 46140 1 1 55 ALA H H 7.154 5.420 2.755 1.00 . A A . 55 ALA H 1 1
22 46141 1 1 55 ALA HA H 8.968 6.136 4.686 1.00 . A A . 55 ALA HA 1 1
22 46142 1 1 55 ALA HB1 H 9.634 5.478 1.823 1.00 . A A . 55 ALA HB1 1 1
22 46143 1 1 55 ALA HB2 H 9.288 4.299 3.088 1.00 . A A . 55 ALA HB2 1 1
22 46144 1 1 55 ALA HB3 H 10.711 5.335 3.213 1.00 . A A . 55 ALA HB3 1 1
22 46145 1 1 55 ALA N N 7.448 6.186 3.293 1.00 . A A . 55 ALA N 1 1
22 46146 1 1 55 ALA O O 10.174 8.281 4.053 1.00 . A A . 55 ALA O 1 1
22 46147 1 1 56 SER C C 8.873 10.645 2.854 1.00 . A A . 56 SER C 1 1
22 46148 1 1 56 SER CA C 9.280 9.626 1.797 1.00 . A A . 56 SER CA 1 1
22 46149 1 1 56 SER CB C 8.643 9.981 0.453 1.00 . A A . 56 SER CB 1 1
22 46150 1 1 56 SER H H 8.242 7.787 1.660 1.00 . A A . 56 SER H 1 1
22 46151 1 1 56 SER HA H 10.354 9.641 1.694 1.00 . A A . 56 SER HA 1 1
22 46152 1 1 56 SER HB2 H 7.600 10.218 0.603 1.00 . A A . 56 SER HB2 1 1
22 46153 1 1 56 SER HB3 H 9.150 10.837 0.033 1.00 . A A . 56 SER HB3 1 1
22 46154 1 1 56 SER HG H 7.902 8.433 -0.491 1.00 . A A . 56 SER HG 1 1
22 46155 1 1 56 SER N N 8.887 8.283 2.205 1.00 . A A . 56 SER N 1 1
22 46156 1 1 56 SER O O 9.659 11.517 3.225 1.00 . A A . 56 SER O 1 1
22 46157 1 1 56 SER OG O 8.739 8.901 -0.460 1.00 . A A . 56 SER OG 1 1
22 46158 1 1 57 MET C C 8.001 11.300 5.632 1.00 . A A . 57 MET C 1 1
22 46159 1 1 57 MET CA C 7.138 11.411 4.381 1.00 . A A . 57 MET CA 1 1
22 46160 1 1 57 MET CB C 5.688 11.066 4.727 1.00 . A A . 57 MET CB 1 1
22 46161 1 1 57 MET CE C 5.181 10.250 1.298 1.00 . A A . 57 MET CE 1 1
22 46162 1 1 57 MET CG C 4.665 11.534 3.698 1.00 . A A . 57 MET CG 1 1
22 46163 1 1 57 MET H H 7.069 9.795 3.017 1.00 . A A . 57 MET H 1 1
22 46164 1 1 57 MET HA H 7.187 12.424 4.007 1.00 . A A . 57 MET HA 1 1
22 46165 1 1 57 MET HB2 H 5.601 9.994 4.826 1.00 . A A . 57 MET HB2 1 1
22 46166 1 1 57 MET HB3 H 5.443 11.523 5.674 1.00 . A A . 57 MET HB3 1 1
22 46167 1 1 57 MET HE1 H 6.121 9.719 1.326 1.00 . A A . 57 MET HE1 1 1
22 46168 1 1 57 MET HE2 H 4.872 10.381 0.271 1.00 . A A . 57 MET HE2 1 1
22 46169 1 1 57 MET HE3 H 4.431 9.683 1.830 1.00 . A A . 57 MET HE3 1 1
22 46170 1 1 57 MET HG2 H 3.908 10.770 3.595 1.00 . A A . 57 MET HG2 1 1
22 46171 1 1 57 MET HG3 H 4.206 12.444 4.057 1.00 . A A . 57 MET HG3 1 1
22 46172 1 1 57 MET N N 7.643 10.520 3.345 1.00 . A A . 57 MET N 1 1
22 46173 1 1 57 MET O O 8.350 12.303 6.254 1.00 . A A . 57 MET O 1 1
22 46174 1 1 57 MET SD S 5.377 11.853 2.073 1.00 . A A . 57 MET SD 1 1
22 46175 1 1 58 LEU C C 10.520 10.490 7.015 1.00 . A A . 58 LEU C 1 1
22 46176 1 1 58 LEU CA C 9.173 9.794 7.146 1.00 . A A . 58 LEU CA 1 1
22 46177 1 1 58 LEU CB C 9.388 8.284 7.288 1.00 . A A . 58 LEU CB 1 1
22 46178 1 1 58 LEU CD1 C 6.996 8.350 8.127 1.00 . A A . 58 LEU CD1 1 1
22 46179 1 1 58 LEU CD2 C 7.827 6.388 6.812 1.00 . A A . 58 LEU CD2 1 1
22 46180 1 1 58 LEU CG C 8.199 7.467 7.817 1.00 . A A . 58 LEU CG 1 1
22 46181 1 1 58 LEU H H 8.030 9.314 5.437 1.00 . A A . 58 LEU H 1 1
22 46182 1 1 58 LEU HA H 8.664 10.169 8.021 1.00 . A A . 58 LEU HA 1 1
22 46183 1 1 58 LEU HB2 H 9.645 7.895 6.314 1.00 . A A . 58 LEU HB2 1 1
22 46184 1 1 58 LEU HB3 H 10.226 8.124 7.951 1.00 . A A . 58 LEU HB3 1 1
22 46185 1 1 58 LEU HD11 H 7.219 8.976 8.979 1.00 . A A . 58 LEU HD11 1 1
22 46186 1 1 58 LEU HD12 H 6.141 7.729 8.351 1.00 . A A . 58 LEU HD12 1 1
22 46187 1 1 58 LEU HD13 H 6.776 8.971 7.271 1.00 . A A . 58 LEU HD13 1 1
22 46188 1 1 58 LEU HD21 H 7.244 5.623 7.303 1.00 . A A . 58 LEU HD21 1 1
22 46189 1 1 58 LEU HD22 H 8.729 5.948 6.406 1.00 . A A . 58 LEU HD22 1 1
22 46190 1 1 58 LEU HD23 H 7.248 6.825 6.013 1.00 . A A . 58 LEU HD23 1 1
22 46191 1 1 58 LEU HG H 8.493 6.976 8.734 1.00 . A A . 58 LEU HG 1 1
22 46192 1 1 58 LEU N N 8.340 10.066 5.983 1.00 . A A . 58 LEU N 1 1
22 46193 1 1 58 LEU O O 11.006 11.116 7.957 1.00 . A A . 58 LEU O 1 1
22 46194 1 1 59 ALA C C 12.302 12.489 5.455 1.00 . A A . 59 ALA C 1 1
22 46195 1 1 59 ALA CA C 12.420 10.973 5.568 1.00 . A A . 59 ALA CA 1 1
22 46196 1 1 59 ALA CB C 13.023 10.391 4.299 1.00 . A A . 59 ALA CB 1 1
22 46197 1 1 59 ALA H H 10.680 9.849 5.130 1.00 . A A . 59 ALA H 1 1
22 46198 1 1 59 ALA HA H 13.078 10.734 6.391 1.00 . A A . 59 ALA HA 1 1
22 46199 1 1 59 ALA HB1 H 13.294 9.359 4.471 1.00 . A A . 59 ALA HB1 1 1
22 46200 1 1 59 ALA HB2 H 13.904 10.954 4.027 1.00 . A A . 59 ALA HB2 1 1
22 46201 1 1 59 ALA HB3 H 12.299 10.444 3.499 1.00 . A A . 59 ALA HB3 1 1
22 46202 1 1 59 ALA N N 11.123 10.364 5.837 1.00 . A A . 59 ALA N 1 1
22 46203 1 1 59 ALA O O 13.309 13.197 5.401 1.00 . A A . 59 ALA O 1 1
22 46204 1 1 60 SER C C 10.946 15.086 6.671 1.00 . A A . 60 SER C 1 1
22 46205 1 1 60 SER CA C 10.821 14.415 5.308 1.00 . A A . 60 SER CA 1 1
22 46206 1 1 60 SER CB C 9.431 14.675 4.723 1.00 . A A . 60 SER CB 1 1
22 46207 1 1 60 SER H H 10.307 12.367 5.462 1.00 . A A . 60 SER H 1 1
22 46208 1 1 60 SER HA H 11.565 14.832 4.646 1.00 . A A . 60 SER HA 1 1
22 46209 1 1 60 SER HB2 H 9.274 14.029 3.871 1.00 . A A . 60 SER HB2 1 1
22 46210 1 1 60 SER HB3 H 8.683 14.468 5.474 1.00 . A A . 60 SER HB3 1 1
22 46211 1 1 60 SER HG H 10.115 16.310 3.892 1.00 . A A . 60 SER HG 1 1
22 46212 1 1 60 SER N N 11.068 12.981 5.412 1.00 . A A . 60 SER N 1 1
22 46213 1 1 60 SER O O 10.928 16.312 6.775 1.00 . A A . 60 SER O 1 1
22 46214 1 1 60 SER OG O 9.298 16.022 4.304 1.00 . A A . 60 SER OG 1 1
22 46215 1 1 61 ALA C C 12.338 14.065 9.820 1.00 . A A . 61 ALA C 1 1
22 46216 1 1 61 ALA CA C 11.211 14.780 9.073 1.00 . A A . 61 ALA CA 1 1
22 46217 1 1 61 ALA CB C 9.894 14.625 9.821 1.00 . A A . 61 ALA CB 1 1
22 46218 1 1 61 ALA H H 11.085 13.303 7.564 1.00 . A A . 61 ALA H 1 1
22 46219 1 1 61 ALA HA H 11.439 15.834 9.015 1.00 . A A . 61 ALA HA 1 1
22 46220 1 1 61 ALA HB1 H 9.380 15.574 9.846 1.00 . A A . 61 ALA HB1 1 1
22 46221 1 1 61 ALA HB2 H 10.089 14.294 10.830 1.00 . A A . 61 ALA HB2 1 1
22 46222 1 1 61 ALA HB3 H 9.278 13.895 9.316 1.00 . A A . 61 ALA HB3 1 1
22 46223 1 1 61 ALA N N 11.077 14.270 7.713 1.00 . A A . 61 ALA N 1 1
22 46224 1 1 61 ALA O O 12.104 13.438 10.854 1.00 . A A . 61 ALA O 1 1
22 46225 1 1 62 PRO C C 14.891 13.809 11.425 1.00 . A A . 62 PRO C 1 1
22 46226 1 1 62 PRO CA C 14.739 13.487 9.930 1.00 . A A . 62 PRO CA 1 1
22 46227 1 1 62 PRO CB C 15.934 14.007 9.128 1.00 . A A . 62 PRO CB 1 1
22 46228 1 1 62 PRO CD C 13.962 14.865 8.073 1.00 . A A . 62 PRO CD 1 1
22 46229 1 1 62 PRO CG C 15.364 14.385 7.804 1.00 . A A . 62 PRO CG 1 1
22 46230 1 1 62 PRO HA H 14.676 12.416 9.812 1.00 . A A . 62 PRO HA 1 1
22 46231 1 1 62 PRO HB2 H 16.366 14.860 9.630 1.00 . A A . 62 PRO HB2 1 1
22 46232 1 1 62 PRO HB3 H 16.674 13.226 9.032 1.00 . A A . 62 PRO HB3 1 1
22 46233 1 1 62 PRO HD2 H 13.954 15.934 8.228 1.00 . A A . 62 PRO HD2 1 1
22 46234 1 1 62 PRO HD3 H 13.308 14.594 7.259 1.00 . A A . 62 PRO HD3 1 1
22 46235 1 1 62 PRO HG2 H 15.953 15.175 7.363 1.00 . A A . 62 PRO HG2 1 1
22 46236 1 1 62 PRO HG3 H 15.345 13.523 7.153 1.00 . A A . 62 PRO HG3 1 1
22 46237 1 1 62 PRO N N 13.585 14.152 9.311 1.00 . A A . 62 PRO N 1 1
22 46238 1 1 62 PRO O O 14.992 12.893 12.242 1.00 . A A . 62 PRO O 1 1
22 46239 1 1 63 PRO C C 13.709 15.736 13.900 1.00 . A A . 63 PRO C 1 1
22 46240 1 1 63 PRO CA C 15.048 15.494 13.213 1.00 . A A . 63 PRO CA 1 1
22 46241 1 1 63 PRO CB C 15.825 16.800 13.090 1.00 . A A . 63 PRO CB 1 1
22 46242 1 1 63 PRO CD C 14.796 16.294 10.955 1.00 . A A . 63 PRO CD 1 1
22 46243 1 1 63 PRO CG C 15.333 17.417 11.818 1.00 . A A . 63 PRO CG 1 1
22 46244 1 1 63 PRO HA H 15.624 14.773 13.775 1.00 . A A . 63 PRO HA 1 1
22 46245 1 1 63 PRO HB2 H 15.616 17.429 13.942 1.00 . A A . 63 PRO HB2 1 1
22 46246 1 1 63 PRO HB3 H 16.884 16.589 13.044 1.00 . A A . 63 PRO HB3 1 1
22 46247 1 1 63 PRO HD2 H 13.767 16.485 10.687 1.00 . A A . 63 PRO HD2 1 1
22 46248 1 1 63 PRO HD3 H 15.401 16.180 10.069 1.00 . A A . 63 PRO HD3 1 1
22 46249 1 1 63 PRO HG2 H 14.547 18.123 12.039 1.00 . A A . 63 PRO HG2 1 1
22 46250 1 1 63 PRO HG3 H 16.150 17.914 11.315 1.00 . A A . 63 PRO HG3 1 1
22 46251 1 1 63 PRO N N 14.899 15.103 11.819 1.00 . A A . 63 PRO N 1 1
22 46252 1 1 63 PRO O O 13.650 16.366 14.957 1.00 . A A . 63 PRO O 1 1
22 46253 1 1 64 GLN C C 10.559 14.107 13.997 1.00 . A A . 64 GLN C 1 1
22 46254 1 1 64 GLN CA C 11.296 15.436 13.838 1.00 . A A . 64 GLN CA 1 1
22 46255 1 1 64 GLN CB C 10.488 16.381 12.945 1.00 . A A . 64 GLN CB 1 1
22 46256 1 1 64 GLN CD C 10.396 18.857 12.447 1.00 . A A . 64 GLN CD 1 1
22 46257 1 1 64 GLN CG C 11.262 17.613 12.505 1.00 . A A . 64 GLN CG 1 1
22 46258 1 1 64 GLN H H 12.740 14.763 12.443 1.00 . A A . 64 GLN H 1 1
22 46259 1 1 64 GLN HA H 11.404 15.887 14.813 1.00 . A A . 64 GLN HA 1 1
22 46260 1 1 64 GLN HB2 H 10.177 15.845 12.061 1.00 . A A . 64 GLN HB2 1 1
22 46261 1 1 64 GLN HB3 H 9.611 16.707 13.484 1.00 . A A . 64 GLN HB3 1 1
22 46262 1 1 64 GLN HE21 H 10.552 18.903 10.466 1.00 . A A . 64 GLN HE21 1 1
22 46263 1 1 64 GLN HE22 H 9.604 20.162 11.173 1.00 . A A . 64 GLN HE22 1 1
22 46264 1 1 64 GLN HG2 H 12.065 17.785 13.205 1.00 . A A . 64 GLN HG2 1 1
22 46265 1 1 64 GLN HG3 H 11.671 17.434 11.523 1.00 . A A . 64 GLN HG3 1 1
22 46266 1 1 64 GLN N N 12.634 15.246 13.289 1.00 . A A . 64 GLN N 1 1
22 46267 1 1 64 GLN NE2 N 10.160 19.359 11.240 1.00 . A A . 64 GLN NE2 1 1
22 46268 1 1 64 GLN O O 10.694 13.432 15.018 1.00 . A A . 64 GLN O 1 1
22 46269 1 1 64 GLN OE1 O 9.946 19.363 13.476 1.00 . A A . 64 GLN OE1 1 1
22 46270 1 1 65 GLU C C 9.523 11.452 12.123 1.00 . A A . 65 GLU C 1 1
22 46271 1 1 65 GLU CA C 8.964 12.530 13.047 1.00 . A A . 65 GLU CA 1 1
22 46272 1 1 65 GLU CB C 7.514 12.834 12.661 1.00 . A A . 65 GLU CB 1 1
22 46273 1 1 65 GLU CD C 6.273 14.808 13.638 1.00 . A A . 65 GLU CD 1 1
22 46274 1 1 65 GLU CG C 7.204 14.318 12.547 1.00 . A A . 65 GLU CG 1 1
22 46275 1 1 65 GLU H H 9.675 14.337 12.217 1.00 . A A . 65 GLU H 1 1
22 46276 1 1 65 GLU HA H 8.989 12.163 14.062 1.00 . A A . 65 GLU HA 1 1
22 46277 1 1 65 GLU HB2 H 7.307 12.374 11.706 1.00 . A A . 65 GLU HB2 1 1
22 46278 1 1 65 GLU HB3 H 6.858 12.407 13.406 1.00 . A A . 65 GLU HB3 1 1
22 46279 1 1 65 GLU HG2 H 8.128 14.870 12.609 1.00 . A A . 65 GLU HG2 1 1
22 46280 1 1 65 GLU HG3 H 6.741 14.504 11.588 1.00 . A A . 65 GLU HG3 1 1
22 46281 1 1 65 GLU N N 9.759 13.750 12.994 1.00 . A A . 65 GLU N 1 1
22 46282 1 1 65 GLU O O 8.766 10.715 11.491 1.00 . A A . 65 GLU O 1 1
22 46283 1 1 65 GLU OE1 O 5.217 14.175 13.845 1.00 . A A . 65 GLU OE1 1 1
22 46284 1 1 65 GLU OE2 O 6.601 15.824 14.287 1.00 . A A . 65 GLU OE2 1 1
22 46285 1 1 66 GLN C C 11.071 8.946 11.642 1.00 . A A . 66 GLN C 1 1
22 46286 1 1 66 GLN CA C 11.483 10.348 11.208 1.00 . A A . 66 GLN CA 1 1
22 46287 1 1 66 GLN CB C 13.004 10.484 11.268 1.00 . A A . 66 GLN CB 1 1
22 46288 1 1 66 GLN CD C 15.047 9.589 10.085 1.00 . A A . 66 GLN CD 1 1
22 46289 1 1 66 GLN CG C 13.683 10.231 9.934 1.00 . A A . 66 GLN CG 1 1
22 46290 1 1 66 GLN H H 11.402 11.961 12.581 1.00 . A A . 66 GLN H 1 1
22 46291 1 1 66 GLN HA H 11.153 10.509 10.193 1.00 . A A . 66 GLN HA 1 1
22 46292 1 1 66 GLN HB2 H 13.252 11.484 11.591 1.00 . A A . 66 GLN HB2 1 1
22 46293 1 1 66 GLN HB3 H 13.391 9.776 11.986 1.00 . A A . 66 GLN HB3 1 1
22 46294 1 1 66 GLN HE21 H 14.213 7.915 10.759 1.00 . A A . 66 GLN HE21 1 1
22 46295 1 1 66 GLN HE22 H 15.937 7.904 10.654 1.00 . A A . 66 GLN HE22 1 1
22 46296 1 1 66 GLN HG2 H 13.056 9.580 9.343 1.00 . A A . 66 GLN HG2 1 1
22 46297 1 1 66 GLN HG3 H 13.801 11.175 9.423 1.00 . A A . 66 GLN HG3 1 1
22 46298 1 1 66 GLN N N 10.845 11.352 12.051 1.00 . A A . 66 GLN N 1 1
22 46299 1 1 66 GLN NE2 N 15.067 8.343 10.546 1.00 . A A . 66 GLN NE2 1 1
22 46300 1 1 66 GLN O O 10.643 8.131 10.826 1.00 . A A . 66 GLN O 1 1
22 46301 1 1 66 GLN OE1 O 16.072 10.204 9.792 1.00 . A A . 66 GLN OE1 1 1
22 46302 1 1 67 LYS C C 9.727 7.554 14.544 1.00 . A A . 67 LYS C 1 1
22 46303 1 1 67 LYS CA C 10.821 7.389 13.497 1.00 . A A . 67 LYS CA 1 1
22 46304 1 1 67 LYS CB C 12.041 6.708 14.120 1.00 . A A . 67 LYS CB 1 1
22 46305 1 1 67 LYS CD C 14.047 5.385 13.388 1.00 . A A . 67 LYS CD 1 1
22 46306 1 1 67 LYS CE C 15.520 5.591 13.081 1.00 . A A . 67 LYS CE 1 1
22 46307 1 1 67 LYS CG C 13.252 6.667 13.203 1.00 . A A . 67 LYS CG 1 1
22 46308 1 1 67 LYS H H 11.535 9.379 13.534 1.00 . A A . 67 LYS H 1 1
22 46309 1 1 67 LYS HA H 10.445 6.774 12.693 1.00 . A A . 67 LYS HA 1 1
22 46310 1 1 67 LYS HB2 H 12.316 7.240 15.019 1.00 . A A . 67 LYS HB2 1 1
22 46311 1 1 67 LYS HB3 H 11.780 5.693 14.380 1.00 . A A . 67 LYS HB3 1 1
22 46312 1 1 67 LYS HD2 H 13.945 5.055 14.412 1.00 . A A . 67 LYS HD2 1 1
22 46313 1 1 67 LYS HD3 H 13.652 4.629 12.724 1.00 . A A . 67 LYS HD3 1 1
22 46314 1 1 67 LYS HE2 H 15.614 5.988 12.082 1.00 . A A . 67 LYS HE2 1 1
22 46315 1 1 67 LYS HE3 H 15.926 6.299 13.788 1.00 . A A . 67 LYS HE3 1 1
22 46316 1 1 67 LYS HG2 H 12.917 6.727 12.177 1.00 . A A . 67 LYS HG2 1 1
22 46317 1 1 67 LYS HG3 H 13.890 7.509 13.426 1.00 . A A . 67 LYS HG3 1 1
22 46318 1 1 67 LYS HZ1 H 15.829 3.670 13.840 1.00 . A A . 67 LYS HZ1 1 1
22 46319 1 1 67 LYS HZ2 H 17.257 4.511 13.502 1.00 . A A . 67 LYS HZ2 1 1
22 46320 1 1 67 LYS HZ3 H 16.338 3.864 12.238 1.00 . A A . 67 LYS HZ3 1 1
22 46321 1 1 67 LYS N N 11.193 8.681 12.938 1.00 . A A . 67 LYS N 1 1
22 46322 1 1 67 LYS NZ N 16.290 4.320 13.172 1.00 . A A . 67 LYS NZ 1 1
22 46323 1 1 67 LYS O O 9.728 6.876 15.574 1.00 . A A . 67 LYS O 1 1
22 46324 1 1 68 GLN C C 6.347 8.649 14.508 1.00 . A A . 68 GLN C 1 1
22 46325 1 1 68 GLN CA C 7.701 8.733 15.205 1.00 . A A . 68 GLN CA 1 1
22 46326 1 1 68 GLN CB C 7.877 10.115 15.833 1.00 . A A . 68 GLN CB 1 1
22 46327 1 1 68 GLN CD C 7.192 11.706 17.674 1.00 . A A . 68 GLN CD 1 1
22 46328 1 1 68 GLN CG C 6.886 10.410 16.946 1.00 . A A . 68 GLN CG 1 1
22 46329 1 1 68 GLN H H 8.851 8.978 13.447 1.00 . A A . 68 GLN H 1 1
22 46330 1 1 68 GLN HA H 7.738 7.985 15.983 1.00 . A A . 68 GLN HA 1 1
22 46331 1 1 68 GLN HB2 H 8.876 10.189 16.240 1.00 . A A . 68 GLN HB2 1 1
22 46332 1 1 68 GLN HB3 H 7.757 10.864 15.064 1.00 . A A . 68 GLN HB3 1 1
22 46333 1 1 68 GLN HE21 H 5.822 11.283 19.052 1.00 . A A . 68 GLN HE21 1 1
22 46334 1 1 68 GLN HE22 H 6.665 12.775 19.265 1.00 . A A . 68 GLN HE22 1 1
22 46335 1 1 68 GLN HG2 H 5.896 10.479 16.520 1.00 . A A . 68 GLN HG2 1 1
22 46336 1 1 68 GLN HG3 H 6.914 9.599 17.660 1.00 . A A . 68 GLN HG3 1 1
22 46337 1 1 68 GLN N N 8.793 8.463 14.278 1.00 . A A . 68 GLN N 1 1
22 46338 1 1 68 GLN NE2 N 6.489 11.945 18.774 1.00 . A A . 68 GLN NE2 1 1
22 46339 1 1 68 GLN O O 5.471 7.889 14.923 1.00 . A A . 68 GLN O 1 1
22 46340 1 1 68 GLN OE1 O 8.049 12.482 17.251 1.00 . A A . 68 GLN OE1 1 1
22 46341 1 1 69 MET C C 4.743 8.218 11.840 1.00 . A A . 69 MET C 1 1
22 46342 1 1 69 MET CA C 4.919 9.463 12.708 1.00 . A A . 69 MET CA 1 1
22 46343 1 1 69 MET CB C 4.849 10.719 11.836 1.00 . A A . 69 MET CB 1 1
22 46344 1 1 69 MET CE C 6.812 12.561 8.866 1.00 . A A . 69 MET CE 1 1
22 46345 1 1 69 MET CG C 5.819 10.708 10.667 1.00 . A A . 69 MET CG 1 1
22 46346 1 1 69 MET H H 6.908 10.027 13.169 1.00 . A A . 69 MET H 1 1
22 46347 1 1 69 MET HA H 4.117 9.495 13.431 1.00 . A A . 69 MET HA 1 1
22 46348 1 1 69 MET HB2 H 3.846 10.812 11.443 1.00 . A A . 69 MET HB2 1 1
22 46349 1 1 69 MET HB3 H 5.066 11.581 12.448 1.00 . A A . 69 MET HB3 1 1
22 46350 1 1 69 MET HE1 H 6.609 13.379 8.192 1.00 . A A . 69 MET HE1 1 1
22 46351 1 1 69 MET HE2 H 7.466 11.849 8.383 1.00 . A A . 69 MET HE2 1 1
22 46352 1 1 69 MET HE3 H 7.287 12.938 9.760 1.00 . A A . 69 MET HE3 1 1
22 46353 1 1 69 MET HG2 H 6.780 11.065 11.010 1.00 . A A . 69 MET HG2 1 1
22 46354 1 1 69 MET HG3 H 5.919 9.696 10.307 1.00 . A A . 69 MET HG3 1 1
22 46355 1 1 69 MET N N 6.179 9.433 13.446 1.00 . A A . 69 MET N 1 1
22 46356 1 1 69 MET O O 3.743 8.083 11.135 1.00 . A A . 69 MET O 1 1
22 46357 1 1 69 MET SD S 5.274 11.753 9.303 1.00 . A A . 69 MET SD 1 1
22 46358 1 1 70 LEU C C 4.495 5.190 11.526 1.00 . A A . 70 LEU C 1 1
22 46359 1 1 70 LEU CA C 5.656 6.085 11.102 1.00 . A A . 70 LEU CA 1 1
22 46360 1 1 70 LEU CB C 6.964 5.289 11.200 1.00 . A A . 70 LEU CB 1 1
22 46361 1 1 70 LEU CD1 C 7.138 5.592 13.705 1.00 . A A . 70 LEU CD1 1 1
22 46362 1 1 70 LEU CD2 C 9.054 4.653 12.419 1.00 . A A . 70 LEU CD2 1 1
22 46363 1 1 70 LEU CG C 7.888 5.625 12.380 1.00 . A A . 70 LEU CG 1 1
22 46364 1 1 70 LEU H H 6.488 7.475 12.471 1.00 . A A . 70 LEU H 1 1
22 46365 1 1 70 LEU HA H 5.502 6.376 10.072 1.00 . A A . 70 LEU HA 1 1
22 46366 1 1 70 LEU HB2 H 6.713 4.238 11.256 1.00 . A A . 70 LEU HB2 1 1
22 46367 1 1 70 LEU HB3 H 7.519 5.450 10.291 1.00 . A A . 70 LEU HB3 1 1
22 46368 1 1 70 LEU HD11 H 7.807 5.879 14.503 1.00 . A A . 70 LEU HD11 1 1
22 46369 1 1 70 LEU HD12 H 6.772 4.594 13.885 1.00 . A A . 70 LEU HD12 1 1
22 46370 1 1 70 LEU HD13 H 6.307 6.280 13.666 1.00 . A A . 70 LEU HD13 1 1
22 46371 1 1 70 LEU HD21 H 9.704 4.838 11.578 1.00 . A A . 70 LEU HD21 1 1
22 46372 1 1 70 LEU HD22 H 8.677 3.642 12.369 1.00 . A A . 70 LEU HD22 1 1
22 46373 1 1 70 LEU HD23 H 9.605 4.788 13.338 1.00 . A A . 70 LEU HD23 1 1
22 46374 1 1 70 LEU HG H 8.286 6.620 12.246 1.00 . A A . 70 LEU HG 1 1
22 46375 1 1 70 LEU N N 5.712 7.310 11.898 1.00 . A A . 70 LEU N 1 1
22 46376 1 1 70 LEU O O 3.835 4.581 10.686 1.00 . A A . 70 LEU O 1 1
22 46377 1 1 71 GLY C C 2.374 4.902 14.393 1.00 . A A . 71 GLY C 1 1
22 46378 1 1 71 GLY CA C 3.205 4.228 13.318 1.00 . A A . 71 GLY CA 1 1
22 46379 1 1 71 GLY H H 4.834 5.572 13.462 1.00 . A A . 71 GLY H 1 1
22 46380 1 1 71 GLY HA2 H 2.565 3.979 12.489 1.00 . A A . 71 GLY HA2 1 1
22 46381 1 1 71 GLY HA3 H 3.627 3.316 13.715 1.00 . A A . 71 GLY HA3 1 1
22 46382 1 1 71 GLY N N 4.276 5.074 12.831 1.00 . A A . 71 GLY N 1 1
22 46383 1 1 71 GLY O O 1.769 4.231 15.231 1.00 . A A . 71 GLY O 1 1
22 46384 1 1 72 GLU C C 0.846 8.163 14.663 1.00 . A A . 72 GLU C 1 1
22 46385 1 1 72 GLU CA C 1.568 6.998 15.335 1.00 . A A . 72 GLU CA 1 1
22 46386 1 1 72 GLU CB C 2.494 7.502 16.450 1.00 . A A . 72 GLU CB 1 1
22 46387 1 1 72 GLU CD C 2.801 9.744 17.579 1.00 . A A . 72 GLU CD 1 1
22 46388 1 1 72 GLU CG C 2.943 8.951 16.295 1.00 . A A . 72 GLU CG 1 1
22 46389 1 1 72 GLU H H 2.838 6.706 13.668 1.00 . A A . 72 GLU H 1 1
22 46390 1 1 72 GLU HA H 0.830 6.337 15.765 1.00 . A A . 72 GLU HA 1 1
22 46391 1 1 72 GLU HB2 H 1.982 7.408 17.396 1.00 . A A . 72 GLU HB2 1 1
22 46392 1 1 72 GLU HB3 H 3.375 6.880 16.465 1.00 . A A . 72 GLU HB3 1 1
22 46393 1 1 72 GLU HG2 H 3.980 8.962 15.996 1.00 . A A . 72 GLU HG2 1 1
22 46394 1 1 72 GLU HG3 H 2.344 9.422 15.531 1.00 . A A . 72 GLU HG3 1 1
22 46395 1 1 72 GLU N N 2.335 6.230 14.361 1.00 . A A . 72 GLU N 1 1
22 46396 1 1 72 GLU O O 0.065 8.874 15.295 1.00 . A A . 72 GLU O 1 1
22 46397 1 1 72 GLU OE1 O 3.465 9.387 18.574 1.00 . A A . 72 GLU OE1 1 1
22 46398 1 1 72 GLU OE2 O 2.025 10.723 17.590 1.00 . A A . 72 GLU OE2 1 1
22 46399 1 1 73 ARG C C -0.167 8.839 11.355 1.00 . A A . 73 ARG C 1 1
22 46400 1 1 73 ARG CA C 0.490 9.410 12.601 1.00 . A A . 73 ARG CA 1 1
22 46401 1 1 73 ARG CB C 1.543 10.442 12.204 1.00 . A A . 73 ARG CB 1 1
22 46402 1 1 73 ARG CD C 0.642 12.787 12.141 1.00 . A A . 73 ARG CD 1 1
22 46403 1 1 73 ARG CG C 1.007 11.560 11.325 1.00 . A A . 73 ARG CG 1 1
22 46404 1 1 73 ARG CZ C -1.304 13.684 13.355 1.00 . A A . 73 ARG CZ 1 1
22 46405 1 1 73 ARG H H 1.738 7.737 12.927 1.00 . A A . 73 ARG H 1 1
22 46406 1 1 73 ARG HA H -0.262 9.880 13.217 1.00 . A A . 73 ARG HA 1 1
22 46407 1 1 73 ARG HB2 H 1.951 10.880 13.100 1.00 . A A . 73 ARG HB2 1 1
22 46408 1 1 73 ARG HB3 H 2.335 9.942 11.668 1.00 . A A . 73 ARG HB3 1 1
22 46409 1 1 73 ARG HD2 H 1.334 12.875 12.965 1.00 . A A . 73 ARG HD2 1 1
22 46410 1 1 73 ARG HD3 H 0.722 13.658 11.508 1.00 . A A . 73 ARG HD3 1 1
22 46411 1 1 73 ARG HE H -1.217 11.880 12.508 1.00 . A A . 73 ARG HE 1 1
22 46412 1 1 73 ARG HG2 H 1.764 11.831 10.603 1.00 . A A . 73 ARG HG2 1 1
22 46413 1 1 73 ARG HG3 H 0.125 11.208 10.809 1.00 . A A . 73 ARG HG3 1 1
22 46414 1 1 73 ARG HH11 H 0.279 14.938 13.259 1.00 . A A . 73 ARG HH11 1 1
22 46415 1 1 73 ARG HH12 H -1.101 15.548 14.108 1.00 . A A . 73 ARG HH12 1 1
22 46416 1 1 73 ARG HH21 H -3.036 12.677 13.623 1.00 . A A . 73 ARG HH21 1 1
22 46417 1 1 73 ARG HH22 H -2.985 14.264 14.315 1.00 . A A . 73 ARG HH22 1 1
22 46418 1 1 73 ARG N N 1.108 8.341 13.372 1.00 . A A . 73 ARG N 1 1
22 46419 1 1 73 ARG NE N -0.717 12.706 12.670 1.00 . A A . 73 ARG NE 1 1
22 46420 1 1 73 ARG NH1 N -0.654 14.816 13.593 1.00 . A A . 73 ARG NH1 1 1
22 46421 1 1 73 ARG NH2 N -2.543 13.529 13.801 1.00 . A A . 73 ARG NH2 1 1
22 46422 1 1 73 ARG O O -1.100 9.421 10.803 1.00 . A A . 73 ARG O 1 1
22 46423 1 1 74 LEU C C -1.530 6.353 10.046 1.00 . A A . 74 LEU C 1 1
22 46424 1 1 74 LEU CA C -0.197 7.013 9.752 1.00 . A A . 74 LEU CA 1 1
22 46425 1 1 74 LEU CB C 0.782 5.948 9.285 1.00 . A A . 74 LEU CB 1 1
22 46426 1 1 74 LEU CD1 C 2.953 5.704 8.115 1.00 . A A . 74 LEU CD1 1 1
22 46427 1 1 74 LEU CD2 C 0.819 5.830 6.797 1.00 . A A . 74 LEU CD2 1 1
22 46428 1 1 74 LEU CG C 1.562 6.304 8.037 1.00 . A A . 74 LEU CG 1 1
22 46429 1 1 74 LEU H H 1.082 7.283 11.416 1.00 . A A . 74 LEU H 1 1
22 46430 1 1 74 LEU HA H -0.328 7.747 8.971 1.00 . A A . 74 LEU HA 1 1
22 46431 1 1 74 LEU HB2 H 1.485 5.759 10.083 1.00 . A A . 74 LEU HB2 1 1
22 46432 1 1 74 LEU HB3 H 0.229 5.040 9.093 1.00 . A A . 74 LEU HB3 1 1
22 46433 1 1 74 LEU HD11 H 3.279 5.704 9.147 1.00 . A A . 74 LEU HD11 1 1
22 46434 1 1 74 LEU HD12 H 3.634 6.291 7.519 1.00 . A A . 74 LEU HD12 1 1
22 46435 1 1 74 LEU HD13 H 2.928 4.690 7.746 1.00 . A A . 74 LEU HD13 1 1
22 46436 1 1 74 LEU HD21 H 1.287 6.244 5.916 1.00 . A A . 74 LEU HD21 1 1
22 46437 1 1 74 LEU HD22 H -0.210 6.159 6.849 1.00 . A A . 74 LEU HD22 1 1
22 46438 1 1 74 LEU HD23 H 0.849 4.752 6.750 1.00 . A A . 74 LEU HD23 1 1
22 46439 1 1 74 LEU HG H 1.663 7.375 7.980 1.00 . A A . 74 LEU HG 1 1
22 46440 1 1 74 LEU N N 0.330 7.688 10.928 1.00 . A A . 74 LEU N 1 1
22 46441 1 1 74 LEU O O -2.352 6.174 9.152 1.00 . A A . 74 LEU O 1 1
22 46442 1 1 75 PHE C C -4.174 5.857 11.111 1.00 . A A . 75 PHE C 1 1
22 46443 1 1 75 PHE CA C -2.906 5.253 11.734 1.00 . A A . 75 PHE CA 1 1
22 46444 1 1 75 PHE CB C -2.978 5.285 13.263 1.00 . A A . 75 PHE CB 1 1
22 46445 1 1 75 PHE CD1 C -3.263 2.781 13.206 1.00 . A A . 75 PHE CD1 1 1
22 46446 1 1 75 PHE CD2 C -3.744 3.940 15.235 1.00 . A A . 75 PHE CD2 1 1
22 46447 1 1 75 PHE CE1 C -3.587 1.583 13.811 1.00 . A A . 75 PHE CE1 1 1
22 46448 1 1 75 PHE CE2 C -4.071 2.745 15.843 1.00 . A A . 75 PHE CE2 1 1
22 46449 1 1 75 PHE CG C -3.344 3.975 13.907 1.00 . A A . 75 PHE CG 1 1
22 46450 1 1 75 PHE CZ C -3.993 1.565 15.131 1.00 . A A . 75 PHE CZ 1 1
22 46451 1 1 75 PHE H H -0.988 6.105 11.947 1.00 . A A . 75 PHE H 1 1
22 46452 1 1 75 PHE HA H -2.827 4.226 11.411 1.00 . A A . 75 PHE HA 1 1
22 46453 1 1 75 PHE HB2 H -2.012 5.578 13.649 1.00 . A A . 75 PHE HB2 1 1
22 46454 1 1 75 PHE HB3 H -3.705 6.015 13.560 1.00 . A A . 75 PHE HB3 1 1
22 46455 1 1 75 PHE HD1 H -2.949 2.795 12.172 1.00 . A A . 75 PHE HD1 1 1
22 46456 1 1 75 PHE HD2 H -3.806 4.861 15.793 1.00 . A A . 75 PHE HD2 1 1
22 46457 1 1 75 PHE HE1 H -3.529 0.661 13.251 1.00 . A A . 75 PHE HE1 1 1
22 46458 1 1 75 PHE HE2 H -4.388 2.733 16.876 1.00 . A A . 75 PHE HE2 1 1
22 46459 1 1 75 PHE HZ H -4.249 0.630 15.606 1.00 . A A . 75 PHE HZ 1 1
22 46460 1 1 75 PHE N N -1.701 5.942 11.296 1.00 . A A . 75 PHE N 1 1
22 46461 1 1 75 PHE O O -4.947 5.146 10.466 1.00 . A A . 75 PHE O 1 1
22 46462 1 1 76 PRO C C -5.548 7.814 9.155 1.00 . A A . 76 PRO C 1 1
22 46463 1 1 76 PRO CA C -5.575 7.839 10.680 1.00 . A A . 76 PRO CA 1 1
22 46464 1 1 76 PRO CB C -5.485 9.278 11.195 1.00 . A A . 76 PRO CB 1 1
22 46465 1 1 76 PRO CD C -3.544 8.137 11.992 1.00 . A A . 76 PRO CD 1 1
22 46466 1 1 76 PRO CG C -4.047 9.475 11.529 1.00 . A A . 76 PRO CG 1 1
22 46467 1 1 76 PRO HA H -6.493 7.387 11.028 1.00 . A A . 76 PRO HA 1 1
22 46468 1 1 76 PRO HB2 H -5.808 9.960 10.423 1.00 . A A . 76 PRO HB2 1 1
22 46469 1 1 76 PRO HB3 H -6.111 9.390 12.067 1.00 . A A . 76 PRO HB3 1 1
22 46470 1 1 76 PRO HD2 H -2.507 8.009 11.723 1.00 . A A . 76 PRO HD2 1 1
22 46471 1 1 76 PRO HD3 H -3.676 8.033 13.059 1.00 . A A . 76 PRO HD3 1 1
22 46472 1 1 76 PRO HG2 H -3.506 9.794 10.650 1.00 . A A . 76 PRO HG2 1 1
22 46473 1 1 76 PRO HG3 H -3.950 10.206 12.317 1.00 . A A . 76 PRO HG3 1 1
22 46474 1 1 76 PRO N N -4.400 7.181 11.262 1.00 . A A . 76 PRO N 1 1
22 46475 1 1 76 PRO O O -6.592 7.852 8.504 1.00 . A A . 76 PRO O 1 1
22 46476 1 1 77 LEU C C -4.398 6.294 6.602 1.00 . A A . 77 LEU C 1 1
22 46477 1 1 77 LEU CA C -4.179 7.704 7.144 1.00 . A A . 77 LEU CA 1 1
22 46478 1 1 77 LEU CB C -2.787 8.206 6.755 1.00 . A A . 77 LEU CB 1 1
22 46479 1 1 77 LEU CD1 C -1.149 10.093 6.541 1.00 . A A . 77 LEU CD1 1 1
22 46480 1 1 77 LEU CD2 C -3.584 10.513 6.170 1.00 . A A . 77 LEU CD2 1 1
22 46481 1 1 77 LEU CG C -2.560 9.708 6.955 1.00 . A A . 77 LEU CG 1 1
22 46482 1 1 77 LEU H H -3.549 7.711 9.162 1.00 . A A . 77 LEU H 1 1
22 46483 1 1 77 LEU HA H -4.921 8.359 6.712 1.00 . A A . 77 LEU HA 1 1
22 46484 1 1 77 LEU HB2 H -2.057 7.672 7.346 1.00 . A A . 77 LEU HB2 1 1
22 46485 1 1 77 LEU HB3 H -2.621 7.973 5.714 1.00 . A A . 77 LEU HB3 1 1
22 46486 1 1 77 LEU HD11 H -0.954 9.729 5.542 1.00 . A A . 77 LEU HD11 1 1
22 46487 1 1 77 LEU HD12 H -0.440 9.654 7.228 1.00 . A A . 77 LEU HD12 1 1
22 46488 1 1 77 LEU HD13 H -1.049 11.168 6.558 1.00 . A A . 77 LEU HD13 1 1
22 46489 1 1 77 LEU HD21 H -3.094 11.344 5.684 1.00 . A A . 77 LEU HD21 1 1
22 46490 1 1 77 LEU HD22 H -4.342 10.885 6.843 1.00 . A A . 77 LEU HD22 1 1
22 46491 1 1 77 LEU HD23 H -4.045 9.881 5.424 1.00 . A A . 77 LEU HD23 1 1
22 46492 1 1 77 LEU HG H -2.679 9.947 8.001 1.00 . A A . 77 LEU HG 1 1
22 46493 1 1 77 LEU N N -4.345 7.740 8.592 1.00 . A A . 77 LEU N 1 1
22 46494 1 1 77 LEU O O -4.681 6.117 5.418 1.00 . A A . 77 LEU O 1 1
22 46495 1 1 78 ILE C C -5.958 3.675 6.774 1.00 . A A . 78 ILE C 1 1
22 46496 1 1 78 ILE CA C -4.484 3.909 7.062 1.00 . A A . 78 ILE CA 1 1
22 46497 1 1 78 ILE CB C -4.034 2.904 8.131 1.00 . A A . 78 ILE CB 1 1
22 46498 1 1 78 ILE CD1 C -1.541 3.088 7.638 1.00 . A A . 78 ILE CD1 1 1
22 46499 1 1 78 ILE CG1 C -2.644 3.261 8.659 1.00 . A A . 78 ILE CG1 1 1
22 46500 1 1 78 ILE CG2 C -4.048 1.494 7.560 1.00 . A A . 78 ILE CG2 1 1
22 46501 1 1 78 ILE H H -4.054 5.491 8.405 1.00 . A A . 78 ILE H 1 1
22 46502 1 1 78 ILE HA H -3.910 3.729 6.163 1.00 . A A . 78 ILE HA 1 1
22 46503 1 1 78 ILE HB H -4.744 2.942 8.938 1.00 . A A . 78 ILE HB 1 1
22 46504 1 1 78 ILE HD11 H -1.886 3.430 6.672 1.00 . A A . 78 ILE HD11 1 1
22 46505 1 1 78 ILE HD12 H -1.270 2.044 7.575 1.00 . A A . 78 ILE HD12 1 1
22 46506 1 1 78 ILE HD13 H -0.678 3.666 7.937 1.00 . A A . 78 ILE HD13 1 1
22 46507 1 1 78 ILE HG12 H -2.642 4.292 8.977 1.00 . A A . 78 ILE HG12 1 1
22 46508 1 1 78 ILE HG13 H -2.415 2.629 9.504 1.00 . A A . 78 ILE HG13 1 1
22 46509 1 1 78 ILE HG21 H -4.005 1.543 6.481 1.00 . A A . 78 ILE HG21 1 1
22 46510 1 1 78 ILE HG22 H -4.955 0.993 7.862 1.00 . A A . 78 ILE HG22 1 1
22 46511 1 1 78 ILE HG23 H -3.193 0.949 7.929 1.00 . A A . 78 ILE HG23 1 1
22 46512 1 1 78 ILE N N -4.266 5.293 7.470 1.00 . A A . 78 ILE N 1 1
22 46513 1 1 78 ILE O O -6.311 2.944 5.850 1.00 . A A . 78 ILE O 1 1
22 46514 1 1 79 GLN C C -8.627 4.571 5.945 1.00 . A A . 79 GLN C 1 1
22 46515 1 1 79 GLN CA C -8.259 4.212 7.381 1.00 . A A . 79 GLN CA 1 1
22 46516 1 1 79 GLN CB C -8.983 5.149 8.348 1.00 . A A . 79 GLN CB 1 1
22 46517 1 1 79 GLN CD C -10.224 5.392 10.535 1.00 . A A . 79 GLN CD 1 1
22 46518 1 1 79 GLN CG C -9.652 4.432 9.510 1.00 . A A . 79 GLN CG 1 1
22 46519 1 1 79 GLN H H -6.463 4.888 8.287 1.00 . A A . 79 GLN H 1 1
22 46520 1 1 79 GLN HA H -8.555 3.190 7.579 1.00 . A A . 79 GLN HA 1 1
22 46521 1 1 79 GLN HB2 H -8.268 5.851 8.750 1.00 . A A . 79 GLN HB2 1 1
22 46522 1 1 79 GLN HB3 H -9.740 5.692 7.803 1.00 . A A . 79 GLN HB3 1 1
22 46523 1 1 79 GLN HE21 H -8.468 6.311 10.692 1.00 . A A . 79 GLN HE21 1 1
22 46524 1 1 79 GLN HE22 H -9.736 6.940 11.682 1.00 . A A . 79 GLN HE22 1 1
22 46525 1 1 79 GLN HG2 H -10.455 3.821 9.124 1.00 . A A . 79 GLN HG2 1 1
22 46526 1 1 79 GLN HG3 H -8.922 3.802 9.996 1.00 . A A . 79 GLN HG3 1 1
22 46527 1 1 79 GLN N N -6.814 4.313 7.571 1.00 . A A . 79 GLN N 1 1
22 46528 1 1 79 GLN NE2 N -9.392 6.307 11.019 1.00 . A A . 79 GLN NE2 1 1
22 46529 1 1 79 GLN O O -9.739 4.315 5.486 1.00 . A A . 79 GLN O 1 1
22 46530 1 1 79 GLN OE1 O -11.401 5.313 10.887 1.00 . A A . 79 GLN OE1 1 1
22 46531 1 1 80 ALA C C -7.574 4.392 2.935 1.00 . A A . 80 ALA C 1 1
22 46532 1 1 80 ALA CA C -7.849 5.571 3.861 1.00 . A A . 80 ALA CA 1 1
22 46533 1 1 80 ALA CB C -6.926 6.729 3.517 1.00 . A A . 80 ALA CB 1 1
22 46534 1 1 80 ALA H H -6.817 5.350 5.690 1.00 . A A . 80 ALA H 1 1
22 46535 1 1 80 ALA HA H -8.870 5.898 3.725 1.00 . A A . 80 ALA HA 1 1
22 46536 1 1 80 ALA HB1 H -5.969 6.342 3.194 1.00 . A A . 80 ALA HB1 1 1
22 46537 1 1 80 ALA HB2 H -6.787 7.350 4.389 1.00 . A A . 80 ALA HB2 1 1
22 46538 1 1 80 ALA HB3 H -7.364 7.316 2.723 1.00 . A A . 80 ALA HB3 1 1
22 46539 1 1 80 ALA N N -7.675 5.183 5.254 1.00 . A A . 80 ALA N 1 1
22 46540 1 1 80 ALA O O -8.264 4.202 1.934 1.00 . A A . 80 ALA O 1 1
22 46541 1 1 81 MET C C -7.211 1.342 2.671 1.00 . A A . 81 MET C 1 1
22 46542 1 1 81 MET CA C -6.187 2.447 2.466 1.00 . A A . 81 MET CA 1 1
22 46543 1 1 81 MET CB C -4.794 1.938 2.847 1.00 . A A . 81 MET CB 1 1
22 46544 1 1 81 MET CE C -1.200 2.269 3.729 1.00 . A A . 81 MET CE 1 1
22 46545 1 1 81 MET CG C -3.811 3.038 3.214 1.00 . A A . 81 MET CG 1 1
22 46546 1 1 81 MET H H -6.037 3.811 4.084 1.00 . A A . 81 MET H 1 1
22 46547 1 1 81 MET HA H -6.188 2.739 1.426 1.00 . A A . 81 MET HA 1 1
22 46548 1 1 81 MET HB2 H -4.888 1.276 3.695 1.00 . A A . 81 MET HB2 1 1
22 46549 1 1 81 MET HB3 H -4.386 1.385 2.014 1.00 . A A . 81 MET HB3 1 1
22 46550 1 1 81 MET HE1 H -1.018 1.203 3.689 1.00 . A A . 81 MET HE1 1 1
22 46551 1 1 81 MET HE2 H -0.392 2.755 4.260 1.00 . A A . 81 MET HE2 1 1
22 46552 1 1 81 MET HE3 H -1.261 2.663 2.726 1.00 . A A . 81 MET HE3 1 1
22 46553 1 1 81 MET HG2 H -3.196 3.252 2.357 1.00 . A A . 81 MET HG2 1 1
22 46554 1 1 81 MET HG3 H -4.364 3.923 3.489 1.00 . A A . 81 MET HG3 1 1
22 46555 1 1 81 MET N N -6.543 3.616 3.263 1.00 . A A . 81 MET N 1 1
22 46556 1 1 81 MET O O -7.677 0.719 1.716 1.00 . A A . 81 MET O 1 1
22 46557 1 1 81 MET SD S -2.741 2.575 4.586 1.00 . A A . 81 MET SD 1 1
22 46558 1 1 82 HIS C C -9.793 0.775 4.847 1.00 . A A . 82 HIS C 1 1
22 46559 1 1 82 HIS CA C -8.536 0.107 4.298 1.00 . A A . 82 HIS CA 1 1
22 46560 1 1 82 HIS CB C -7.931 -0.835 5.340 1.00 . A A . 82 HIS CB 1 1
22 46561 1 1 82 HIS CD2 C -5.985 -1.742 3.911 1.00 . A A . 82 HIS CD2 1 1
22 46562 1 1 82 HIS CE1 C -6.307 -3.858 4.311 1.00 . A A . 82 HIS CE1 1 1
22 46563 1 1 82 HIS CG C -7.046 -1.884 4.742 1.00 . A A . 82 HIS CG 1 1
22 46564 1 1 82 HIS H H -7.150 1.660 4.637 1.00 . A A . 82 HIS H 1 1
22 46565 1 1 82 HIS HA H -8.790 -0.454 3.412 1.00 . A A . 82 HIS HA 1 1
22 46566 1 1 82 HIS HB2 H -7.337 -0.257 6.032 1.00 . A A . 82 HIS HB2 1 1
22 46567 1 1 82 HIS HB3 H -8.721 -1.330 5.883 1.00 . A A . 82 HIS HB3 1 1
22 46568 1 1 82 HIS HD2 H -5.584 -0.817 3.529 1.00 . A A . 82 HIS HD2 1 1
22 46569 1 1 82 HIS HE1 H -6.167 -4.929 4.327 1.00 . A A . 82 HIS HE1 1 1
22 46570 1 1 82 HIS HE2 H -4.752 -3.231 3.081 1.00 . A A . 82 HIS HE2 1 1
22 46571 1 1 82 HIS N N -7.558 1.118 3.930 1.00 . A A . 82 HIS N 1 1
22 46572 1 1 82 HIS ND1 N -7.240 -3.219 4.998 1.00 . A A . 82 HIS ND1 1 1
22 46573 1 1 82 HIS NE2 N -5.516 -3.001 3.652 1.00 . A A . 82 HIS NE2 1 1
22 46574 1 1 82 HIS O O -9.705 1.831 5.467 1.00 . A A . 82 HIS O 1 1
22 46575 1 1 83 PRO C C -12.129 1.492 6.363 1.00 . A A . 83 PRO C 1 1
22 46576 1 1 83 PRO CA C -12.257 0.739 5.044 1.00 . A A . 83 PRO CA 1 1
22 46577 1 1 83 PRO CB C -13.131 -0.510 5.215 1.00 . A A . 83 PRO CB 1 1
22 46578 1 1 83 PRO CD C -11.189 -1.056 3.855 1.00 . A A . 83 PRO CD 1 1
22 46579 1 1 83 PRO CG C -12.423 -1.631 4.504 1.00 . A A . 83 PRO CG 1 1
22 46580 1 1 83 PRO HA H -12.696 1.389 4.302 1.00 . A A . 83 PRO HA 1 1
22 46581 1 1 83 PRO HB2 H -13.242 -0.726 6.269 1.00 . A A . 83 PRO HB2 1 1
22 46582 1 1 83 PRO HB3 H -14.104 -0.327 4.783 1.00 . A A . 83 PRO HB3 1 1
22 46583 1 1 83 PRO HD2 H -10.348 -1.723 3.984 1.00 . A A . 83 PRO HD2 1 1
22 46584 1 1 83 PRO HD3 H -11.365 -0.866 2.807 1.00 . A A . 83 PRO HD3 1 1
22 46585 1 1 83 PRO HG2 H -12.145 -2.393 5.216 1.00 . A A . 83 PRO HG2 1 1
22 46586 1 1 83 PRO HG3 H -13.075 -2.049 3.751 1.00 . A A . 83 PRO HG3 1 1
22 46587 1 1 83 PRO N N -10.983 0.193 4.588 1.00 . A A . 83 PRO N 1 1
22 46588 1 1 83 PRO O O -12.576 2.633 6.484 1.00 . A A . 83 PRO O 1 1
22 46589 1 1 84 THR C C -10.610 0.418 9.573 1.00 . A A . 84 THR C 1 1
22 46590 1 1 84 THR CA C -11.242 1.447 8.643 1.00 . A A . 84 THR CA 1 1
22 46591 1 1 84 THR CB C -12.552 1.965 9.251 1.00 . A A . 84 THR CB 1 1
22 46592 1 1 84 THR CG2 C -13.560 0.871 9.526 1.00 . A A . 84 THR CG2 1 1
22 46593 1 1 84 THR H H -11.134 -0.048 7.153 1.00 . A A . 84 THR H 1 1
22 46594 1 1 84 THR HA H -10.554 2.276 8.515 1.00 . A A . 84 THR HA 1 1
22 46595 1 1 84 THR HB H -13.005 2.662 8.563 1.00 . A A . 84 THR HB 1 1
22 46596 1 1 84 THR HG1 H -13.079 3.153 10.716 1.00 . A A . 84 THR HG1 1 1
22 46597 1 1 84 THR HG21 H -14.129 0.671 8.630 1.00 . A A . 84 THR HG21 1 1
22 46598 1 1 84 THR HG22 H -14.229 1.188 10.314 1.00 . A A . 84 THR HG22 1 1
22 46599 1 1 84 THR HG23 H -13.043 -0.027 9.832 1.00 . A A . 84 THR HG23 1 1
22 46600 1 1 84 THR N N -11.478 0.853 7.330 1.00 . A A . 84 THR N 1 1
22 46601 1 1 84 THR O O -10.705 0.523 10.796 1.00 . A A . 84 THR O 1 1
22 46602 1 1 84 THR OG1 O -12.304 2.642 10.472 1.00 . A A . 84 THR OG1 1 1
22 46603 1 1 85 LEU C C -8.069 -1.174 10.432 1.00 . A A . 85 LEU C 1 1
22 46604 1 1 85 LEU CA C -9.334 -1.656 9.732 1.00 . A A . 85 LEU CA 1 1
22 46605 1 1 85 LEU CB C -8.992 -2.821 8.799 1.00 . A A . 85 LEU CB 1 1
22 46606 1 1 85 LEU CD1 C -9.798 -4.681 7.325 1.00 . A A . 85 LEU CD1 1 1
22 46607 1 1 85 LEU CD2 C -10.550 -4.562 9.709 1.00 . A A . 85 LEU CD2 1 1
22 46608 1 1 85 LEU CG C -10.158 -3.758 8.479 1.00 . A A . 85 LEU CG 1 1
22 46609 1 1 85 LEU H H -9.941 -0.611 7.996 1.00 . A A . 85 LEU H 1 1
22 46610 1 1 85 LEU HA H -10.036 -1.998 10.478 1.00 . A A . 85 LEU HA 1 1
22 46611 1 1 85 LEU HB2 H -8.622 -2.411 7.871 1.00 . A A . 85 LEU HB2 1 1
22 46612 1 1 85 LEU HB3 H -8.204 -3.402 9.255 1.00 . A A . 85 LEU HB3 1 1
22 46613 1 1 85 LEU HD11 H -9.637 -4.097 6.432 1.00 . A A . 85 LEU HD11 1 1
22 46614 1 1 85 LEU HD12 H -10.604 -5.380 7.158 1.00 . A A . 85 LEU HD12 1 1
22 46615 1 1 85 LEU HD13 H -8.896 -5.224 7.568 1.00 . A A . 85 LEU HD13 1 1
22 46616 1 1 85 LEU HD21 H -10.190 -4.062 10.595 1.00 . A A . 85 LEU HD21 1 1
22 46617 1 1 85 LEU HD22 H -10.114 -5.548 9.648 1.00 . A A . 85 LEU HD22 1 1
22 46618 1 1 85 LEU HD23 H -11.627 -4.647 9.755 1.00 . A A . 85 LEU HD23 1 1
22 46619 1 1 85 LEU HG H -11.012 -3.168 8.179 1.00 . A A . 85 LEU HG 1 1
22 46620 1 1 85 LEU N N -9.970 -0.584 8.977 1.00 . A A . 85 LEU N 1 1
22 46621 1 1 85 LEU O O -7.289 -1.980 10.939 1.00 . A A . 85 LEU O 1 1
22 46622 1 1 86 ALA C C -6.822 0.740 12.609 1.00 . A A . 86 ALA C 1 1
22 46623 1 1 86 ALA CA C -6.692 0.726 11.088 1.00 . A A . 86 ALA CA 1 1
22 46624 1 1 86 ALA CB C -6.461 2.136 10.563 1.00 . A A . 86 ALA CB 1 1
22 46625 1 1 86 ALA H H -8.521 0.730 10.028 1.00 . A A . 86 ALA H 1 1
22 46626 1 1 86 ALA HA H -5.834 0.124 10.817 1.00 . A A . 86 ALA HA 1 1
22 46627 1 1 86 ALA HB1 H -5.980 2.086 9.598 1.00 . A A . 86 ALA HB1 1 1
22 46628 1 1 86 ALA HB2 H -5.832 2.678 11.252 1.00 . A A . 86 ALA HB2 1 1
22 46629 1 1 86 ALA HB3 H -7.409 2.643 10.467 1.00 . A A . 86 ALA HB3 1 1
22 46630 1 1 86 ALA N N -7.869 0.141 10.457 1.00 . A A . 86 ALA N 1 1
22 46631 1 1 86 ALA O O -6.513 1.740 13.258 1.00 . A A . 86 ALA O 1 1
22 46632 1 1 87 GLY C C -6.098 -0.925 15.243 1.00 . A A . 87 GLY C 1 1
22 46633 1 1 87 GLY CA C -7.401 -0.479 14.613 1.00 . A A . 87 GLY CA 1 1
22 46634 1 1 87 GLY H H -7.496 -1.143 12.609 1.00 . A A . 87 GLY H 1 1
22 46635 1 1 87 GLY HA2 H -7.677 0.484 15.016 1.00 . A A . 87 GLY HA2 1 1
22 46636 1 1 87 GLY HA3 H -8.172 -1.197 14.851 1.00 . A A . 87 GLY HA3 1 1
22 46637 1 1 87 GLY N N -7.281 -0.373 13.172 1.00 . A A . 87 GLY N 1 1
22 46638 1 1 87 GLY O O -5.935 -0.875 16.462 1.00 . A A . 87 GLY O 1 1
22 46639 1 1 88 LYS C C -2.964 -2.111 13.633 1.00 . A A . 88 LYS C 1 1
22 46640 1 1 88 LYS CA C -3.854 -1.801 14.838 1.00 . A A . 88 LYS CA 1 1
22 46641 1 1 88 LYS CB C -3.988 -3.034 15.743 1.00 . A A . 88 LYS CB 1 1
22 46642 1 1 88 LYS CD C -2.028 -2.490 17.224 1.00 . A A . 88 LYS CD 1 1
22 46643 1 1 88 LYS CE C -0.568 -2.280 16.865 1.00 . A A . 88 LYS CE 1 1
22 46644 1 1 88 LYS CG C -2.670 -3.528 16.322 1.00 . A A . 88 LYS CG 1 1
22 46645 1 1 88 LYS H H -5.365 -1.353 13.435 1.00 . A A . 88 LYS H 1 1
22 46646 1 1 88 LYS HA H -3.404 -0.998 15.402 1.00 . A A . 88 LYS HA 1 1
22 46647 1 1 88 LYS HB2 H -4.646 -2.789 16.564 1.00 . A A . 88 LYS HB2 1 1
22 46648 1 1 88 LYS HB3 H -4.427 -3.837 15.173 1.00 . A A . 88 LYS HB3 1 1
22 46649 1 1 88 LYS HD2 H -2.555 -1.553 17.114 1.00 . A A . 88 LYS HD2 1 1
22 46650 1 1 88 LYS HD3 H -2.094 -2.825 18.249 1.00 . A A . 88 LYS HD3 1 1
22 46651 1 1 88 LYS HE2 H -0.150 -3.222 16.542 1.00 . A A . 88 LYS HE2 1 1
22 46652 1 1 88 LYS HE3 H -0.506 -1.570 16.051 1.00 . A A . 88 LYS HE3 1 1
22 46653 1 1 88 LYS HG2 H -2.854 -4.425 16.895 1.00 . A A . 88 LYS HG2 1 1
22 46654 1 1 88 LYS HG3 H -1.993 -3.749 15.508 1.00 . A A . 88 LYS HG3 1 1
22 46655 1 1 88 LYS HZ1 H -0.411 -1.356 18.732 1.00 . A A . 88 LYS HZ1 1 1
22 46656 1 1 88 LYS HZ2 H 0.888 -1.033 17.697 1.00 . A A . 88 LYS HZ2 1 1
22 46657 1 1 88 LYS HZ3 H 0.762 -2.541 18.454 1.00 . A A . 88 LYS HZ3 1 1
22 46658 1 1 88 LYS N N -5.166 -1.350 14.393 1.00 . A A . 88 LYS N 1 1
22 46659 1 1 88 LYS NZ N 0.222 -1.766 18.017 1.00 . A A . 88 LYS NZ 1 1
22 46660 1 1 88 LYS O O -2.107 -2.992 13.683 1.00 . A A . 88 LYS O 1 1
22 46661 1 1 89 ILE C C -1.021 -0.889 11.480 1.00 . A A . 89 ILE C 1 1
22 46662 1 1 89 ILE CA C -2.371 -1.589 11.342 1.00 . A A . 89 ILE CA 1 1
22 46663 1 1 89 ILE CB C -3.086 -1.099 10.070 1.00 . A A . 89 ILE CB 1 1
22 46664 1 1 89 ILE CD1 C -5.278 -1.311 8.766 1.00 . A A . 89 ILE CD1 1 1
22 46665 1 1 89 ILE CG1 C -4.453 -1.784 9.945 1.00 . A A . 89 ILE CG1 1 1
22 46666 1 1 89 ILE CG2 C -2.226 -1.384 8.850 1.00 . A A . 89 ILE CG2 1 1
22 46667 1 1 89 ILE H H -3.863 -0.690 12.538 1.00 . A A . 89 ILE H 1 1
22 46668 1 1 89 ILE HA H -2.206 -2.648 11.237 1.00 . A A . 89 ILE HA 1 1
22 46669 1 1 89 ILE HB H -3.225 -0.030 10.144 1.00 . A A . 89 ILE HB 1 1
22 46670 1 1 89 ILE HD11 H -4.622 -0.935 7.995 1.00 . A A . 89 ILE HD11 1 1
22 46671 1 1 89 ILE HD12 H -5.946 -0.526 9.084 1.00 . A A . 89 ILE HD12 1 1
22 46672 1 1 89 ILE HD13 H -5.856 -2.137 8.375 1.00 . A A . 89 ILE HD13 1 1
22 46673 1 1 89 ILE HG12 H -4.304 -2.848 9.836 1.00 . A A . 89 ILE HG12 1 1
22 46674 1 1 89 ILE HG13 H -5.023 -1.597 10.842 1.00 . A A . 89 ILE HG13 1 1
22 46675 1 1 89 ILE HG21 H -2.309 -0.565 8.149 1.00 . A A . 89 ILE HG21 1 1
22 46676 1 1 89 ILE HG22 H -2.558 -2.295 8.377 1.00 . A A . 89 ILE HG22 1 1
22 46677 1 1 89 ILE HG23 H -1.194 -1.492 9.154 1.00 . A A . 89 ILE HG23 1 1
22 46678 1 1 89 ILE N N -3.176 -1.386 12.536 1.00 . A A . 89 ILE N 1 1
22 46679 1 1 89 ILE O O -0.065 -1.477 11.979 1.00 . A A . 89 ILE O 1 1
22 46680 1 1 90 THR C C 0.828 1.134 12.571 1.00 . A A . 90 THR C 1 1
22 46681 1 1 90 THR CA C 0.266 1.166 11.157 1.00 . A A . 90 THR CA 1 1
22 46682 1 1 90 THR CB C -0.020 2.604 10.715 1.00 . A A . 90 THR CB 1 1
22 46683 1 1 90 THR CG2 C 0.368 3.678 11.716 1.00 . A A . 90 THR CG2 1 1
22 46684 1 1 90 THR H H -1.764 0.791 10.688 1.00 . A A . 90 THR H 1 1
22 46685 1 1 90 THR HA H 0.996 0.729 10.486 1.00 . A A . 90 THR HA 1 1
22 46686 1 1 90 THR HB H -1.078 2.693 10.542 1.00 . A A . 90 THR HB 1 1
22 46687 1 1 90 THR HG1 H 1.563 3.149 9.698 1.00 . A A . 90 THR HG1 1 1
22 46688 1 1 90 THR HG21 H -0.515 4.016 12.246 1.00 . A A . 90 THR HG21 1 1
22 46689 1 1 90 THR HG22 H 0.813 4.513 11.189 1.00 . A A . 90 THR HG22 1 1
22 46690 1 1 90 THR HG23 H 1.082 3.276 12.421 1.00 . A A . 90 THR HG23 1 1
22 46691 1 1 90 THR N N -0.961 0.376 11.066 1.00 . A A . 90 THR N 1 1
22 46692 1 1 90 THR O O 2.042 1.078 12.764 1.00 . A A . 90 THR O 1 1
22 46693 1 1 90 THR OG1 O 0.658 2.890 9.505 1.00 . A A . 90 THR OG1 1 1
22 46694 1 1 91 GLY C C 1.213 -0.129 15.174 1.00 . A A . 91 GLY C 1 1
22 46695 1 1 91 GLY CA C 0.378 1.108 14.933 1.00 . A A . 91 GLY CA 1 1
22 46696 1 1 91 GLY H H -1.018 1.204 13.347 1.00 . A A . 91 GLY H 1 1
22 46697 1 1 91 GLY HA2 H 0.968 1.984 15.161 1.00 . A A . 91 GLY HA2 1 1
22 46698 1 1 91 GLY HA3 H -0.486 1.085 15.581 1.00 . A A . 91 GLY HA3 1 1
22 46699 1 1 91 GLY N N -0.060 1.177 13.558 1.00 . A A . 91 GLY N 1 1
22 46700 1 1 91 GLY O O 2.148 -0.117 15.976 1.00 . A A . 91 GLY O 1 1
22 46701 1 1 92 MET C C 2.872 -2.392 13.694 1.00 . A A . 92 MET C 1 1
22 46702 1 1 92 MET CA C 1.631 -2.438 14.550 1.00 . A A . 92 MET CA 1 1
22 46703 1 1 92 MET CB C 0.759 -3.618 14.149 1.00 . A A . 92 MET CB 1 1
22 46704 1 1 92 MET CE C -0.421 -5.882 12.382 1.00 . A A . 92 MET CE 1 1
22 46705 1 1 92 MET CG C 1.502 -4.920 14.144 1.00 . A A . 92 MET CG 1 1
22 46706 1 1 92 MET H H 0.155 -1.130 13.802 1.00 . A A . 92 MET H 1 1
22 46707 1 1 92 MET HA H 1.926 -2.561 15.577 1.00 . A A . 92 MET HA 1 1
22 46708 1 1 92 MET HB2 H -0.025 -3.709 14.855 1.00 . A A . 92 MET HB2 1 1
22 46709 1 1 92 MET HB3 H 0.341 -3.446 13.168 1.00 . A A . 92 MET HB3 1 1
22 46710 1 1 92 MET HE1 H 0.054 -5.011 11.954 1.00 . A A . 92 MET HE1 1 1
22 46711 1 1 92 MET HE2 H -1.452 -5.654 12.612 1.00 . A A . 92 MET HE2 1 1
22 46712 1 1 92 MET HE3 H -0.382 -6.699 11.673 1.00 . A A . 92 MET HE3 1 1
22 46713 1 1 92 MET HG2 H 2.229 -4.879 13.365 1.00 . A A . 92 MET HG2 1 1
22 46714 1 1 92 MET HG3 H 1.998 -5.022 15.092 1.00 . A A . 92 MET HG3 1 1
22 46715 1 1 92 MET N N 0.894 -1.192 14.442 1.00 . A A . 92 MET N 1 1
22 46716 1 1 92 MET O O 3.837 -3.092 13.962 1.00 . A A . 92 MET O 1 1
22 46717 1 1 92 MET SD S 0.435 -6.352 13.885 1.00 . A A . 92 MET SD 1 1
22 46718 1 1 93 LEU C C 5.202 -0.882 12.586 1.00 . A A . 93 LEU C 1 1
22 46719 1 1 93 LEU CA C 3.993 -1.374 11.806 1.00 . A A . 93 LEU CA 1 1
22 46720 1 1 93 LEU CB C 3.648 -0.408 10.687 1.00 . A A . 93 LEU CB 1 1
22 46721 1 1 93 LEU CD1 C 3.970 -2.034 8.810 1.00 . A A . 93 LEU CD1 1 1
22 46722 1 1 93 LEU CD2 C 1.711 -1.750 9.842 1.00 . A A . 93 LEU CD2 1 1
22 46723 1 1 93 LEU CG C 3.005 -1.053 9.458 1.00 . A A . 93 LEU CG 1 1
22 46724 1 1 93 LEU H H 2.050 -0.992 12.537 1.00 . A A . 93 LEU H 1 1
22 46725 1 1 93 LEU HA H 4.220 -2.339 11.379 1.00 . A A . 93 LEU HA 1 1
22 46726 1 1 93 LEU HB2 H 2.968 0.325 11.083 1.00 . A A . 93 LEU HB2 1 1
22 46727 1 1 93 LEU HB3 H 4.552 0.093 10.378 1.00 . A A . 93 LEU HB3 1 1
22 46728 1 1 93 LEU HD11 H 4.689 -1.492 8.214 1.00 . A A . 93 LEU HD11 1 1
22 46729 1 1 93 LEU HD12 H 3.420 -2.716 8.178 1.00 . A A . 93 LEU HD12 1 1
22 46730 1 1 93 LEU HD13 H 4.486 -2.591 9.579 1.00 . A A . 93 LEU HD13 1 1
22 46731 1 1 93 LEU HD21 H 1.614 -2.666 9.279 1.00 . A A . 93 LEU HD21 1 1
22 46732 1 1 93 LEU HD22 H 0.875 -1.103 9.624 1.00 . A A . 93 LEU HD22 1 1
22 46733 1 1 93 LEU HD23 H 1.722 -1.977 10.903 1.00 . A A . 93 LEU HD23 1 1
22 46734 1 1 93 LEU HG H 2.768 -0.285 8.735 1.00 . A A . 93 LEU HG 1 1
22 46735 1 1 93 LEU N N 2.851 -1.535 12.687 1.00 . A A . 93 LEU N 1 1
22 46736 1 1 93 LEU O O 6.310 -0.795 12.056 1.00 . A A . 93 LEU O 1 1
22 46737 1 1 94 LEU C C 6.312 -1.271 15.750 1.00 . A A . 94 LEU C 1 1
22 46738 1 1 94 LEU CA C 6.047 -0.161 14.742 1.00 . A A . 94 LEU CA 1 1
22 46739 1 1 94 LEU CB C 5.671 1.139 15.455 1.00 . A A . 94 LEU CB 1 1
22 46740 1 1 94 LEU CD1 C 7.715 2.568 15.179 1.00 . A A . 94 LEU CD1 1 1
22 46741 1 1 94 LEU CD2 C 6.047 2.414 13.314 1.00 . A A . 94 LEU CD2 1 1
22 46742 1 1 94 LEU CG C 6.243 2.416 14.827 1.00 . A A . 94 LEU CG 1 1
22 46743 1 1 94 LEU H H 4.077 -0.682 14.226 1.00 . A A . 94 LEU H 1 1
22 46744 1 1 94 LEU HA H 6.936 -0.001 14.149 1.00 . A A . 94 LEU HA 1 1
22 46745 1 1 94 LEU HB2 H 4.595 1.220 15.463 1.00 . A A . 94 LEU HB2 1 1
22 46746 1 1 94 LEU HB3 H 6.017 1.077 16.474 1.00 . A A . 94 LEU HB3 1 1
22 46747 1 1 94 LEU HD11 H 8.227 3.076 14.377 1.00 . A A . 94 LEU HD11 1 1
22 46748 1 1 94 LEU HD12 H 8.153 1.591 15.323 1.00 . A A . 94 LEU HD12 1 1
22 46749 1 1 94 LEU HD13 H 7.810 3.143 16.088 1.00 . A A . 94 LEU HD13 1 1
22 46750 1 1 94 LEU HD21 H 6.463 1.508 12.899 1.00 . A A . 94 LEU HD21 1 1
22 46751 1 1 94 LEU HD22 H 6.548 3.271 12.883 1.00 . A A . 94 LEU HD22 1 1
22 46752 1 1 94 LEU HD23 H 4.991 2.463 13.087 1.00 . A A . 94 LEU HD23 1 1
22 46753 1 1 94 LEU HG H 5.717 3.271 15.228 1.00 . A A . 94 LEU HG 1 1
22 46754 1 1 94 LEU N N 4.979 -0.571 13.857 1.00 . A A . 94 LEU N 1 1
22 46755 1 1 94 LEU O O 6.862 -1.040 16.827 1.00 . A A . 94 LEU O 1 1
22 46756 1 1 95 GLU C C 5.882 -4.952 15.455 1.00 . A A . 95 GLU C 1 1
22 46757 1 1 95 GLU CA C 6.048 -3.650 16.244 1.00 . A A . 95 GLU CA 1 1
22 46758 1 1 95 GLU CB C 5.044 -3.608 17.402 1.00 . A A . 95 GLU CB 1 1
22 46759 1 1 95 GLU CD C 2.766 -4.329 18.224 1.00 . A A . 95 GLU CD 1 1
22 46760 1 1 95 GLU CG C 3.643 -4.054 17.017 1.00 . A A . 95 GLU CG 1 1
22 46761 1 1 95 GLU H H 5.452 -2.589 14.511 1.00 . A A . 95 GLU H 1 1
22 46762 1 1 95 GLU HA H 7.048 -3.619 16.651 1.00 . A A . 95 GLU HA 1 1
22 46763 1 1 95 GLU HB2 H 5.399 -4.252 18.193 1.00 . A A . 95 GLU HB2 1 1
22 46764 1 1 95 GLU HB3 H 4.986 -2.596 17.774 1.00 . A A . 95 GLU HB3 1 1
22 46765 1 1 95 GLU HG2 H 3.182 -3.278 16.426 1.00 . A A . 95 GLU HG2 1 1
22 46766 1 1 95 GLU HG3 H 3.715 -4.958 16.430 1.00 . A A . 95 GLU HG3 1 1
22 46767 1 1 95 GLU N N 5.885 -2.481 15.386 1.00 . A A . 95 GLU N 1 1
22 46768 1 1 95 GLU O O 6.026 -6.040 16.015 1.00 . A A . 95 GLU O 1 1
22 46769 1 1 95 GLU OE1 O 2.740 -3.484 19.143 1.00 . A A . 95 GLU OE1 1 1
22 46770 1 1 95 GLU OE2 O 2.107 -5.390 18.249 1.00 . A A . 95 GLU OE2 1 1
22 46771 1 1 96 ILE C C 6.731 -6.898 13.272 1.00 . A A . 96 ILE C 1 1
22 46772 1 1 96 ILE CA C 5.481 -6.016 13.288 1.00 . A A . 96 ILE CA 1 1
22 46773 1 1 96 ILE CB C 5.179 -5.636 11.818 1.00 . A A . 96 ILE CB 1 1
22 46774 1 1 96 ILE CD1 C 6.761 -3.624 11.852 1.00 . A A . 96 ILE CD1 1 1
22 46775 1 1 96 ILE CG1 C 6.376 -4.918 11.178 1.00 . A A . 96 ILE CG1 1 1
22 46776 1 1 96 ILE CG2 C 3.920 -4.799 11.697 1.00 . A A . 96 ILE CG2 1 1
22 46777 1 1 96 ILE H H 5.518 -3.940 13.758 1.00 . A A . 96 ILE H 1 1
22 46778 1 1 96 ILE HA H 4.648 -6.586 13.669 1.00 . A A . 96 ILE HA 1 1
22 46779 1 1 96 ILE HB H 5.012 -6.553 11.277 1.00 . A A . 96 ILE HB 1 1
22 46780 1 1 96 ILE HD11 H 5.993 -3.344 12.558 1.00 . A A . 96 ILE HD11 1 1
22 46781 1 1 96 ILE HD12 H 6.867 -2.848 11.107 1.00 . A A . 96 ILE HD12 1 1
22 46782 1 1 96 ILE HD13 H 7.698 -3.755 12.372 1.00 . A A . 96 ILE HD13 1 1
22 46783 1 1 96 ILE HG12 H 7.233 -5.572 11.208 1.00 . A A . 96 ILE HG12 1 1
22 46784 1 1 96 ILE HG13 H 6.138 -4.693 10.151 1.00 . A A . 96 ILE HG13 1 1
22 46785 1 1 96 ILE HG21 H 4.142 -3.900 11.138 1.00 . A A . 96 ILE HG21 1 1
22 46786 1 1 96 ILE HG22 H 3.562 -4.534 12.682 1.00 . A A . 96 ILE HG22 1 1
22 46787 1 1 96 ILE HG23 H 3.163 -5.367 11.178 1.00 . A A . 96 ILE HG23 1 1
22 46788 1 1 96 ILE N N 5.658 -4.837 14.144 1.00 . A A . 96 ILE N 1 1
22 46789 1 1 96 ILE O O 7.528 -6.897 14.211 1.00 . A A . 96 ILE O 1 1
22 46790 1 1 97 ASP C C 9.365 -7.693 12.028 1.00 . A A . 97 ASP C 1 1
22 46791 1 1 97 ASP CA C 8.061 -8.486 11.966 1.00 . A A . 97 ASP CA 1 1
22 46792 1 1 97 ASP CB C 7.940 -9.179 10.610 1.00 . A A . 97 ASP CB 1 1
22 46793 1 1 97 ASP CG C 8.562 -10.562 10.605 1.00 . A A . 97 ASP CG 1 1
22 46794 1 1 97 ASP H H 6.239 -7.562 11.452 1.00 . A A . 97 ASP H 1 1
22 46795 1 1 97 ASP HA H 8.064 -9.231 12.749 1.00 . A A . 97 ASP HA 1 1
22 46796 1 1 97 ASP HB2 H 6.893 -9.272 10.357 1.00 . A A . 97 ASP HB2 1 1
22 46797 1 1 97 ASP HB3 H 8.433 -8.578 9.859 1.00 . A A . 97 ASP HB3 1 1
22 46798 1 1 97 ASP N N 6.907 -7.621 12.166 1.00 . A A . 97 ASP N 1 1
22 46799 1 1 97 ASP O O 10.451 -8.261 11.900 1.00 . A A . 97 ASP O 1 1
22 46800 1 1 97 ASP OD1 O 8.097 -11.424 11.379 1.00 . A A . 97 ASP OD1 1 1
22 46801 1 1 97 ASP OD2 O 9.515 -10.782 9.828 1.00 . A A . 97 ASP OD2 1 1
22 46802 1 1 98 ASN C C 10.958 -5.161 10.915 1.00 . A A . 98 ASN C 1 1
22 46803 1 1 98 ASN CA C 10.380 -5.469 12.291 1.00 . A A . 98 ASN CA 1 1
22 46804 1 1 98 ASN CB C 11.470 -6.033 13.209 1.00 . A A . 98 ASN CB 1 1
22 46805 1 1 98 ASN CG C 11.419 -5.436 14.601 1.00 . A A . 98 ASN CG 1 1
22 46806 1 1 98 ASN H H 8.338 -6.000 12.289 1.00 . A A . 98 ASN H 1 1
22 46807 1 1 98 ASN HA H 10.016 -4.547 12.712 1.00 . A A . 98 ASN HA 1 1
22 46808 1 1 98 ASN HB2 H 11.345 -7.102 13.291 1.00 . A A . 98 ASN HB2 1 1
22 46809 1 1 98 ASN HB3 H 12.438 -5.819 12.781 1.00 . A A . 98 ASN HB3 1 1
22 46810 1 1 98 ASN HD21 H 10.556 -7.084 15.301 1.00 . A A . 98 ASN HD21 1 1
22 46811 1 1 98 ASN HD22 H 10.838 -5.835 16.460 1.00 . A A . 98 ASN HD22 1 1
22 46812 1 1 98 ASN N N 9.237 -6.376 12.202 1.00 . A A . 98 ASN N 1 1
22 46813 1 1 98 ASN ND2 N 10.883 -6.195 15.550 1.00 . A A . 98 ASN ND2 1 1
22 46814 1 1 98 ASN O O 11.479 -4.069 10.683 1.00 . A A . 98 ASN O 1 1
22 46815 1 1 98 ASN OD1 O 11.858 -4.307 14.823 1.00 . A A . 98 ASN OD1 1 1
22 46816 1 1 99 SER C C 10.408 -4.991 7.890 1.00 . A A . 99 SER C 1 1
22 46817 1 1 99 SER CA C 11.343 -5.925 8.646 1.00 . A A . 99 SER CA 1 1
22 46818 1 1 99 SER CB C 11.455 -7.264 7.918 1.00 . A A . 99 SER CB 1 1
22 46819 1 1 99 SER H H 10.416 -6.958 10.244 1.00 . A A . 99 SER H 1 1
22 46820 1 1 99 SER HA H 12.320 -5.469 8.702 1.00 . A A . 99 SER HA 1 1
22 46821 1 1 99 SER HB2 H 10.494 -7.529 7.503 1.00 . A A . 99 SER HB2 1 1
22 46822 1 1 99 SER HB3 H 12.179 -7.176 7.121 1.00 . A A . 99 SER HB3 1 1
22 46823 1 1 99 SER HG H 11.507 -9.130 8.510 1.00 . A A . 99 SER HG 1 1
22 46824 1 1 99 SER N N 10.858 -6.119 10.006 1.00 . A A . 99 SER N 1 1
22 46825 1 1 99 SER O O 10.832 -4.251 7.002 1.00 . A A . 99 SER O 1 1
22 46826 1 1 99 SER OG O 11.870 -8.291 8.800 1.00 . A A . 99 SER OG 1 1
22 46827 1 1 100 GLU C C 8.257 -2.748 8.266 1.00 . A A . 100 GLU C 1 1
22 46828 1 1 100 GLU CA C 8.135 -4.141 7.676 1.00 . A A . 100 GLU CA 1 1
22 46829 1 1 100 GLU CB C 6.736 -4.706 7.901 1.00 . A A . 100 GLU CB 1 1
22 46830 1 1 100 GLU CD C 5.496 -6.799 7.219 1.00 . A A . 100 GLU CD 1 1
22 46831 1 1 100 GLU CG C 6.704 -6.224 7.931 1.00 . A A . 100 GLU CG 1 1
22 46832 1 1 100 GLU H H 8.870 -5.614 9.001 1.00 . A A . 100 GLU H 1 1
22 46833 1 1 100 GLU HA H 8.321 -4.083 6.618 1.00 . A A . 100 GLU HA 1 1
22 46834 1 1 100 GLU HB2 H 6.356 -4.337 8.842 1.00 . A A . 100 GLU HB2 1 1
22 46835 1 1 100 GLU HB3 H 6.092 -4.370 7.106 1.00 . A A . 100 GLU HB3 1 1
22 46836 1 1 100 GLU HG2 H 7.599 -6.593 7.449 1.00 . A A . 100 GLU HG2 1 1
22 46837 1 1 100 GLU HG3 H 6.689 -6.552 8.959 1.00 . A A . 100 GLU HG3 1 1
22 46838 1 1 100 GLU N N 9.135 -5.017 8.271 1.00 . A A . 100 GLU N 1 1
22 46839 1 1 100 GLU O O 7.845 -1.767 7.652 1.00 . A A . 100 GLU O 1 1
22 46840 1 1 100 GLU OE1 O 4.360 -6.460 7.609 1.00 . A A . 100 GLU OE1 1 1
22 46841 1 1 100 GLU OE2 O 5.687 -7.593 6.273 1.00 . A A . 100 GLU OE2 1 1
22 46842 1 1 101 LEU C C 10.269 -0.681 9.433 1.00 . A A . 101 LEU C 1 1
22 46843 1 1 101 LEU CA C 9.105 -1.399 10.109 1.00 . A A . 101 LEU CA 1 1
22 46844 1 1 101 LEU CB C 9.416 -1.625 11.592 1.00 . A A . 101 LEU CB 1 1
22 46845 1 1 101 LEU CD1 C 9.148 0.488 12.909 1.00 . A A . 101 LEU CD1 1 1
22 46846 1 1 101 LEU CD2 C 11.094 -1.020 13.354 1.00 . A A . 101 LEU CD2 1 1
22 46847 1 1 101 LEU CG C 10.147 -0.478 12.295 1.00 . A A . 101 LEU CG 1 1
22 46848 1 1 101 LEU H H 9.188 -3.496 9.866 1.00 . A A . 101 LEU H 1 1
22 46849 1 1 101 LEU HA H 8.213 -0.796 10.018 1.00 . A A . 101 LEU HA 1 1
22 46850 1 1 101 LEU HB2 H 8.484 -1.797 12.110 1.00 . A A . 101 LEU HB2 1 1
22 46851 1 1 101 LEU HB3 H 10.023 -2.514 11.678 1.00 . A A . 101 LEU HB3 1 1
22 46852 1 1 101 LEU HD11 H 9.038 0.271 13.962 1.00 . A A . 101 LEU HD11 1 1
22 46853 1 1 101 LEU HD12 H 8.194 0.381 12.418 1.00 . A A . 101 LEU HD12 1 1
22 46854 1 1 101 LEU HD13 H 9.504 1.501 12.788 1.00 . A A . 101 LEU HD13 1 1
22 46855 1 1 101 LEU HD21 H 12.102 -0.703 13.132 1.00 . A A . 101 LEU HD21 1 1
22 46856 1 1 101 LEU HD22 H 11.048 -2.099 13.360 1.00 . A A . 101 LEU HD22 1 1
22 46857 1 1 101 LEU HD23 H 10.804 -0.642 14.324 1.00 . A A . 101 LEU HD23 1 1
22 46858 1 1 101 LEU HG H 10.734 0.065 11.569 1.00 . A A . 101 LEU HG 1 1
22 46859 1 1 101 LEU N N 8.858 -2.673 9.449 1.00 . A A . 101 LEU N 1 1
22 46860 1 1 101 LEU O O 10.383 0.541 9.492 1.00 . A A . 101 LEU O 1 1
22 46861 1 1 102 LEU C C 12.008 -0.610 6.667 1.00 . A A . 102 LEU C 1 1
22 46862 1 1 102 LEU CA C 12.310 -0.933 8.118 1.00 . A A . 102 LEU CA 1 1
22 46863 1 1 102 LEU CB C 13.455 -1.944 8.195 1.00 . A A . 102 LEU CB 1 1
22 46864 1 1 102 LEU CD1 C 13.996 -2.032 10.641 1.00 . A A . 102 LEU CD1 1 1
22 46865 1 1 102 LEU CD2 C 15.805 -2.383 8.949 1.00 . A A . 102 LEU CD2 1 1
22 46866 1 1 102 LEU CG C 14.511 -1.648 9.262 1.00 . A A . 102 LEU CG 1 1
22 46867 1 1 102 LEU H H 10.983 -2.434 8.796 1.00 . A A . 102 LEU H 1 1
22 46868 1 1 102 LEU HA H 12.606 -0.022 8.610 1.00 . A A . 102 LEU HA 1 1
22 46869 1 1 102 LEU HB2 H 13.033 -2.920 8.398 1.00 . A A . 102 LEU HB2 1 1
22 46870 1 1 102 LEU HB3 H 13.944 -1.978 7.234 1.00 . A A . 102 LEU HB3 1 1
22 46871 1 1 102 LEU HD11 H 13.076 -1.504 10.842 1.00 . A A . 102 LEU HD11 1 1
22 46872 1 1 102 LEU HD12 H 14.732 -1.770 11.386 1.00 . A A . 102 LEU HD12 1 1
22 46873 1 1 102 LEU HD13 H 13.814 -3.097 10.673 1.00 . A A . 102 LEU HD13 1 1
22 46874 1 1 102 LEU HD21 H 16.455 -1.739 8.376 1.00 . A A . 102 LEU HD21 1 1
22 46875 1 1 102 LEU HD22 H 15.585 -3.273 8.378 1.00 . A A . 102 LEU HD22 1 1
22 46876 1 1 102 LEU HD23 H 16.294 -2.660 9.872 1.00 . A A . 102 LEU HD23 1 1
22 46877 1 1 102 LEU HG H 14.721 -0.589 9.267 1.00 . A A . 102 LEU HG 1 1
22 46878 1 1 102 LEU N N 11.134 -1.465 8.798 1.00 . A A . 102 LEU N 1 1
22 46879 1 1 102 LEU O O 12.374 0.455 6.172 1.00 . A A . 102 LEU O 1 1
22 46880 1 1 103 HIS C C 10.065 -0.171 4.398 1.00 . A A . 103 HIS C 1 1
22 46881 1 1 103 HIS CA C 11.027 -1.342 4.587 1.00 . A A . 103 HIS CA 1 1
22 46882 1 1 103 HIS CB C 10.433 -2.629 4.022 1.00 . A A . 103 HIS CB 1 1
22 46883 1 1 103 HIS CD2 C 11.284 -4.287 2.236 1.00 . A A . 103 HIS CD2 1 1
22 46884 1 1 103 HIS CE1 C 11.916 -2.805 0.768 1.00 . A A . 103 HIS CE1 1 1
22 46885 1 1 103 HIS CG C 11.035 -3.044 2.716 1.00 . A A . 103 HIS CG 1 1
22 46886 1 1 103 HIS H H 11.082 -2.366 6.428 1.00 . A A . 103 HIS H 1 1
22 46887 1 1 103 HIS HA H 11.949 -1.120 4.067 1.00 . A A . 103 HIS HA 1 1
22 46888 1 1 103 HIS HB2 H 10.595 -3.430 4.729 1.00 . A A . 103 HIS HB2 1 1
22 46889 1 1 103 HIS HB3 H 9.372 -2.496 3.880 1.00 . A A . 103 HIS HB3 1 1
22 46890 1 1 103 HIS HD2 H 11.080 -5.225 2.730 1.00 . A A . 103 HIS HD2 1 1
22 46891 1 1 103 HIS HE1 H 12.316 -2.363 -0.133 1.00 . A A . 103 HIS HE1 1 1
22 46892 1 1 103 HIS HE2 H 12.136 -4.838 0.391 1.00 . A A . 103 HIS HE2 1 1
22 46893 1 1 103 HIS N N 11.350 -1.531 5.985 1.00 . A A . 103 HIS N 1 1
22 46894 1 1 103 HIS ND1 N 11.437 -2.115 1.786 1.00 . A A . 103 HIS ND1 1 1
22 46895 1 1 103 HIS NE2 N 11.844 -4.124 0.995 1.00 . A A . 103 HIS NE2 1 1
22 46896 1 1 103 HIS O O 10.190 0.594 3.442 1.00 . A A . 103 HIS O 1 1
22 46897 1 1 104 MET C C 8.801 2.425 5.293 1.00 . A A . 104 MET C 1 1
22 46898 1 1 104 MET CA C 8.136 1.052 5.253 1.00 . A A . 104 MET CA 1 1
22 46899 1 1 104 MET CB C 7.147 0.927 6.413 1.00 . A A . 104 MET CB 1 1
22 46900 1 1 104 MET CE C 5.165 1.390 8.535 1.00 . A A . 104 MET CE 1 1
22 46901 1 1 104 MET CG C 7.799 1.098 7.768 1.00 . A A . 104 MET CG 1 1
22 46902 1 1 104 MET H H 9.070 -0.659 6.064 1.00 . A A . 104 MET H 1 1
22 46903 1 1 104 MET HA H 7.602 0.952 4.320 1.00 . A A . 104 MET HA 1 1
22 46904 1 1 104 MET HB2 H 6.388 1.686 6.310 1.00 . A A . 104 MET HB2 1 1
22 46905 1 1 104 MET HB3 H 6.679 -0.047 6.378 1.00 . A A . 104 MET HB3 1 1
22 46906 1 1 104 MET HE1 H 5.252 0.336 8.306 1.00 . A A . 104 MET HE1 1 1
22 46907 1 1 104 MET HE2 H 4.756 1.910 7.683 1.00 . A A . 104 MET HE2 1 1
22 46908 1 1 104 MET HE3 H 4.515 1.522 9.387 1.00 . A A . 104 MET HE3 1 1
22 46909 1 1 104 MET HG2 H 7.982 0.123 8.193 1.00 . A A . 104 MET HG2 1 1
22 46910 1 1 104 MET HG3 H 8.734 1.608 7.626 1.00 . A A . 104 MET HG3 1 1
22 46911 1 1 104 MET N N 9.120 -0.022 5.323 1.00 . A A . 104 MET N 1 1
22 46912 1 1 104 MET O O 8.325 3.368 4.666 1.00 . A A . 104 MET O 1 1
22 46913 1 1 104 MET SD S 6.784 2.048 8.914 1.00 . A A . 104 MET SD 1 1
22 46914 1 1 105 LEU C C 11.655 3.907 5.117 1.00 . A A . 105 LEU C 1 1
22 46915 1 1 105 LEU CA C 10.597 3.803 6.195 1.00 . A A . 105 LEU CA 1 1
22 46916 1 1 105 LEU CB C 11.268 3.914 7.566 1.00 . A A . 105 LEU CB 1 1
22 46917 1 1 105 LEU CD1 C 11.261 3.400 10.015 1.00 . A A . 105 LEU CD1 1 1
22 46918 1 1 105 LEU CD2 C 9.202 4.291 8.912 1.00 . A A . 105 LEU CD2 1 1
22 46919 1 1 105 LEU CG C 10.431 3.419 8.740 1.00 . A A . 105 LEU CG 1 1
22 46920 1 1 105 LEU H H 10.209 1.753 6.549 1.00 . A A . 105 LEU H 1 1
22 46921 1 1 105 LEU HA H 9.890 4.611 6.077 1.00 . A A . 105 LEU HA 1 1
22 46922 1 1 105 LEU HB2 H 12.185 3.344 7.541 1.00 . A A . 105 LEU HB2 1 1
22 46923 1 1 105 LEU HB3 H 11.514 4.951 7.740 1.00 . A A . 105 LEU HB3 1 1
22 46924 1 1 105 LEU HD11 H 10.930 4.192 10.671 1.00 . A A . 105 LEU HD11 1 1
22 46925 1 1 105 LEU HD12 H 12.301 3.547 9.769 1.00 . A A . 105 LEU HD12 1 1
22 46926 1 1 105 LEU HD13 H 11.138 2.448 10.509 1.00 . A A . 105 LEU HD13 1 1
22 46927 1 1 105 LEU HD21 H 8.641 3.960 9.773 1.00 . A A . 105 LEU HD21 1 1
22 46928 1 1 105 LEU HD22 H 8.585 4.216 8.028 1.00 . A A . 105 LEU HD22 1 1
22 46929 1 1 105 LEU HD23 H 9.507 5.317 9.052 1.00 . A A . 105 LEU HD23 1 1
22 46930 1 1 105 LEU HG H 10.100 2.410 8.541 1.00 . A A . 105 LEU HG 1 1
22 46931 1 1 105 LEU N N 9.870 2.544 6.078 1.00 . A A . 105 LEU N 1 1
22 46932 1 1 105 LEU O O 12.327 4.930 4.982 1.00 . A A . 105 LEU O 1 1
22 46933 1 1 106 GLU C C 12.300 2.795 1.945 1.00 . A A . 106 GLU C 1 1
22 46934 1 1 106 GLU CA C 12.854 2.759 3.364 1.00 . A A . 106 GLU CA 1 1
22 46935 1 1 106 GLU CB C 13.654 1.473 3.569 1.00 . A A . 106 GLU CB 1 1
22 46936 1 1 106 GLU CD C 15.582 2.756 4.584 1.00 . A A . 106 GLU CD 1 1
22 46937 1 1 106 GLU CG C 14.656 1.560 4.703 1.00 . A A . 106 GLU CG 1 1
22 46938 1 1 106 GLU H H 11.281 2.031 4.559 1.00 . A A . 106 GLU H 1 1
22 46939 1 1 106 GLU HA H 13.500 3.612 3.508 1.00 . A A . 106 GLU HA 1 1
22 46940 1 1 106 GLU HB2 H 12.963 0.671 3.798 1.00 . A A . 106 GLU HB2 1 1
22 46941 1 1 106 GLU HB3 H 14.185 1.238 2.658 1.00 . A A . 106 GLU HB3 1 1
22 46942 1 1 106 GLU HG2 H 14.110 1.635 5.632 1.00 . A A . 106 GLU HG2 1 1
22 46943 1 1 106 GLU HG3 H 15.253 0.659 4.708 1.00 . A A . 106 GLU HG3 1 1
22 46944 1 1 106 GLU N N 11.816 2.829 4.369 1.00 . A A . 106 GLU N 1 1
22 46945 1 1 106 GLU O O 13.051 2.986 0.989 1.00 . A A . 106 GLU O 1 1
22 46946 1 1 106 GLU OE1 O 16.057 3.029 3.463 1.00 . A A . 106 GLU OE1 1 1
22 46947 1 1 106 GLU OE2 O 15.831 3.417 5.614 1.00 . A A . 106 GLU OE2 1 1
22 46948 1 1 107 SER C C 9.066 3.313 0.419 1.00 . A A . 107 SER C 1 1
22 46949 1 1 107 SER CA C 10.392 2.556 0.480 1.00 . A A . 107 SER CA 1 1
22 46950 1 1 107 SER CB C 10.169 1.100 0.097 1.00 . A A . 107 SER CB 1 1
22 46951 1 1 107 SER H H 10.439 2.418 2.588 1.00 . A A . 107 SER H 1 1
22 46952 1 1 107 SER HA H 11.084 3.004 -0.218 1.00 . A A . 107 SER HA 1 1
22 46953 1 1 107 SER HB2 H 10.272 0.485 0.977 1.00 . A A . 107 SER HB2 1 1
22 46954 1 1 107 SER HB3 H 9.182 0.992 -0.295 1.00 . A A . 107 SER HB3 1 1
22 46955 1 1 107 SER HG H 11.033 -0.276 -0.995 1.00 . A A . 107 SER HG 1 1
22 46956 1 1 107 SER N N 10.994 2.606 1.801 1.00 . A A . 107 SER N 1 1
22 46957 1 1 107 SER O O 8.234 3.199 1.319 1.00 . A A . 107 SER O 1 1
22 46958 1 1 107 SER OG O 11.103 0.673 -0.878 1.00 . A A . 107 SER OG 1 1
22 46959 1 1 108 PRO C C 6.397 3.936 -1.213 1.00 . A A . 108 PRO C 1 1
22 46960 1 1 108 PRO CA C 7.591 4.828 -0.874 1.00 . A A . 108 PRO CA 1 1
22 46961 1 1 108 PRO CB C 7.913 5.757 -2.057 1.00 . A A . 108 PRO CB 1 1
22 46962 1 1 108 PRO CD C 9.752 4.248 -1.805 1.00 . A A . 108 PRO CD 1 1
22 46963 1 1 108 PRO CG C 9.380 5.613 -2.300 1.00 . A A . 108 PRO CG 1 1
22 46964 1 1 108 PRO HA H 7.357 5.421 -0.003 1.00 . A A . 108 PRO HA 1 1
22 46965 1 1 108 PRO HB2 H 7.341 5.451 -2.920 1.00 . A A . 108 PRO HB2 1 1
22 46966 1 1 108 PRO HB3 H 7.657 6.773 -1.795 1.00 . A A . 108 PRO HB3 1 1
22 46967 1 1 108 PRO HD2 H 9.589 3.507 -2.573 1.00 . A A . 108 PRO HD2 1 1
22 46968 1 1 108 PRO HD3 H 10.779 4.231 -1.469 1.00 . A A . 108 PRO HD3 1 1
22 46969 1 1 108 PRO HG2 H 9.587 5.698 -3.356 1.00 . A A . 108 PRO HG2 1 1
22 46970 1 1 108 PRO HG3 H 9.919 6.371 -1.750 1.00 . A A . 108 PRO HG3 1 1
22 46971 1 1 108 PRO N N 8.827 4.058 -0.681 1.00 . A A . 108 PRO N 1 1
22 46972 1 1 108 PRO O O 5.385 4.407 -1.732 1.00 . A A . 108 PRO O 1 1
22 46973 1 1 109 GLU C C 5.421 0.603 -0.093 1.00 . A A . 109 GLU C 1 1
22 46974 1 1 109 GLU CA C 5.456 1.684 -1.164 1.00 . A A . 109 GLU CA 1 1
22 46975 1 1 109 GLU CB C 5.653 1.062 -2.552 1.00 . A A . 109 GLU CB 1 1
22 46976 1 1 109 GLU CD C 5.213 -0.961 -3.999 1.00 . A A . 109 GLU CD 1 1
22 46977 1 1 109 GLU CG C 5.456 -0.444 -2.595 1.00 . A A . 109 GLU CG 1 1
22 46978 1 1 109 GLU H H 7.351 2.342 -0.493 1.00 . A A . 109 GLU H 1 1
22 46979 1 1 109 GLU HA H 4.507 2.209 -1.142 1.00 . A A . 109 GLU HA 1 1
22 46980 1 1 109 GLU HB2 H 4.947 1.510 -3.232 1.00 . A A . 109 GLU HB2 1 1
22 46981 1 1 109 GLU HB3 H 6.655 1.281 -2.891 1.00 . A A . 109 GLU HB3 1 1
22 46982 1 1 109 GLU HG2 H 6.342 -0.921 -2.199 1.00 . A A . 109 GLU HG2 1 1
22 46983 1 1 109 GLU HG3 H 4.607 -0.700 -1.980 1.00 . A A . 109 GLU HG3 1 1
22 46984 1 1 109 GLU N N 6.518 2.651 -0.897 1.00 . A A . 109 GLU N 1 1
22 46985 1 1 109 GLU O O 4.372 0.023 0.170 1.00 . A A . 109 GLU O 1 1
22 46986 1 1 109 GLU OE1 O 4.102 -0.746 -4.526 1.00 . A A . 109 GLU OE1 1 1
22 46987 1 1 109 GLU OE2 O 6.134 -1.580 -4.572 1.00 . A A . 109 GLU OE2 1 1
22 46988 1 1 110 SER C C 5.719 -0.211 2.747 1.00 . A A . 110 SER C 1 1
22 46989 1 1 110 SER CA C 6.615 -0.642 1.605 1.00 . A A . 110 SER CA 1 1
22 46990 1 1 110 SER CB C 8.041 -0.834 2.095 1.00 . A A . 110 SER CB 1 1
22 46991 1 1 110 SER H H 7.362 0.846 0.314 1.00 . A A . 110 SER H 1 1
22 46992 1 1 110 SER HA H 6.251 -1.573 1.205 1.00 . A A . 110 SER HA 1 1
22 46993 1 1 110 SER HB2 H 8.664 -0.041 1.707 1.00 . A A . 110 SER HB2 1 1
22 46994 1 1 110 SER HB3 H 8.053 -0.806 3.177 1.00 . A A . 110 SER HB3 1 1
22 46995 1 1 110 SER HG H 8.151 -2.787 2.160 1.00 . A A . 110 SER HG 1 1
22 46996 1 1 110 SER N N 6.558 0.350 0.547 1.00 . A A . 110 SER N 1 1
22 46997 1 1 110 SER O O 4.941 -0.999 3.265 1.00 . A A . 110 SER O 1 1
22 46998 1 1 110 SER OG O 8.559 -2.077 1.659 1.00 . A A . 110 SER OG 1 1
22 46999 1 1 111 LEU C C 3.445 1.165 3.801 1.00 . A A . 111 LEU C 1 1
22 47000 1 1 111 LEU CA C 4.873 1.650 4.054 1.00 . A A . 111 LEU CA 1 1
22 47001 1 1 111 LEU CB C 4.963 3.180 3.953 1.00 . A A . 111 LEU CB 1 1
22 47002 1 1 111 LEU CD1 C 3.069 3.584 5.576 1.00 . A A . 111 LEU CD1 1 1
22 47003 1 1 111 LEU CD2 C 5.444 3.910 6.308 1.00 . A A . 111 LEU CD2 1 1
22 47004 1 1 111 LEU CG C 4.466 4.003 5.150 1.00 . A A . 111 LEU CG 1 1
22 47005 1 1 111 LEU H H 6.372 1.666 2.574 1.00 . A A . 111 LEU H 1 1
22 47006 1 1 111 LEU HA H 5.199 1.325 5.032 1.00 . A A . 111 LEU HA 1 1
22 47007 1 1 111 LEU HB2 H 6.004 3.430 3.793 1.00 . A A . 111 LEU HB2 1 1
22 47008 1 1 111 LEU HB3 H 4.405 3.489 3.081 1.00 . A A . 111 LEU HB3 1 1
22 47009 1 1 111 LEU HD11 H 3.134 2.918 6.423 1.00 . A A . 111 LEU HD11 1 1
22 47010 1 1 111 LEU HD12 H 2.580 3.077 4.756 1.00 . A A . 111 LEU HD12 1 1
22 47011 1 1 111 LEU HD13 H 2.497 4.458 5.848 1.00 . A A . 111 LEU HD13 1 1
22 47012 1 1 111 LEU HD21 H 5.334 2.954 6.795 1.00 . A A . 111 LEU HD21 1 1
22 47013 1 1 111 LEU HD22 H 5.240 4.700 7.015 1.00 . A A . 111 LEU HD22 1 1
22 47014 1 1 111 LEU HD23 H 6.456 4.014 5.934 1.00 . A A . 111 LEU HD23 1 1
22 47015 1 1 111 LEU HG H 4.416 5.040 4.854 1.00 . A A . 111 LEU HG 1 1
22 47016 1 1 111 LEU N N 5.756 1.076 3.055 1.00 . A A . 111 LEU N 1 1
22 47017 1 1 111 LEU O O 2.657 0.984 4.727 1.00 . A A . 111 LEU O 1 1
22 47018 1 1 112 ARG C C 1.771 -1.117 2.053 1.00 . A A . 112 ARG C 1 1
22 47019 1 1 112 ARG CA C 1.837 0.399 2.137 1.00 . A A . 112 ARG CA 1 1
22 47020 1 1 112 ARG CB C 1.467 1.021 0.802 1.00 . A A . 112 ARG CB 1 1
22 47021 1 1 112 ARG CD C 1.297 3.252 -0.328 1.00 . A A . 112 ARG CD 1 1
22 47022 1 1 112 ARG CG C 1.092 2.469 0.958 1.00 . A A . 112 ARG CG 1 1
22 47023 1 1 112 ARG CZ C 1.166 2.745 -2.733 1.00 . A A . 112 ARG CZ 1 1
22 47024 1 1 112 ARG H H 3.834 1.024 1.848 1.00 . A A . 112 ARG H 1 1
22 47025 1 1 112 ARG HA H 1.129 0.732 2.879 1.00 . A A . 112 ARG HA 1 1
22 47026 1 1 112 ARG HB2 H 2.315 0.955 0.127 1.00 . A A . 112 ARG HB2 1 1
22 47027 1 1 112 ARG HB3 H 0.628 0.488 0.383 1.00 . A A . 112 ARG HB3 1 1
22 47028 1 1 112 ARG HD2 H 0.811 4.212 -0.231 1.00 . A A . 112 ARG HD2 1 1
22 47029 1 1 112 ARG HD3 H 2.355 3.401 -0.481 1.00 . A A . 112 ARG HD3 1 1
22 47030 1 1 112 ARG HE H 0.020 1.915 -1.327 1.00 . A A . 112 ARG HE 1 1
22 47031 1 1 112 ARG HG2 H 0.055 2.530 1.254 1.00 . A A . 112 ARG HG2 1 1
22 47032 1 1 112 ARG HG3 H 1.718 2.887 1.735 1.00 . A A . 112 ARG HG3 1 1
22 47033 1 1 112 ARG HH11 H 2.566 4.116 -2.232 1.00 . A A . 112 ARG HH11 1 1
22 47034 1 1 112 ARG HH12 H 2.459 3.747 -3.921 1.00 . A A . 112 ARG HH12 1 1
22 47035 1 1 112 ARG HH21 H -0.126 1.422 -3.546 1.00 . A A . 112 ARG HH21 1 1
22 47036 1 1 112 ARG HH22 H 0.929 2.215 -4.668 1.00 . A A . 112 ARG HH22 1 1
22 47037 1 1 112 ARG N N 3.156 0.868 2.538 1.00 . A A . 112 ARG N 1 1
22 47038 1 1 112 ARG NE N 0.744 2.557 -1.486 1.00 . A A . 112 ARG NE 1 1
22 47039 1 1 112 ARG NH1 N 2.144 3.606 -2.982 1.00 . A A . 112 ARG NH1 1 1
22 47040 1 1 112 ARG NH2 N 0.611 2.072 -3.731 1.00 . A A . 112 ARG NH2 1 1
22 47041 1 1 112 ARG O O 1.042 -1.751 2.809 1.00 . A A . 112 ARG O 1 1
22 47042 1 1 113 SER C C 2.718 -3.823 2.308 1.00 . A A . 113 SER C 1 1
22 47043 1 1 113 SER CA C 2.548 -3.141 0.956 1.00 . A A . 113 SER CA 1 1
22 47044 1 1 113 SER CB C 3.685 -3.548 0.016 1.00 . A A . 113 SER CB 1 1
22 47045 1 1 113 SER H H 3.080 -1.135 0.549 1.00 . A A . 113 SER H 1 1
22 47046 1 1 113 SER HA H 1.605 -3.445 0.527 1.00 . A A . 113 SER HA 1 1
22 47047 1 1 113 SER HB2 H 3.489 -3.157 -0.971 1.00 . A A . 113 SER HB2 1 1
22 47048 1 1 113 SER HB3 H 4.615 -3.146 0.385 1.00 . A A . 113 SER HB3 1 1
22 47049 1 1 113 SER HG H 3.006 -5.366 0.291 1.00 . A A . 113 SER HG 1 1
22 47050 1 1 113 SER N N 2.520 -1.693 1.121 1.00 . A A . 113 SER N 1 1
22 47051 1 1 113 SER O O 2.281 -4.956 2.503 1.00 . A A . 113 SER O 1 1
22 47052 1 1 113 SER OG O 3.798 -4.959 -0.067 1.00 . A A . 113 SER OG 1 1
22 47053 1 1 114 LYS C C 2.337 -3.411 5.426 1.00 . A A . 114 LYS C 1 1
22 47054 1 1 114 LYS CA C 3.579 -3.646 4.577 1.00 . A A . 114 LYS CA 1 1
22 47055 1 1 114 LYS CB C 4.801 -3.011 5.245 1.00 . A A . 114 LYS CB 1 1
22 47056 1 1 114 LYS CD C 6.388 -4.803 4.455 1.00 . A A . 114 LYS CD 1 1
22 47057 1 1 114 LYS CE C 7.182 -5.163 3.210 1.00 . A A . 114 LYS CE 1 1
22 47058 1 1 114 LYS CG C 6.110 -3.309 4.529 1.00 . A A . 114 LYS CG 1 1
22 47059 1 1 114 LYS H H 3.676 -2.219 3.015 1.00 . A A . 114 LYS H 1 1
22 47060 1 1 114 LYS HA H 3.742 -4.710 4.499 1.00 . A A . 114 LYS HA 1 1
22 47061 1 1 114 LYS HB2 H 4.666 -1.940 5.273 1.00 . A A . 114 LYS HB2 1 1
22 47062 1 1 114 LYS HB3 H 4.875 -3.383 6.257 1.00 . A A . 114 LYS HB3 1 1
22 47063 1 1 114 LYS HD2 H 6.951 -5.098 5.328 1.00 . A A . 114 LYS HD2 1 1
22 47064 1 1 114 LYS HD3 H 5.447 -5.333 4.435 1.00 . A A . 114 LYS HD3 1 1
22 47065 1 1 114 LYS HE2 H 6.688 -4.741 2.348 1.00 . A A . 114 LYS HE2 1 1
22 47066 1 1 114 LYS HE3 H 8.173 -4.744 3.298 1.00 . A A . 114 LYS HE3 1 1
22 47067 1 1 114 LYS HG2 H 6.055 -2.913 3.526 1.00 . A A . 114 LYS HG2 1 1
22 47068 1 1 114 LYS HG3 H 6.918 -2.830 5.063 1.00 . A A . 114 LYS HG3 1 1
22 47069 1 1 114 LYS HZ1 H 6.484 -7.114 3.472 1.00 . A A . 114 LYS HZ1 1 1
22 47070 1 1 114 LYS HZ2 H 8.170 -6.985 3.469 1.00 . A A . 114 LYS HZ2 1 1
22 47071 1 1 114 LYS HZ3 H 7.309 -6.873 2.016 1.00 . A A . 114 LYS HZ3 1 1
22 47072 1 1 114 LYS N N 3.386 -3.131 3.227 1.00 . A A . 114 LYS N 1 1
22 47073 1 1 114 LYS NZ N 7.294 -6.637 3.029 1.00 . A A . 114 LYS NZ 1 1
22 47074 1 1 114 LYS O O 1.933 -4.284 6.189 1.00 . A A . 114 LYS O 1 1
22 47075 1 1 115 VAL C C -0.612 -2.807 5.621 1.00 . A A . 115 VAL C 1 1
22 47076 1 1 115 VAL CA C 0.536 -1.905 6.060 1.00 . A A . 115 VAL CA 1 1
22 47077 1 1 115 VAL CB C 0.146 -0.415 5.911 1.00 . A A . 115 VAL CB 1 1
22 47078 1 1 115 VAL CG1 C -1.362 -0.211 5.994 1.00 . A A . 115 VAL CG1 1 1
22 47079 1 1 115 VAL CG2 C 0.844 0.410 6.979 1.00 . A A . 115 VAL CG2 1 1
22 47080 1 1 115 VAL H H 2.101 -1.558 4.674 1.00 . A A . 115 VAL H 1 1
22 47081 1 1 115 VAL HA H 0.744 -2.091 7.103 1.00 . A A . 115 VAL HA 1 1
22 47082 1 1 115 VAL HB H 0.482 -0.070 4.944 1.00 . A A . 115 VAL HB 1 1
22 47083 1 1 115 VAL HG11 H -1.859 -1.168 5.961 1.00 . A A . 115 VAL HG11 1 1
22 47084 1 1 115 VAL HG12 H -1.692 0.394 5.163 1.00 . A A . 115 VAL HG12 1 1
22 47085 1 1 115 VAL HG13 H -1.605 0.287 6.922 1.00 . A A . 115 VAL HG13 1 1
22 47086 1 1 115 VAL HG21 H 1.350 1.245 6.518 1.00 . A A . 115 VAL HG21 1 1
22 47087 1 1 115 VAL HG22 H 1.565 -0.208 7.495 1.00 . A A . 115 VAL HG22 1 1
22 47088 1 1 115 VAL HG23 H 0.113 0.776 7.685 1.00 . A A . 115 VAL HG23 1 1
22 47089 1 1 115 VAL N N 1.741 -2.222 5.305 1.00 . A A . 115 VAL N 1 1
22 47090 1 1 115 VAL O O -1.138 -3.579 6.421 1.00 . A A . 115 VAL O 1 1
22 47091 1 1 116 ASP C C -1.846 -5.025 4.178 1.00 . A A . 116 ASP C 1 1
22 47092 1 1 116 ASP CA C -2.037 -3.559 3.791 1.00 . A A . 116 ASP CA 1 1
22 47093 1 1 116 ASP CB C -2.084 -3.422 2.267 1.00 . A A . 116 ASP CB 1 1
22 47094 1 1 116 ASP CG C -2.905 -4.515 1.608 1.00 . A A . 116 ASP CG 1 1
22 47095 1 1 116 ASP H H -0.508 -2.094 3.752 1.00 . A A . 116 ASP H 1 1
22 47096 1 1 116 ASP HA H -2.969 -3.208 4.205 1.00 . A A . 116 ASP HA 1 1
22 47097 1 1 116 ASP HB2 H -2.520 -2.468 2.011 1.00 . A A . 116 ASP HB2 1 1
22 47098 1 1 116 ASP HB3 H -1.079 -3.470 1.877 1.00 . A A . 116 ASP HB3 1 1
22 47099 1 1 116 ASP N N -0.967 -2.733 4.340 1.00 . A A . 116 ASP N 1 1
22 47100 1 1 116 ASP O O -2.808 -5.720 4.514 1.00 . A A . 116 ASP O 1 1
22 47101 1 1 116 ASP OD1 O -3.971 -4.871 2.154 1.00 . A A . 116 ASP OD1 1 1
22 47102 1 1 116 ASP OD2 O -2.483 -5.013 0.542 1.00 . A A . 116 ASP OD2 1 1
22 47103 1 1 117 GLU C C -0.378 -7.045 6.010 1.00 . A A . 117 GLU C 1 1
22 47104 1 1 117 GLU CA C -0.289 -6.866 4.502 1.00 . A A . 117 GLU CA 1 1
22 47105 1 1 117 GLU CB C 1.110 -7.250 4.014 1.00 . A A . 117 GLU CB 1 1
22 47106 1 1 117 GLU CD C -0.127 -7.577 1.820 1.00 . A A . 117 GLU CD 1 1
22 47107 1 1 117 GLU CG C 1.137 -7.852 2.614 1.00 . A A . 117 GLU CG 1 1
22 47108 1 1 117 GLU H H 0.129 -4.888 3.876 1.00 . A A . 117 GLU H 1 1
22 47109 1 1 117 GLU HA H -1.019 -7.511 4.032 1.00 . A A . 117 GLU HA 1 1
22 47110 1 1 117 GLU HB2 H 1.731 -6.367 4.013 1.00 . A A . 117 GLU HB2 1 1
22 47111 1 1 117 GLU HB3 H 1.530 -7.973 4.698 1.00 . A A . 117 GLU HB3 1 1
22 47112 1 1 117 GLU HG2 H 1.975 -7.434 2.077 1.00 . A A . 117 GLU HG2 1 1
22 47113 1 1 117 GLU HG3 H 1.263 -8.921 2.700 1.00 . A A . 117 GLU HG3 1 1
22 47114 1 1 117 GLU N N -0.600 -5.490 4.136 1.00 . A A . 117 GLU N 1 1
22 47115 1 1 117 GLU O O -0.772 -8.104 6.499 1.00 . A A . 117 GLU O 1 1
22 47116 1 1 117 GLU OE1 O -0.273 -6.447 1.308 1.00 . A A . 117 GLU OE1 1 1
22 47117 1 1 117 GLU OE2 O -0.969 -8.493 1.710 1.00 . A A . 117 GLU OE2 1 1
22 47118 1 1 118 ALA C C -1.542 -6.072 8.638 1.00 . A A . 118 ALA C 1 1
22 47119 1 1 118 ALA CA C -0.092 -6.030 8.196 1.00 . A A . 118 ALA CA 1 1
22 47120 1 1 118 ALA CB C 0.625 -4.841 8.810 1.00 . A A . 118 ALA CB 1 1
22 47121 1 1 118 ALA H H 0.269 -5.175 6.298 1.00 . A A . 118 ALA H 1 1
22 47122 1 1 118 ALA HA H 0.400 -6.927 8.534 1.00 . A A . 118 ALA HA 1 1
22 47123 1 1 118 ALA HB1 H 1.452 -4.554 8.179 1.00 . A A . 118 ALA HB1 1 1
22 47124 1 1 118 ALA HB2 H 0.995 -5.113 9.789 1.00 . A A . 118 ALA HB2 1 1
22 47125 1 1 118 ALA HB3 H -0.063 -4.013 8.902 1.00 . A A . 118 ALA HB3 1 1
22 47126 1 1 118 ALA N N -0.016 -5.998 6.745 1.00 . A A . 118 ALA N 1 1
22 47127 1 1 118 ALA O O -1.851 -6.507 9.743 1.00 . A A . 118 ALA O 1 1
22 47128 1 1 119 VAL C C -4.319 -7.123 8.062 1.00 . A A . 119 VAL C 1 1
22 47129 1 1 119 VAL CA C -3.856 -5.682 8.024 1.00 . A A . 119 VAL CA 1 1
22 47130 1 1 119 VAL CB C -4.665 -4.931 6.967 1.00 . A A . 119 VAL CB 1 1
22 47131 1 1 119 VAL CG1 C -6.124 -4.865 7.385 1.00 . A A . 119 VAL CG1 1 1
22 47132 1 1 119 VAL CG2 C -4.087 -3.545 6.750 1.00 . A A . 119 VAL CG2 1 1
22 47133 1 1 119 VAL H H -2.123 -5.317 6.877 1.00 . A A . 119 VAL H 1 1
22 47134 1 1 119 VAL HA H -4.040 -5.221 8.978 1.00 . A A . 119 VAL HA 1 1
22 47135 1 1 119 VAL HB H -4.602 -5.476 6.036 1.00 . A A . 119 VAL HB 1 1
22 47136 1 1 119 VAL HG11 H -6.209 -4.313 8.308 1.00 . A A . 119 VAL HG11 1 1
22 47137 1 1 119 VAL HG12 H -6.500 -5.869 7.529 1.00 . A A . 119 VAL HG12 1 1
22 47138 1 1 119 VAL HG13 H -6.697 -4.371 6.615 1.00 . A A . 119 VAL HG13 1 1
22 47139 1 1 119 VAL HG21 H -4.789 -2.945 6.192 1.00 . A A . 119 VAL HG21 1 1
22 47140 1 1 119 VAL HG22 H -3.161 -3.625 6.200 1.00 . A A . 119 VAL HG22 1 1
22 47141 1 1 119 VAL HG23 H -3.898 -3.083 7.707 1.00 . A A . 119 VAL HG23 1 1
22 47142 1 1 119 VAL N N -2.431 -5.632 7.753 1.00 . A A . 119 VAL N 1 1
22 47143 1 1 119 VAL O O -5.042 -7.533 8.966 1.00 . A A . 119 VAL O 1 1
22 47144 1 1 120 ALA C C -3.621 -10.008 8.232 1.00 . A A . 120 ALA C 1 1
22 47145 1 1 120 ALA CA C -4.195 -9.302 7.009 1.00 . A A . 120 ALA CA 1 1
22 47146 1 1 120 ALA CB C -3.633 -9.897 5.729 1.00 . A A . 120 ALA CB 1 1
22 47147 1 1 120 ALA H H -3.289 -7.499 6.394 1.00 . A A . 120 ALA H 1 1
22 47148 1 1 120 ALA HA H -5.270 -9.414 7.000 1.00 . A A . 120 ALA HA 1 1
22 47149 1 1 120 ALA HB1 H -3.211 -9.106 5.121 1.00 . A A . 120 ALA HB1 1 1
22 47150 1 1 120 ALA HB2 H -4.422 -10.390 5.182 1.00 . A A . 120 ALA HB2 1 1
22 47151 1 1 120 ALA HB3 H -2.860 -10.613 5.973 1.00 . A A . 120 ALA HB3 1 1
22 47152 1 1 120 ALA N N -3.882 -7.888 7.073 1.00 . A A . 120 ALA N 1 1
22 47153 1 1 120 ALA O O -4.195 -10.968 8.748 1.00 . A A . 120 ALA O 1 1
22 47154 1 1 121 VAL C C -2.492 -9.535 11.153 1.00 . A A . 121 VAL C 1 1
22 47155 1 1 121 VAL CA C -1.814 -10.016 9.873 1.00 . A A . 121 VAL CA 1 1
22 47156 1 1 121 VAL CB C -0.335 -9.575 9.869 1.00 . A A . 121 VAL CB 1 1
22 47157 1 1 121 VAL CG1 C 0.285 -9.693 11.251 1.00 . A A . 121 VAL CG1 1 1
22 47158 1 1 121 VAL CG2 C 0.450 -10.384 8.851 1.00 . A A . 121 VAL CG2 1 1
22 47159 1 1 121 VAL H H -2.104 -8.713 8.245 1.00 . A A . 121 VAL H 1 1
22 47160 1 1 121 VAL HA H -1.854 -11.094 9.831 1.00 . A A . 121 VAL HA 1 1
22 47161 1 1 121 VAL HB H -0.296 -8.537 9.575 1.00 . A A . 121 VAL HB 1 1
22 47162 1 1 121 VAL HG11 H 0.514 -8.705 11.623 1.00 . A A . 121 VAL HG11 1 1
22 47163 1 1 121 VAL HG12 H 1.190 -10.277 11.191 1.00 . A A . 121 VAL HG12 1 1
22 47164 1 1 121 VAL HG13 H -0.413 -10.176 11.918 1.00 . A A . 121 VAL HG13 1 1
22 47165 1 1 121 VAL HG21 H 0.848 -11.270 9.322 1.00 . A A . 121 VAL HG21 1 1
22 47166 1 1 121 VAL HG22 H 1.261 -9.785 8.464 1.00 . A A . 121 VAL HG22 1 1
22 47167 1 1 121 VAL HG23 H -0.204 -10.671 8.039 1.00 . A A . 121 VAL HG23 1 1
22 47168 1 1 121 VAL N N -2.494 -9.485 8.703 1.00 . A A . 121 VAL N 1 1
22 47169 1 1 121 VAL O O -2.492 -10.228 12.170 1.00 . A A . 121 VAL O 1 1
22 47170 1 1 122 LEU C C -5.097 -8.433 12.442 1.00 . A A . 122 LEU C 1 1
22 47171 1 1 122 LEU CA C -3.752 -7.753 12.227 1.00 . A A . 122 LEU CA 1 1
22 47172 1 1 122 LEU CB C -3.929 -6.242 12.011 1.00 . A A . 122 LEU CB 1 1
22 47173 1 1 122 LEU CD1 C -5.532 -4.857 13.341 1.00 . A A . 122 LEU CD1 1 1
22 47174 1 1 122 LEU CD2 C -5.720 -4.919 10.854 1.00 . A A . 122 LEU CD2 1 1
22 47175 1 1 122 LEU CG C -5.365 -5.713 12.100 1.00 . A A . 122 LEU CG 1 1
22 47176 1 1 122 LEU H H -3.036 -7.846 10.244 1.00 . A A . 122 LEU H 1 1
22 47177 1 1 122 LEU HA H -3.137 -7.915 13.100 1.00 . A A . 122 LEU HA 1 1
22 47178 1 1 122 LEU HB2 H -3.336 -5.725 12.752 1.00 . A A . 122 LEU HB2 1 1
22 47179 1 1 122 LEU HB3 H -3.542 -5.995 11.034 1.00 . A A . 122 LEU HB3 1 1
22 47180 1 1 122 LEU HD11 H -5.769 -5.490 14.184 1.00 . A A . 122 LEU HD11 1 1
22 47181 1 1 122 LEU HD12 H -6.332 -4.149 13.185 1.00 . A A . 122 LEU HD12 1 1
22 47182 1 1 122 LEU HD13 H -4.611 -4.326 13.535 1.00 . A A . 122 LEU HD13 1 1
22 47183 1 1 122 LEU HD21 H -6.757 -5.087 10.603 1.00 . A A . 122 LEU HD21 1 1
22 47184 1 1 122 LEU HD22 H -5.096 -5.238 10.033 1.00 . A A . 122 LEU HD22 1 1
22 47185 1 1 122 LEU HD23 H -5.560 -3.867 11.040 1.00 . A A . 122 LEU HD23 1 1
22 47186 1 1 122 LEU HG H -6.049 -6.545 12.171 1.00 . A A . 122 LEU HG 1 1
22 47187 1 1 122 LEU N N -3.066 -8.341 11.087 1.00 . A A . 122 LEU N 1 1
22 47188 1 1 122 LEU O O -5.484 -8.723 13.572 1.00 . A A . 122 LEU O 1 1
22 47189 1 1 123 GLN C C -6.913 -10.749 11.998 1.00 . A A . 123 GLN C 1 1
22 47190 1 1 123 GLN CA C -7.087 -9.361 11.402 1.00 . A A . 123 GLN CA 1 1
22 47191 1 1 123 GLN CB C -7.700 -9.451 10.003 1.00 . A A . 123 GLN CB 1 1
22 47192 1 1 123 GLN CD C -9.520 -7.751 10.425 1.00 . A A . 123 GLN CD 1 1
22 47193 1 1 123 GLN CG C -8.356 -8.159 9.544 1.00 . A A . 123 GLN CG 1 1
22 47194 1 1 123 GLN H H -5.425 -8.448 10.472 1.00 . A A . 123 GLN H 1 1
22 47195 1 1 123 GLN HA H -7.738 -8.781 12.040 1.00 . A A . 123 GLN HA 1 1
22 47196 1 1 123 GLN HB2 H -6.922 -9.702 9.297 1.00 . A A . 123 GLN HB2 1 1
22 47197 1 1 123 GLN HB3 H -8.447 -10.232 9.998 1.00 . A A . 123 GLN HB3 1 1
22 47198 1 1 123 GLN HE21 H -10.792 -8.709 9.234 1.00 . A A . 123 GLN HE21 1 1
22 47199 1 1 123 GLN HE22 H -11.494 -7.919 10.599 1.00 . A A . 123 GLN HE22 1 1
22 47200 1 1 123 GLN HG2 H -7.618 -7.370 9.561 1.00 . A A . 123 GLN HG2 1 1
22 47201 1 1 123 GLN HG3 H -8.715 -8.293 8.536 1.00 . A A . 123 GLN HG3 1 1
22 47202 1 1 123 GLN N N -5.799 -8.687 11.344 1.00 . A A . 123 GLN N 1 1
22 47203 1 1 123 GLN NE2 N -10.723 -8.168 10.048 1.00 . A A . 123 GLN NE2 1 1
22 47204 1 1 123 GLN O O -7.799 -11.266 12.679 1.00 . A A . 123 GLN O 1 1
22 47205 1 1 123 GLN OE1 O -9.341 -7.068 11.434 1.00 . A A . 123 GLN OE1 1 1
22 47206 1 1 124 ALA C C -5.137 -12.526 13.807 1.00 . A A . 124 ALA C 1 1
22 47207 1 1 124 ALA CA C -5.399 -12.632 12.313 1.00 . A A . 124 ALA CA 1 1
22 47208 1 1 124 ALA CB C -4.183 -13.199 11.597 1.00 . A A . 124 ALA CB 1 1
22 47209 1 1 124 ALA H H -5.072 -10.848 11.229 1.00 . A A . 124 ALA H 1 1
22 47210 1 1 124 ALA HA H -6.231 -13.307 12.153 1.00 . A A . 124 ALA HA 1 1
22 47211 1 1 124 ALA HB1 H -4.124 -12.785 10.601 1.00 . A A . 124 ALA HB1 1 1
22 47212 1 1 124 ALA HB2 H -4.269 -14.274 11.537 1.00 . A A . 124 ALA HB2 1 1
22 47213 1 1 124 ALA HB3 H -3.289 -12.940 12.147 1.00 . A A . 124 ALA HB3 1 1
22 47214 1 1 124 ALA N N -5.740 -11.328 11.763 1.00 . A A . 124 ALA N 1 1
22 47215 1 1 124 ALA O O -5.737 -13.233 14.600 1.00 . A A . 124 ALA O 1 1
22 47216 1 1 125 HIS C C -5.119 -10.936 16.403 1.00 . A A . 125 HIS C 1 1
22 47217 1 1 125 HIS CA C -3.931 -11.460 15.603 1.00 . A A . 125 HIS CA 1 1
22 47218 1 1 125 HIS CB C -2.740 -10.513 15.768 1.00 . A A . 125 HIS CB 1 1
22 47219 1 1 125 HIS CD2 C -0.947 -10.015 17.557 1.00 . A A . 125 HIS CD2 1 1
22 47220 1 1 125 HIS CE1 C -1.403 -11.691 18.875 1.00 . A A . 125 HIS CE1 1 1
22 47221 1 1 125 HIS CG C -1.967 -10.737 17.030 1.00 . A A . 125 HIS CG 1 1
22 47222 1 1 125 HIS H H -3.798 -11.071 13.526 1.00 . A A . 125 HIS H 1 1
22 47223 1 1 125 HIS HA H -3.670 -12.441 15.979 1.00 . A A . 125 HIS HA 1 1
22 47224 1 1 125 HIS HB2 H -2.066 -10.641 14.933 1.00 . A A . 125 HIS HB2 1 1
22 47225 1 1 125 HIS HB3 H -3.101 -9.495 15.778 1.00 . A A . 125 HIS HB3 1 1
22 47226 1 1 125 HIS HD2 H -0.496 -9.129 17.136 1.00 . A A . 125 HIS HD2 1 1
22 47227 1 1 125 HIS HE1 H -1.364 -12.376 19.709 1.00 . A A . 125 HIS HE1 1 1
22 47228 1 1 125 HIS HE2 H 0.116 -10.350 19.343 1.00 . A A . 125 HIS HE2 1 1
22 47229 1 1 125 HIS N N -4.263 -11.616 14.196 1.00 . A A . 125 HIS N 1 1
22 47230 1 1 125 HIS ND1 N -2.251 -11.790 17.868 1.00 . A A . 125 HIS ND1 1 1
22 47231 1 1 125 HIS NE2 N -0.594 -10.632 18.729 1.00 . A A . 125 HIS NE2 1 1
22 47232 1 1 125 HIS O O -5.136 -11.026 17.631 1.00 . A A . 125 HIS O 1 1
22 47233 1 1 126 GLN C C -8.343 -10.925 16.565 1.00 . A A . 126 GLN C 1 1
22 47234 1 1 126 GLN CA C -7.288 -9.844 16.366 1.00 . A A . 126 GLN CA 1 1
22 47235 1 1 126 GLN CB C -7.871 -8.690 15.547 1.00 . A A . 126 GLN CB 1 1
22 47236 1 1 126 GLN CD C -7.550 -6.672 17.034 1.00 . A A . 126 GLN CD 1 1
22 47237 1 1 126 GLN CG C -7.143 -7.369 15.751 1.00 . A A . 126 GLN CG 1 1
22 47238 1 1 126 GLN H H -6.037 -10.338 14.731 1.00 . A A . 126 GLN H 1 1
22 47239 1 1 126 GLN HA H -6.985 -9.471 17.333 1.00 . A A . 126 GLN HA 1 1
22 47240 1 1 126 GLN HB2 H -7.821 -8.946 14.499 1.00 . A A . 126 GLN HB2 1 1
22 47241 1 1 126 GLN HB3 H -8.905 -8.552 15.826 1.00 . A A . 126 GLN HB3 1 1
22 47242 1 1 126 GLN HE21 H -8.720 -5.427 16.015 1.00 . A A . 126 GLN HE21 1 1
22 47243 1 1 126 GLN HE22 H -8.685 -5.193 17.726 1.00 . A A . 126 GLN HE22 1 1
22 47244 1 1 126 GLN HG2 H -6.080 -7.561 15.786 1.00 . A A . 126 GLN HG2 1 1
22 47245 1 1 126 GLN HG3 H -7.365 -6.719 14.918 1.00 . A A . 126 GLN HG3 1 1
22 47246 1 1 126 GLN N N -6.105 -10.383 15.707 1.00 . A A . 126 GLN N 1 1
22 47247 1 1 126 GLN NE2 N -8.405 -5.662 16.912 1.00 . A A . 126 GLN NE2 1 1
22 47248 1 1 126 GLN O O -8.871 -11.096 17.665 1.00 . A A . 126 GLN O 1 1
22 47249 1 1 126 GLN OE1 O -7.101 -7.034 18.121 1.00 . A A . 126 GLN OE1 1 1
22 47250 1 1 127 ALA C C -9.037 -14.073 15.763 1.00 . A A . 127 ALA C 1 1
22 47251 1 1 127 ALA CA C -9.663 -12.698 15.545 1.00 . A A . 127 ALA CA 1 1
22 47252 1 1 127 ALA CB C -10.493 -12.692 14.270 1.00 . A A . 127 ALA CB 1 1
22 47253 1 1 127 ALA H H -8.207 -11.455 14.643 1.00 . A A . 127 ALA H 1 1
22 47254 1 1 127 ALA HA H -10.325 -12.483 16.372 1.00 . A A . 127 ALA HA 1 1
22 47255 1 1 127 ALA HB1 H -11.398 -13.262 14.427 1.00 . A A . 127 ALA HB1 1 1
22 47256 1 1 127 ALA HB2 H -9.923 -13.135 13.467 1.00 . A A . 127 ALA HB2 1 1
22 47257 1 1 127 ALA HB3 H -10.749 -11.675 14.012 1.00 . A A . 127 ALA HB3 1 1
22 47258 1 1 127 ALA N N -8.656 -11.645 15.492 1.00 . A A . 127 ALA N 1 1
22 47259 1 1 127 ALA O O -9.565 -14.890 16.518 1.00 . A A . 127 ALA O 1 1
22 47260 1 1 128 LYS C C -6.106 -15.579 16.157 1.00 . A A . 128 LYS C 1 1
22 47261 1 1 128 LYS CA C -7.263 -15.626 15.167 1.00 . A A . 128 LYS CA 1 1
22 47262 1 1 128 LYS CB C -6.759 -16.060 13.780 1.00 . A A . 128 LYS CB 1 1
22 47263 1 1 128 LYS CD C -4.489 -17.106 13.502 1.00 . A A . 128 LYS CD 1 1
22 47264 1 1 128 LYS CE C -4.271 -17.592 12.079 1.00 . A A . 128 LYS CE 1 1
22 47265 1 1 128 LYS CG C -5.280 -15.808 13.532 1.00 . A A . 128 LYS CG 1 1
22 47266 1 1 128 LYS H H -7.560 -13.661 14.477 1.00 . A A . 128 LYS H 1 1
22 47267 1 1 128 LYS HA H -7.987 -16.347 15.515 1.00 . A A . 128 LYS HA 1 1
22 47268 1 1 128 LYS HB2 H -6.939 -17.116 13.660 1.00 . A A . 128 LYS HB2 1 1
22 47269 1 1 128 LYS HB3 H -7.314 -15.519 13.032 1.00 . A A . 128 LYS HB3 1 1
22 47270 1 1 128 LYS HD2 H -3.529 -16.942 13.968 1.00 . A A . 128 LYS HD2 1 1
22 47271 1 1 128 LYS HD3 H -5.033 -17.860 14.051 1.00 . A A . 128 LYS HD3 1 1
22 47272 1 1 128 LYS HE2 H -3.742 -16.829 11.528 1.00 . A A . 128 LYS HE2 1 1
22 47273 1 1 128 LYS HE3 H -3.676 -18.493 12.107 1.00 . A A . 128 LYS HE3 1 1
22 47274 1 1 128 LYS HG2 H -5.166 -15.306 12.583 1.00 . A A . 128 LYS HG2 1 1
22 47275 1 1 128 LYS HG3 H -4.898 -15.178 14.322 1.00 . A A . 128 LYS HG3 1 1
22 47276 1 1 128 LYS HZ1 H -5.428 -18.650 10.699 1.00 . A A . 128 LYS HZ1 1 1
22 47277 1 1 128 LYS HZ2 H -5.894 -17.037 10.889 1.00 . A A . 128 LYS HZ2 1 1
22 47278 1 1 128 LYS HZ3 H -6.278 -18.173 12.082 1.00 . A A . 128 LYS HZ3 1 1
22 47279 1 1 128 LYS N N -7.934 -14.342 15.069 1.00 . A A . 128 LYS N 1 1
22 47280 1 1 128 LYS NZ N -5.557 -17.883 11.389 1.00 . A A . 128 LYS NZ 1 1
22 47281 1 1 128 LYS O O -5.822 -14.549 16.769 1.00 . A A . 128 LYS O 1 1
22 47282 1 1 129 GLU C C -3.069 -16.693 16.389 1.00 . A A . 129 GLU C 1 1
22 47283 1 1 129 GLU CA C -4.339 -16.872 17.213 1.00 . A A . 129 GLU CA 1 1
22 47284 1 1 129 GLU CB C -4.332 -18.239 17.905 1.00 . A A . 129 GLU CB 1 1
22 47285 1 1 129 GLU CD C -4.185 -20.717 17.437 1.00 . A A . 129 GLU CD 1 1
22 47286 1 1 129 GLU CG C -4.762 -19.384 17.002 1.00 . A A . 129 GLU CG 1 1
22 47287 1 1 129 GLU H H -5.776 -17.484 15.796 1.00 . A A . 129 GLU H 1 1
22 47288 1 1 129 GLU HA H -4.382 -16.096 17.963 1.00 . A A . 129 GLU HA 1 1
22 47289 1 1 129 GLU HB2 H -3.333 -18.444 18.260 1.00 . A A . 129 GLU HB2 1 1
22 47290 1 1 129 GLU HB3 H -5.004 -18.204 18.751 1.00 . A A . 129 GLU HB3 1 1
22 47291 1 1 129 GLU HG2 H -5.839 -19.453 17.017 1.00 . A A . 129 GLU HG2 1 1
22 47292 1 1 129 GLU HG3 H -4.428 -19.176 15.997 1.00 . A A . 129 GLU HG3 1 1
22 47293 1 1 129 GLU N N -5.511 -16.736 16.359 1.00 . A A . 129 GLU N 1 1
22 47294 1 1 129 GLU O O -2.284 -17.628 16.233 1.00 . A A . 129 GLU O 1 1
22 47295 1 1 129 GLU OE1 O -3.031 -21.015 17.063 1.00 . A A . 129 GLU OE1 1 1
22 47296 1 1 129 GLU OE2 O -4.886 -21.462 18.152 1.00 . A A . 129 GLU OE2 1 1
22 47297 1 1 130 ALA C C -0.431 -15.498 15.705 1.00 . A A . 130 ALA C 1 1
22 47298 1 1 130 ALA CA C -1.743 -15.232 14.974 1.00 . A A . 130 ALA CA 1 1
22 47299 1 1 130 ALA CB C -1.784 -13.801 14.461 1.00 . A A . 130 ALA CB 1 1
22 47300 1 1 130 ALA H H -3.563 -14.800 15.966 1.00 . A A . 130 ALA H 1 1
22 47301 1 1 130 ALA HA H -1.814 -15.894 14.120 1.00 . A A . 130 ALA HA 1 1
22 47302 1 1 130 ALA HB1 H -2.734 -13.615 13.984 1.00 . A A . 130 ALA HB1 1 1
22 47303 1 1 130 ALA HB2 H -0.987 -13.653 13.747 1.00 . A A . 130 ALA HB2 1 1
22 47304 1 1 130 ALA HB3 H -1.656 -13.119 15.288 1.00 . A A . 130 ALA HB3 1 1
22 47305 1 1 130 ALA N N -2.890 -15.500 15.831 1.00 . A A . 130 ALA N 1 1
22 47306 1 1 130 ALA O O 0.295 -16.435 15.372 1.00 . A A . 130 ALA O 1 1
22 47307 1 1 131 ALA C C 0.941 -15.933 18.524 1.00 . A A . 131 ALA C 1 1
22 47308 1 1 131 ALA CA C 1.088 -14.827 17.484 1.00 . A A . 131 ALA CA 1 1
22 47309 1 1 131 ALA CB C 1.455 -13.514 18.157 1.00 . A A . 131 ALA CB 1 1
22 47310 1 1 131 ALA H H -0.756 -13.947 16.924 1.00 . A A . 131 ALA H 1 1
22 47311 1 1 131 ALA HA H 1.885 -15.089 16.804 1.00 . A A . 131 ALA HA 1 1
22 47312 1 1 131 ALA HB1 H 0.999 -12.695 17.622 1.00 . A A . 131 ALA HB1 1 1
22 47313 1 1 131 ALA HB2 H 2.529 -13.394 18.152 1.00 . A A . 131 ALA HB2 1 1
22 47314 1 1 131 ALA HB3 H 1.099 -13.521 19.177 1.00 . A A . 131 ALA HB3 1 1
22 47315 1 1 131 ALA N N -0.136 -14.674 16.705 1.00 . A A . 131 ALA N 1 1
22 47316 1 1 131 ALA O O -0.150 -16.168 19.044 1.00 . A A . 131 ALA O 1 1
22 47317 1 1 132 GLN C C 2.053 -17.133 21.224 1.00 . A A . 132 GLN C 1 1
22 47318 1 1 132 GLN CA C 2.043 -17.687 19.802 1.00 . A A . 132 GLN CA 1 1
22 47319 1 1 132 GLN CB C 3.251 -18.600 19.589 1.00 . A A . 132 GLN CB 1 1
22 47320 1 1 132 GLN CD C 4.517 -20.057 17.954 1.00 . A A . 132 GLN CD 1 1
22 47321 1 1 132 GLN CG C 3.200 -19.383 18.286 1.00 . A A . 132 GLN CG 1 1
22 47322 1 1 132 GLN H H 2.885 -16.371 18.376 1.00 . A A . 132 GLN H 1 1
22 47323 1 1 132 GLN HA H 1.138 -18.260 19.660 1.00 . A A . 132 GLN HA 1 1
22 47324 1 1 132 GLN HB2 H 4.148 -17.998 19.586 1.00 . A A . 132 GLN HB2 1 1
22 47325 1 1 132 GLN HB3 H 3.305 -19.305 20.405 1.00 . A A . 132 GLN HB3 1 1
22 47326 1 1 132 GLN HE21 H 3.674 -21.010 16.427 1.00 . A A . 132 GLN HE21 1 1
22 47327 1 1 132 GLN HE22 H 5.352 -21.332 16.677 1.00 . A A . 132 GLN HE22 1 1
22 47328 1 1 132 GLN HG2 H 2.437 -20.142 18.368 1.00 . A A . 132 GLN HG2 1 1
22 47329 1 1 132 GLN HG3 H 2.948 -18.705 17.484 1.00 . A A . 132 GLN HG3 1 1
22 47330 1 1 132 GLN N N 2.047 -16.607 18.823 1.00 . A A . 132 GLN N 1 1
22 47331 1 1 132 GLN NE2 N 4.514 -20.884 16.915 1.00 . A A . 132 GLN NE2 1 1
22 47332 1 1 132 GLN O O 2.014 -15.919 21.426 1.00 . A A . 132 GLN O 1 1
22 47333 1 1 132 GLN OE1 O 5.527 -19.838 18.624 1.00 . A A . 132 GLN OE1 1 1
22 47334 1 1 133 LYS C C 3.538 -17.324 24.072 1.00 . A A . 133 LYS C 1 1
22 47335 1 1 133 LYS CA C 2.118 -17.632 23.608 1.00 . A A . 133 LYS CA 1 1
22 47336 1 1 133 LYS CB C 1.510 -18.733 24.480 1.00 . A A . 133 LYS CB 1 1
22 47337 1 1 133 LYS CD C 1.409 -21.175 25.065 1.00 . A A . 133 LYS CD 1 1
22 47338 1 1 133 LYS CE C 0.312 -21.946 24.347 1.00 . A A . 133 LYS CE 1 1
22 47339 1 1 133 LYS CG C 2.035 -20.124 24.163 1.00 . A A . 133 LYS CG 1 1
22 47340 1 1 133 LYS H H 2.131 -18.983 21.978 1.00 . A A . 133 LYS H 1 1
22 47341 1 1 133 LYS HA H 1.520 -16.737 23.703 1.00 . A A . 133 LYS HA 1 1
22 47342 1 1 133 LYS HB2 H 1.728 -18.517 25.515 1.00 . A A . 133 LYS HB2 1 1
22 47343 1 1 133 LYS HB3 H 0.438 -18.736 24.341 1.00 . A A . 133 LYS HB3 1 1
22 47344 1 1 133 LYS HD2 H 2.175 -21.868 25.380 1.00 . A A . 133 LYS HD2 1 1
22 47345 1 1 133 LYS HD3 H 0.985 -20.685 25.929 1.00 . A A . 133 LYS HD3 1 1
22 47346 1 1 133 LYS HE2 H -0.463 -22.189 25.058 1.00 . A A . 133 LYS HE2 1 1
22 47347 1 1 133 LYS HE3 H -0.097 -21.321 23.567 1.00 . A A . 133 LYS HE3 1 1
22 47348 1 1 133 LYS HG2 H 1.802 -20.360 23.135 1.00 . A A . 133 LYS HG2 1 1
22 47349 1 1 133 LYS HG3 H 3.106 -20.135 24.303 1.00 . A A . 133 LYS HG3 1 1
22 47350 1 1 133 LYS HZ1 H 0.045 -23.882 23.610 1.00 . A A . 133 LYS HZ1 1 1
22 47351 1 1 133 LYS HZ2 H 1.543 -23.634 24.356 1.00 . A A . 133 LYS HZ2 1 1
22 47352 1 1 133 LYS HZ3 H 1.253 -23.006 22.812 1.00 . A A . 133 LYS HZ3 1 1
22 47353 1 1 133 LYS N N 2.103 -18.030 22.203 1.00 . A A . 133 LYS N 1 1
22 47354 1 1 133 LYS NZ N 0.824 -23.205 23.739 1.00 . A A . 133 LYS NZ 1 1
22 47355 1 1 133 LYS O O 4.482 -17.366 23.283 1.00 . A A . 133 LYS O 1 1
22 47356 1 1 134 ALA C C 5.784 -17.969 26.207 1.00 . A A . 134 ALA C 1 1
22 47357 1 1 134 ALA CA C 4.987 -16.699 25.927 1.00 . A A . 134 ALA CA 1 1
22 47358 1 1 134 ALA CB C 4.825 -15.882 27.199 1.00 . A A . 134 ALA CB 1 1
22 47359 1 1 134 ALA H H 2.892 -16.999 25.936 1.00 . A A . 134 ALA H 1 1
22 47360 1 1 134 ALA HA H 5.527 -16.099 25.210 1.00 . A A . 134 ALA HA 1 1
22 47361 1 1 134 ALA HB1 H 4.054 -16.323 27.815 1.00 . A A . 134 ALA HB1 1 1
22 47362 1 1 134 ALA HB2 H 4.546 -14.870 26.944 1.00 . A A . 134 ALA HB2 1 1
22 47363 1 1 134 ALA HB3 H 5.758 -15.872 27.743 1.00 . A A . 134 ALA HB3 1 1
22 47364 1 1 134 ALA N N 3.682 -17.015 25.357 1.00 . A A . 134 ALA N 1 1
22 47365 1 1 134 ALA O O 5.661 -18.568 27.276 1.00 . A A . 134 ALA O 1 1
22 47366 1 1 135 VAL C C 8.782 -19.241 25.982 1.00 . A A . 135 VAL C 1 1
22 47367 1 1 135 VAL CA C 7.420 -19.574 25.382 1.00 . A A . 135 VAL CA 1 1
22 47368 1 1 135 VAL CB C 7.626 -20.282 24.029 1.00 . A A . 135 VAL CB 1 1
22 47369 1 1 135 VAL CG1 C 6.360 -21.016 23.613 1.00 . A A . 135 VAL CG1 1 1
22 47370 1 1 135 VAL CG2 C 8.050 -19.286 22.961 1.00 . A A . 135 VAL CG2 1 1
22 47371 1 1 135 VAL H H 6.657 -17.854 24.411 1.00 . A A . 135 VAL H 1 1
22 47372 1 1 135 VAL HA H 6.902 -20.252 26.044 1.00 . A A . 135 VAL HA 1 1
22 47373 1 1 135 VAL HB H 8.416 -21.010 24.144 1.00 . A A . 135 VAL HB 1 1
22 47374 1 1 135 VAL HG11 H 6.538 -21.544 22.688 1.00 . A A . 135 VAL HG11 1 1
22 47375 1 1 135 VAL HG12 H 5.560 -20.304 23.474 1.00 . A A . 135 VAL HG12 1 1
22 47376 1 1 135 VAL HG13 H 6.084 -21.721 24.383 1.00 . A A . 135 VAL HG13 1 1
22 47377 1 1 135 VAL HG21 H 7.271 -19.200 22.218 1.00 . A A . 135 VAL HG21 1 1
22 47378 1 1 135 VAL HG22 H 8.959 -19.629 22.490 1.00 . A A . 135 VAL HG22 1 1
22 47379 1 1 135 VAL HG23 H 8.222 -18.322 23.416 1.00 . A A . 135 VAL HG23 1 1
22 47380 1 1 135 VAL N N 6.601 -18.374 25.240 1.00 . A A . 135 VAL N 1 1
22 47381 1 1 135 VAL O O 9.373 -18.207 25.673 1.00 . A A . 135 VAL O 1 1
22 47382 1 1 136 ASN C C 11.708 -20.208 26.519 1.00 . A A . 136 ASN C 1 1
22 47383 1 1 136 ASN CA C 10.565 -19.932 27.491 1.00 . A A . 136 ASN CA 1 1
22 47384 1 1 136 ASN CB C 10.688 -20.845 28.712 1.00 . A A . 136 ASN CB 1 1
22 47385 1 1 136 ASN CG C 9.360 -21.053 29.413 1.00 . A A . 136 ASN CG 1 1
22 47386 1 1 136 ASN H H 8.754 -20.931 27.049 1.00 . A A . 136 ASN H 1 1
22 47387 1 1 136 ASN HA H 10.623 -18.902 27.812 1.00 . A A . 136 ASN HA 1 1
22 47388 1 1 136 ASN HB2 H 11.062 -21.809 28.397 1.00 . A A . 136 ASN HB2 1 1
22 47389 1 1 136 ASN HB3 H 11.380 -20.406 29.415 1.00 . A A . 136 ASN HB3 1 1
22 47390 1 1 136 ASN HD21 H 9.322 -22.954 28.832 1.00 . A A . 136 ASN HD21 1 1
22 47391 1 1 136 ASN HD22 H 7.973 -22.430 29.777 1.00 . A A . 136 ASN HD22 1 1
22 47392 1 1 136 ASN N N 9.273 -20.127 26.844 1.00 . A A . 136 ASN N 1 1
22 47393 1 1 136 ASN ND2 N 8.831 -22.268 29.332 1.00 . A A . 136 ASN ND2 1 1
22 47394 1 1 136 ASN O O 12.343 -19.282 26.014 1.00 . A A . 136 ASN O 1 1
22 47395 1 1 136 ASN OD1 O 8.815 -20.131 30.021 1.00 . A A . 136 ASN OD1 1 1
22 47396 1 1 137 SER C C 12.513 -21.985 23.919 1.00 . A A . 137 SER C 1 1
22 47397 1 1 137 SER CA C 13.028 -21.887 25.351 1.00 . A A . 137 SER CA 1 1
22 47398 1 1 137 SER CB C 13.620 -23.230 25.785 1.00 . A A . 137 SER CB 1 1
22 47399 1 1 137 SER H H 11.420 -22.179 26.696 1.00 . A A . 137 SER H 1 1
22 47400 1 1 137 SER HA H 13.799 -21.132 25.392 1.00 . A A . 137 SER HA 1 1
22 47401 1 1 137 SER HB2 H 13.274 -23.469 26.780 1.00 . A A . 137 SER HB2 1 1
22 47402 1 1 137 SER HB3 H 13.302 -24.000 25.098 1.00 . A A . 137 SER HB3 1 1
22 47403 1 1 137 SER HG H 15.355 -23.286 26.693 1.00 . A A . 137 SER HG 1 1
22 47404 1 1 137 SER N N 11.962 -21.487 26.262 1.00 . A A . 137 SER N 1 1
22 47405 1 1 137 SER O O 11.383 -22.414 23.683 1.00 . A A . 137 SER O 1 1
22 47406 1 1 137 SER OG O 15.036 -23.183 25.793 1.00 . A A . 137 SER OG 1 1
22 47407 1 1 138 ALA C C 12.925 -23.055 21.043 1.00 . A A . 138 ALA C 1 1
22 47408 1 1 138 ALA CA C 12.978 -21.621 21.558 1.00 . A A . 138 ALA CA 1 1
22 47409 1 1 138 ALA CB C 13.952 -20.796 20.732 1.00 . A A . 138 ALA CB 1 1
22 47410 1 1 138 ALA H H 14.234 -21.248 23.219 1.00 . A A . 138 ALA H 1 1
22 47411 1 1 138 ALA HA H 11.997 -21.177 21.458 1.00 . A A . 138 ALA HA 1 1
22 47412 1 1 138 ALA HB1 H 13.527 -19.822 20.537 1.00 . A A . 138 ALA HB1 1 1
22 47413 1 1 138 ALA HB2 H 14.145 -21.297 19.795 1.00 . A A . 138 ALA HB2 1 1
22 47414 1 1 138 ALA HB3 H 14.879 -20.682 21.275 1.00 . A A . 138 ALA HB3 1 1
22 47415 1 1 138 ALA N N 13.348 -21.582 22.967 1.00 . A A . 138 ALA N 1 1
22 47416 1 1 138 ALA O O 13.898 -23.561 20.483 1.00 . A A . 138 ALA O 1 1
22 47417 1 1 139 THR C C 10.498 -25.174 19.737 1.00 . A A . 139 THR C 1 1
22 47418 1 1 139 THR CA C 11.600 -25.082 20.787 1.00 . A A . 139 THR CA 1 1
22 47419 1 1 139 THR CB C 11.266 -25.986 21.975 1.00 . A A . 139 THR CB 1 1
22 47420 1 1 139 THR CG2 C 10.053 -25.529 22.755 1.00 . A A . 139 THR CG2 1 1
22 47421 1 1 139 THR H H 11.041 -23.249 21.686 1.00 . A A . 139 THR H 1 1
22 47422 1 1 139 THR HA H 12.530 -25.411 20.346 1.00 . A A . 139 THR HA 1 1
22 47423 1 1 139 THR HB H 12.106 -25.998 22.654 1.00 . A A . 139 THR HB 1 1
22 47424 1 1 139 THR HG1 H 10.492 -27.771 22.194 1.00 . A A . 139 THR HG1 1 1
22 47425 1 1 139 THR HG21 H 9.842 -26.239 23.542 1.00 . A A . 139 THR HG21 1 1
22 47426 1 1 139 THR HG22 H 9.202 -25.463 22.093 1.00 . A A . 139 THR HG22 1 1
22 47427 1 1 139 THR HG23 H 10.247 -24.559 23.189 1.00 . A A . 139 THR HG23 1 1
22 47428 1 1 139 THR N N 11.782 -23.706 21.234 1.00 . A A . 139 THR N 1 1
22 47429 1 1 139 THR O O 10.440 -26.133 18.967 1.00 . A A . 139 THR O 1 1
22 47430 1 1 139 THR OG1 O 11.025 -27.313 21.541 1.00 . A A . 139 THR OG1 1 1
22 47431 1 1 140 GLY C C 8.886 -23.378 17.494 1.00 . A A . 140 GLY C 1 1
22 47432 1 1 140 GLY CA C 8.539 -24.153 18.749 1.00 . A A . 140 GLY CA 1 1
22 47433 1 1 140 GLY H H 9.725 -23.432 20.348 1.00 . A A . 140 GLY H 1 1
22 47434 1 1 140 GLY HA2 H 8.301 -25.171 18.477 1.00 . A A . 140 GLY HA2 1 1
22 47435 1 1 140 GLY HA3 H 7.674 -23.703 19.211 1.00 . A A . 140 GLY HA3 1 1
22 47436 1 1 140 GLY N N 9.628 -24.169 19.710 1.00 . A A . 140 GLY N 1 1
22 47437 1 1 140 GLY O O 8.726 -23.881 16.381 1.00 . A A . 140 GLY O 1 1
22 47438 1 1 141 VAL C C 11.013 -21.801 15.879 1.00 . A A . 141 VAL C 1 1
22 47439 1 1 141 VAL CA C 9.733 -21.301 16.545 1.00 . A A . 141 VAL CA 1 1
22 47440 1 1 141 VAL CB C 9.934 -19.834 16.977 1.00 . A A . 141 VAL CB 1 1
22 47441 1 1 141 VAL CG1 C 8.605 -19.094 16.992 1.00 . A A . 141 VAL CG1 1 1
22 47442 1 1 141 VAL CG2 C 10.609 -19.759 18.339 1.00 . A A . 141 VAL CG2 1 1
22 47443 1 1 141 VAL H H 9.466 -21.806 18.584 1.00 . A A . 141 VAL H 1 1
22 47444 1 1 141 VAL HA H 8.927 -21.332 15.826 1.00 . A A . 141 VAL HA 1 1
22 47445 1 1 141 VAL HB H 10.578 -19.354 16.256 1.00 . A A . 141 VAL HB 1 1
22 47446 1 1 141 VAL HG11 H 8.378 -18.782 18.000 1.00 . A A . 141 VAL HG11 1 1
22 47447 1 1 141 VAL HG12 H 7.824 -19.748 16.633 1.00 . A A . 141 VAL HG12 1 1
22 47448 1 1 141 VAL HG13 H 8.669 -18.225 16.353 1.00 . A A . 141 VAL HG13 1 1
22 47449 1 1 141 VAL HG21 H 9.858 -19.641 19.106 1.00 . A A . 141 VAL HG21 1 1
22 47450 1 1 141 VAL HG22 H 11.282 -18.915 18.362 1.00 . A A . 141 VAL HG22 1 1
22 47451 1 1 141 VAL HG23 H 11.165 -20.668 18.516 1.00 . A A . 141 VAL HG23 1 1
22 47452 1 1 141 VAL N N 9.362 -22.149 17.673 1.00 . A A . 141 VAL N 1 1
22 47453 1 1 141 VAL O O 11.987 -22.127 16.558 1.00 . A A . 141 VAL O 1 1
22 47454 1 1 142 PRO C C 13.313 -21.302 13.741 1.00 . A A . 142 PRO C 1 1
22 47455 1 1 142 PRO CA C 12.197 -22.340 13.783 1.00 . A A . 142 PRO CA 1 1
22 47456 1 1 142 PRO CB C 11.638 -22.581 12.380 1.00 . A A . 142 PRO CB 1 1
22 47457 1 1 142 PRO CD C 9.909 -21.507 13.643 1.00 . A A . 142 PRO CD 1 1
22 47458 1 1 142 PRO CG C 10.498 -21.628 12.262 1.00 . A A . 142 PRO CG 1 1
22 47459 1 1 142 PRO HA H 12.582 -23.266 14.183 1.00 . A A . 142 PRO HA 1 1
22 47460 1 1 142 PRO HB2 H 12.402 -22.377 11.645 1.00 . A A . 142 PRO HB2 1 1
22 47461 1 1 142 PRO HB3 H 11.308 -23.606 12.292 1.00 . A A . 142 PRO HB3 1 1
22 47462 1 1 142 PRO HD2 H 9.586 -20.493 13.826 1.00 . A A . 142 PRO HD2 1 1
22 47463 1 1 142 PRO HD3 H 9.083 -22.193 13.761 1.00 . A A . 142 PRO HD3 1 1
22 47464 1 1 142 PRO HG2 H 10.858 -20.668 11.923 1.00 . A A . 142 PRO HG2 1 1
22 47465 1 1 142 PRO HG3 H 9.763 -22.019 11.575 1.00 . A A . 142 PRO HG3 1 1
22 47466 1 1 142 PRO N N 11.028 -21.872 14.534 1.00 . A A . 142 PRO N 1 1
22 47467 1 1 142 PRO O O 13.089 -20.148 13.373 1.00 . A A . 142 PRO O 1 1
22 47468 1 1 143 THR C C 16.370 -20.833 12.766 1.00 . A A . 143 THR C 1 1
22 47469 1 1 143 THR CA C 15.671 -20.829 14.122 1.00 . A A . 143 THR CA 1 1
22 47470 1 1 143 THR CB C 16.655 -21.244 15.218 1.00 . A A . 143 THR CB 1 1
22 47471 1 1 143 THR CG2 C 16.250 -20.770 16.597 1.00 . A A . 143 THR CG2 1 1
22 47472 1 1 143 THR H H 14.633 -22.653 14.398 1.00 . A A . 143 THR H 1 1
22 47473 1 1 143 THR HA H 15.316 -19.831 14.327 1.00 . A A . 143 THR HA 1 1
22 47474 1 1 143 THR HB H 17.625 -20.820 14.997 1.00 . A A . 143 THR HB 1 1
22 47475 1 1 143 THR HG1 H 16.267 -22.998 15.999 1.00 . A A . 143 THR HG1 1 1
22 47476 1 1 143 THR HG21 H 15.759 -19.811 16.519 1.00 . A A . 143 THR HG21 1 1
22 47477 1 1 143 THR HG22 H 17.129 -20.674 17.218 1.00 . A A . 143 THR HG22 1 1
22 47478 1 1 143 THR HG23 H 15.574 -21.486 17.040 1.00 . A A . 143 THR HG23 1 1
22 47479 1 1 143 THR N N 14.518 -21.722 14.117 1.00 . A A . 143 THR N 1 1
22 47480 1 1 143 THR O O 16.375 -19.826 12.057 1.00 . A A . 143 THR O 1 1
22 47481 1 1 143 THR OG1 O 16.784 -22.653 15.267 1.00 . A A . 143 THR OG1 1 1
22 47482 1 1 144 VAL C C 18.736 -21.041 10.984 1.00 . A A . 144 VAL C 1 1
22 47483 1 1 144 VAL CA C 17.665 -22.117 11.143 1.00 . A A . 144 VAL CA 1 1
22 47484 1 1 144 VAL CB C 16.697 -22.052 9.946 1.00 . A A . 144 VAL CB 1 1
22 47485 1 1 144 VAL CG1 C 17.380 -22.545 8.679 1.00 . A A . 144 VAL CG1 1 1
22 47486 1 1 144 VAL CG2 C 15.438 -22.859 10.229 1.00 . A A . 144 VAL CG2 1 1
22 47487 1 1 144 VAL H H 16.917 -22.739 13.024 1.00 . A A . 144 VAL H 1 1
22 47488 1 1 144 VAL HA H 18.141 -23.085 11.137 1.00 . A A . 144 VAL HA 1 1
22 47489 1 1 144 VAL HB H 16.410 -21.022 9.794 1.00 . A A . 144 VAL HB 1 1
22 47490 1 1 144 VAL HG11 H 17.633 -23.590 8.790 1.00 . A A . 144 VAL HG11 1 1
22 47491 1 1 144 VAL HG12 H 18.281 -21.974 8.510 1.00 . A A . 144 VAL HG12 1 1
22 47492 1 1 144 VAL HG13 H 16.713 -22.424 7.839 1.00 . A A . 144 VAL HG13 1 1
22 47493 1 1 144 VAL HG21 H 14.662 -22.200 10.588 1.00 . A A . 144 VAL HG21 1 1
22 47494 1 1 144 VAL HG22 H 15.651 -23.606 10.979 1.00 . A A . 144 VAL HG22 1 1
22 47495 1 1 144 VAL HG23 H 15.108 -23.342 9.322 1.00 . A A . 144 VAL HG23 1 1
22 47496 1 1 144 VAL N N 16.958 -21.974 12.414 1.00 . A A . 144 VAL N 1 1
22 47497 1 1 144 VAL O O 19.851 -21.235 11.511 1.00 . A A . 144 VAL O 1 1
22 47498 1 1 144 VAL OXT O 18.450 -20.012 10.335 1.00 . A A . 144 VAL OXT 1 1
23 47499 1 1 1 GLY C C -30.323 -7.767 -75.572 1.00 . A A . 1 GLY C 1 1
23 47500 1 1 1 GLY CA C -30.622 -7.978 -77.046 1.00 . A A . 1 GLY CA 1 1
23 47501 1 1 1 GLY H1 H -28.628 -8.499 -77.390 1.00 . A A . 1 GLY H1 1 1
23 47502 1 1 1 GLY H2 H -29.615 -8.621 -78.758 1.00 . A A . 1 GLY H2 1 1
23 47503 1 1 1 GLY H3 H -29.711 -9.791 -77.541 1.00 . A A . 1 GLY H3 1 1
23 47504 1 1 1 GLY HA2 H -30.697 -7.015 -77.527 1.00 . A A . 1 GLY HA2 1 1
23 47505 1 1 1 GLY HA3 H -31.568 -8.490 -77.140 1.00 . A A . 1 GLY HA3 1 1
23 47506 1 1 1 GLY N N -29.570 -8.778 -77.732 1.00 . A A . 1 GLY N 1 1
23 47507 1 1 1 GLY O O -29.580 -8.544 -74.971 1.00 . A A . 1 GLY O 1 1
23 47508 1 1 2 PRO C C -31.422 -7.381 -72.620 1.00 . A A . 2 PRO C 1 1
23 47509 1 1 2 PRO CA C -30.673 -6.419 -73.536 1.00 . A A . 2 PRO CA 1 1
23 47510 1 1 2 PRO CB C -31.216 -4.998 -73.386 1.00 . A A . 2 PRO CB 1 1
23 47511 1 1 2 PRO CD C -31.794 -5.733 -75.591 1.00 . A A . 2 PRO CD 1 1
23 47512 1 1 2 PRO CG C -32.262 -4.883 -74.441 1.00 . A A . 2 PRO CG 1 1
23 47513 1 1 2 PRO HA H -29.621 -6.433 -73.288 1.00 . A A . 2 PRO HA 1 1
23 47514 1 1 2 PRO HB2 H -31.634 -4.871 -72.399 1.00 . A A . 2 PRO HB2 1 1
23 47515 1 1 2 PRO HB3 H -30.419 -4.287 -73.540 1.00 . A A . 2 PRO HB3 1 1
23 47516 1 1 2 PRO HD2 H -32.632 -6.228 -76.059 1.00 . A A . 2 PRO HD2 1 1
23 47517 1 1 2 PRO HD3 H -31.260 -5.131 -76.311 1.00 . A A . 2 PRO HD3 1 1
23 47518 1 1 2 PRO HG2 H -33.204 -5.251 -74.063 1.00 . A A . 2 PRO HG2 1 1
23 47519 1 1 2 PRO HG3 H -32.358 -3.853 -74.751 1.00 . A A . 2 PRO HG3 1 1
23 47520 1 1 2 PRO N N -30.893 -6.715 -74.954 1.00 . A A . 2 PRO N 1 1
23 47521 1 1 2 PRO O O -32.472 -7.043 -72.070 1.00 . A A . 2 PRO O 1 1
23 47522 1 1 3 LEU C C -31.122 -9.379 -70.150 1.00 . A A . 3 LEU C 1 1
23 47523 1 1 3 LEU CA C -31.491 -9.597 -71.613 1.00 . A A . 3 LEU CA 1 1
23 47524 1 1 3 LEU CB C -31.054 -10.994 -72.059 1.00 . A A . 3 LEU CB 1 1
23 47525 1 1 3 LEU CD1 C -33.228 -12.056 -72.715 1.00 . A A . 3 LEU CD1 1 1
23 47526 1 1 3 LEU CD2 C -31.367 -13.470 -71.825 1.00 . A A . 3 LEU CD2 1 1
23 47527 1 1 3 LEU CG C -32.051 -12.114 -71.753 1.00 . A A . 3 LEU CG 1 1
23 47528 1 1 3 LEU H H -30.040 -8.792 -72.926 1.00 . A A . 3 LEU H 1 1
23 47529 1 1 3 LEU HA H -32.563 -9.512 -71.718 1.00 . A A . 3 LEU HA 1 1
23 47530 1 1 3 LEU HB2 H -30.885 -10.974 -73.125 1.00 . A A . 3 LEU HB2 1 1
23 47531 1 1 3 LEU HB3 H -30.120 -11.229 -71.568 1.00 . A A . 3 LEU HB3 1 1
23 47532 1 1 3 LEU HD11 H -33.129 -11.192 -73.355 1.00 . A A . 3 LEU HD11 1 1
23 47533 1 1 3 LEU HD12 H -34.149 -11.984 -72.153 1.00 . A A . 3 LEU HD12 1 1
23 47534 1 1 3 LEU HD13 H -33.245 -12.952 -73.318 1.00 . A A . 3 LEU HD13 1 1
23 47535 1 1 3 LEU HD21 H -32.000 -14.165 -72.358 1.00 . A A . 3 LEU HD21 1 1
23 47536 1 1 3 LEU HD22 H -31.191 -13.839 -70.826 1.00 . A A . 3 LEU HD22 1 1
23 47537 1 1 3 LEU HD23 H -30.425 -13.371 -72.344 1.00 . A A . 3 LEU HD23 1 1
23 47538 1 1 3 LEU HG H -32.432 -11.985 -70.751 1.00 . A A . 3 LEU HG 1 1
23 47539 1 1 3 LEU N N -30.877 -8.583 -72.461 1.00 . A A . 3 LEU N 1 1
23 47540 1 1 3 LEU O O -29.946 -9.405 -69.786 1.00 . A A . 3 LEU O 1 1
23 47541 1 1 4 GLY C C -31.979 -10.216 -67.089 1.00 . A A . 4 GLY C 1 1
23 47542 1 1 4 GLY CA C -31.893 -8.939 -67.901 1.00 . A A . 4 GLY CA 1 1
23 47543 1 1 4 GLY H H -33.049 -9.150 -69.662 1.00 . A A . 4 GLY H 1 1
23 47544 1 1 4 GLY HA2 H -30.909 -8.512 -67.777 1.00 . A A . 4 GLY HA2 1 1
23 47545 1 1 4 GLY HA3 H -32.627 -8.239 -67.529 1.00 . A A . 4 GLY HA3 1 1
23 47546 1 1 4 GLY N N -32.133 -9.161 -69.315 1.00 . A A . 4 GLY N 1 1
23 47547 1 1 4 GLY O O -32.531 -10.225 -65.990 1.00 . A A . 4 GLY O 1 1
23 47548 1 1 5 SER C C -30.214 -12.748 -66.059 1.00 . A A . 5 SER C 1 1
23 47549 1 1 5 SER CA C -31.442 -12.587 -66.950 1.00 . A A . 5 SER CA 1 1
23 47550 1 1 5 SER CB C -31.499 -13.725 -67.970 1.00 . A A . 5 SER CB 1 1
23 47551 1 1 5 SER H H -31.001 -11.228 -68.511 1.00 . A A . 5 SER H 1 1
23 47552 1 1 5 SER HA H -32.327 -12.624 -66.332 1.00 . A A . 5 SER HA 1 1
23 47553 1 1 5 SER HB2 H -30.705 -13.600 -68.691 1.00 . A A . 5 SER HB2 1 1
23 47554 1 1 5 SER HB3 H -31.376 -14.670 -67.460 1.00 . A A . 5 SER HB3 1 1
23 47555 1 1 5 SER HG H -33.268 -12.987 -68.373 1.00 . A A . 5 SER HG 1 1
23 47556 1 1 5 SER N N -31.427 -11.298 -67.631 1.00 . A A . 5 SER N 1 1
23 47557 1 1 5 SER O O -29.159 -13.189 -66.514 1.00 . A A . 5 SER O 1 1
23 47558 1 1 5 SER OG O -32.739 -13.736 -68.655 1.00 . A A . 5 SER OG 1 1
23 47559 1 1 6 ALA C C -29.737 -13.148 -62.534 1.00 . A A . 6 ALA C 1 1
23 47560 1 1 6 ALA CA C -29.268 -12.495 -63.830 1.00 . A A . 6 ALA CA 1 1
23 47561 1 1 6 ALA CB C -28.679 -11.120 -63.548 1.00 . A A . 6 ALA CB 1 1
23 47562 1 1 6 ALA H H -31.230 -12.046 -64.487 1.00 . A A . 6 ALA H 1 1
23 47563 1 1 6 ALA HA H -28.496 -13.106 -64.272 1.00 . A A . 6 ALA HA 1 1
23 47564 1 1 6 ALA HB1 H -28.955 -10.440 -64.340 1.00 . A A . 6 ALA HB1 1 1
23 47565 1 1 6 ALA HB2 H -27.603 -11.194 -63.495 1.00 . A A . 6 ALA HB2 1 1
23 47566 1 1 6 ALA HB3 H -29.062 -10.751 -62.608 1.00 . A A . 6 ALA HB3 1 1
23 47567 1 1 6 ALA N N -30.363 -12.389 -64.787 1.00 . A A . 6 ALA N 1 1
23 47568 1 1 6 ALA O O -30.348 -12.499 -61.685 1.00 . A A . 6 ALA O 1 1
23 47569 1 1 7 ALA C C -28.629 -15.658 -60.415 1.00 . A A . 7 ALA C 1 1
23 47570 1 1 7 ALA CA C -29.848 -15.183 -61.200 1.00 . A A . 7 ALA CA 1 1
23 47571 1 1 7 ALA CB C -30.722 -16.365 -61.586 1.00 . A A . 7 ALA CB 1 1
23 47572 1 1 7 ALA H H -28.963 -14.903 -63.102 1.00 . A A . 7 ALA H 1 1
23 47573 1 1 7 ALA HA H -30.433 -14.524 -60.574 1.00 . A A . 7 ALA HA 1 1
23 47574 1 1 7 ALA HB1 H -31.594 -16.393 -60.948 1.00 . A A . 7 ALA HB1 1 1
23 47575 1 1 7 ALA HB2 H -30.163 -17.281 -61.470 1.00 . A A . 7 ALA HB2 1 1
23 47576 1 1 7 ALA HB3 H -31.034 -16.262 -62.616 1.00 . A A . 7 ALA HB3 1 1
23 47577 1 1 7 ALA N N -29.450 -14.439 -62.390 1.00 . A A . 7 ALA N 1 1
23 47578 1 1 7 ALA O O -27.494 -15.531 -60.875 1.00 . A A . 7 ALA O 1 1
23 47579 1 1 8 ALA C C -28.003 -18.175 -58.035 1.00 . A A . 8 ALA C 1 1
23 47580 1 1 8 ALA CA C -27.796 -16.702 -58.378 1.00 . A A . 8 ALA CA 1 1
23 47581 1 1 8 ALA CB C -27.700 -15.870 -57.109 1.00 . A A . 8 ALA CB 1 1
23 47582 1 1 8 ALA H H -29.799 -16.279 -58.916 1.00 . A A . 8 ALA H 1 1
23 47583 1 1 8 ALA HA H -26.868 -16.596 -58.919 1.00 . A A . 8 ALA HA 1 1
23 47584 1 1 8 ALA HB1 H -28.693 -15.665 -56.736 1.00 . A A . 8 ALA HB1 1 1
23 47585 1 1 8 ALA HB2 H -27.198 -14.938 -57.326 1.00 . A A . 8 ALA HB2 1 1
23 47586 1 1 8 ALA HB3 H -27.140 -16.414 -56.363 1.00 . A A . 8 ALA HB3 1 1
23 47587 1 1 8 ALA N N -28.873 -16.207 -59.228 1.00 . A A . 8 ALA N 1 1
23 47588 1 1 8 ALA O O -29.136 -18.648 -57.944 1.00 . A A . 8 ALA O 1 1
23 47589 1 1 9 ALA C C -25.945 -20.658 -56.421 1.00 . A A . 9 ALA C 1 1
23 47590 1 1 9 ALA CA C -26.957 -20.311 -57.509 1.00 . A A . 9 ALA CA 1 1
23 47591 1 1 9 ALA CB C -26.718 -21.156 -58.752 1.00 . A A . 9 ALA CB 1 1
23 47592 1 1 9 ALA H H -26.026 -18.458 -57.928 1.00 . A A . 9 ALA H 1 1
23 47593 1 1 9 ALA HA H -27.952 -20.527 -57.144 1.00 . A A . 9 ALA HA 1 1
23 47594 1 1 9 ALA HB1 H -27.571 -21.794 -58.923 1.00 . A A . 9 ALA HB1 1 1
23 47595 1 1 9 ALA HB2 H -25.836 -21.763 -58.608 1.00 . A A . 9 ALA HB2 1 1
23 47596 1 1 9 ALA HB3 H -26.575 -20.509 -59.604 1.00 . A A . 9 ALA HB3 1 1
23 47597 1 1 9 ALA N N -26.900 -18.892 -57.844 1.00 . A A . 9 ALA N 1 1
23 47598 1 1 9 ALA O O -25.494 -19.785 -55.680 1.00 . A A . 9 ALA O 1 1
23 47599 1 1 10 THR C C -23.304 -21.665 -55.467 1.00 . A A . 10 THR C 1 1
23 47600 1 1 10 THR CA C -24.637 -22.403 -55.330 1.00 . A A . 10 THR CA 1 1
23 47601 1 1 10 THR CB C -24.413 -23.910 -55.475 1.00 . A A . 10 THR CB 1 1
23 47602 1 1 10 THR CG2 C -25.692 -24.715 -55.418 1.00 . A A . 10 THR CG2 1 1
23 47603 1 1 10 THR H H -25.991 -22.588 -56.946 1.00 . A A . 10 THR H 1 1
23 47604 1 1 10 THR HA H -25.050 -22.199 -54.353 1.00 . A A . 10 THR HA 1 1
23 47605 1 1 10 THR HB H -23.776 -24.248 -54.670 1.00 . A A . 10 THR HB 1 1
23 47606 1 1 10 THR HG1 H -22.986 -23.660 -56.793 1.00 . A A . 10 THR HG1 1 1
23 47607 1 1 10 THR HG21 H -26.482 -24.106 -55.004 1.00 . A A . 10 THR HG21 1 1
23 47608 1 1 10 THR HG22 H -25.543 -25.584 -54.795 1.00 . A A . 10 THR HG22 1 1
23 47609 1 1 10 THR HG23 H -25.965 -25.029 -56.415 1.00 . A A . 10 THR HG23 1 1
23 47610 1 1 10 THR N N -25.596 -21.939 -56.328 1.00 . A A . 10 THR N 1 1
23 47611 1 1 10 THR O O -22.941 -21.229 -56.559 1.00 . A A . 10 THR O 1 1
23 47612 1 1 10 THR OG1 O -23.771 -24.204 -56.704 1.00 . A A . 10 THR OG1 1 1
23 47613 1 1 11 PRO C C -23.926 -21.095 -52.326 1.00 . A A . 11 PRO C 1 1
23 47614 1 1 11 PRO CA C -22.945 -22.020 -53.039 1.00 . A A . 11 PRO CA 1 1
23 47615 1 1 11 PRO CB C -21.617 -22.070 -52.289 1.00 . A A . 11 PRO CB 1 1
23 47616 1 1 11 PRO CD C -21.244 -20.833 -54.315 1.00 . A A . 11 PRO CD 1 1
23 47617 1 1 11 PRO CG C -20.816 -20.957 -52.874 1.00 . A A . 11 PRO CG 1 1
23 47618 1 1 11 PRO HA H -23.365 -23.013 -53.104 1.00 . A A . 11 PRO HA 1 1
23 47619 1 1 11 PRO HB2 H -21.790 -21.922 -51.234 1.00 . A A . 11 PRO HB2 1 1
23 47620 1 1 11 PRO HB3 H -21.143 -23.027 -52.451 1.00 . A A . 11 PRO HB3 1 1
23 47621 1 1 11 PRO HD2 H -21.341 -19.794 -54.590 1.00 . A A . 11 PRO HD2 1 1
23 47622 1 1 11 PRO HD3 H -20.534 -21.329 -54.961 1.00 . A A . 11 PRO HD3 1 1
23 47623 1 1 11 PRO HG2 H -21.023 -20.040 -52.343 1.00 . A A . 11 PRO HG2 1 1
23 47624 1 1 11 PRO HG3 H -19.763 -21.195 -52.815 1.00 . A A . 11 PRO HG3 1 1
23 47625 1 1 11 PRO N N -22.553 -21.512 -54.358 1.00 . A A . 11 PRO N 1 1
23 47626 1 1 11 PRO O O -24.368 -21.383 -51.214 1.00 . A A . 11 PRO O 1 1
23 47627 1 1 12 ALA C C -26.610 -19.568 -52.374 1.00 . A A . 12 ALA C 1 1
23 47628 1 1 12 ALA CA C -25.189 -19.015 -52.403 1.00 . A A . 12 ALA CA 1 1
23 47629 1 1 12 ALA CB C -25.141 -17.713 -53.187 1.00 . A A . 12 ALA CB 1 1
23 47630 1 1 12 ALA H H -23.873 -19.810 -53.858 1.00 . A A . 12 ALA H 1 1
23 47631 1 1 12 ALA HA H -24.872 -18.807 -51.391 1.00 . A A . 12 ALA HA 1 1
23 47632 1 1 12 ALA HB1 H -24.832 -16.910 -52.536 1.00 . A A . 12 ALA HB1 1 1
23 47633 1 1 12 ALA HB2 H -26.122 -17.496 -53.586 1.00 . A A . 12 ALA HB2 1 1
23 47634 1 1 12 ALA HB3 H -24.436 -17.808 -54.001 1.00 . A A . 12 ALA HB3 1 1
23 47635 1 1 12 ALA N N -24.259 -19.983 -52.974 1.00 . A A . 12 ALA N 1 1
23 47636 1 1 12 ALA O O -27.378 -19.385 -53.319 1.00 . A A . 12 ALA O 1 1
23 47637 1 1 13 VAL C C -29.262 -19.811 -50.553 1.00 . A A . 13 VAL C 1 1
23 47638 1 1 13 VAL CA C -28.282 -20.829 -51.129 1.00 . A A . 13 VAL CA 1 1
23 47639 1 1 13 VAL CB C -28.252 -22.069 -50.215 1.00 . A A . 13 VAL CB 1 1
23 47640 1 1 13 VAL CG1 C -29.563 -22.835 -50.309 1.00 . A A . 13 VAL CG1 1 1
23 47641 1 1 13 VAL CG2 C -27.077 -22.968 -50.571 1.00 . A A . 13 VAL CG2 1 1
23 47642 1 1 13 VAL H H -26.296 -20.359 -50.563 1.00 . A A . 13 VAL H 1 1
23 47643 1 1 13 VAL HA H -28.627 -21.135 -52.104 1.00 . A A . 13 VAL HA 1 1
23 47644 1 1 13 VAL HB H -28.127 -21.739 -49.195 1.00 . A A . 13 VAL HB 1 1
23 47645 1 1 13 VAL HG11 H -30.228 -22.327 -50.992 1.00 . A A . 13 VAL HG11 1 1
23 47646 1 1 13 VAL HG12 H -30.021 -22.886 -49.332 1.00 . A A . 13 VAL HG12 1 1
23 47647 1 1 13 VAL HG13 H -29.372 -23.835 -50.669 1.00 . A A . 13 VAL HG13 1 1
23 47648 1 1 13 VAL HG21 H -26.248 -22.754 -49.912 1.00 . A A . 13 VAL HG21 1 1
23 47649 1 1 13 VAL HG22 H -26.781 -22.785 -51.593 1.00 . A A . 13 VAL HG22 1 1
23 47650 1 1 13 VAL HG23 H -27.368 -24.002 -50.459 1.00 . A A . 13 VAL HG23 1 1
23 47651 1 1 13 VAL N N -26.952 -20.247 -51.282 1.00 . A A . 13 VAL N 1 1
23 47652 1 1 13 VAL O O -28.907 -19.020 -49.679 1.00 . A A . 13 VAL O 1 1
23 47653 1 1 14 ARG C C -31.949 -19.244 -49.159 1.00 . A A . 14 ARG C 1 1
23 47654 1 1 14 ARG CA C -31.526 -18.915 -50.587 1.00 . A A . 14 ARG CA 1 1
23 47655 1 1 14 ARG CB C -32.742 -18.971 -51.514 1.00 . A A . 14 ARG CB 1 1
23 47656 1 1 14 ARG CD C -33.804 -16.839 -52.315 1.00 . A A . 14 ARG CD 1 1
23 47657 1 1 14 ARG CG C -33.778 -17.897 -51.224 1.00 . A A . 14 ARG CG 1 1
23 47658 1 1 14 ARG CZ C -35.611 -15.245 -52.816 1.00 . A A . 14 ARG CZ 1 1
23 47659 1 1 14 ARG H H -30.716 -20.490 -51.746 1.00 . A A . 14 ARG H 1 1
23 47660 1 1 14 ARG HA H -31.112 -17.918 -50.607 1.00 . A A . 14 ARG HA 1 1
23 47661 1 1 14 ARG HB2 H -32.407 -18.852 -52.535 1.00 . A A . 14 ARG HB2 1 1
23 47662 1 1 14 ARG HB3 H -33.215 -19.935 -51.410 1.00 . A A . 14 ARG HB3 1 1
23 47663 1 1 14 ARG HD2 H -33.310 -15.951 -51.950 1.00 . A A . 14 ARG HD2 1 1
23 47664 1 1 14 ARG HD3 H -33.276 -17.217 -53.178 1.00 . A A . 14 ARG HD3 1 1
23 47665 1 1 14 ARG HE H -35.784 -17.231 -52.903 1.00 . A A . 14 ARG HE 1 1
23 47666 1 1 14 ARG HG2 H -34.751 -18.358 -51.158 1.00 . A A . 14 ARG HG2 1 1
23 47667 1 1 14 ARG HG3 H -33.536 -17.423 -50.284 1.00 . A A . 14 ARG HG3 1 1
23 47668 1 1 14 ARG HH11 H -33.855 -14.396 -52.286 1.00 . A A . 14 ARG HH11 1 1
23 47669 1 1 14 ARG HH12 H -35.138 -13.288 -52.641 1.00 . A A . 14 ARG HH12 1 1
23 47670 1 1 14 ARG HH21 H -37.479 -15.779 -53.373 1.00 . A A . 14 ARG HH21 1 1
23 47671 1 1 14 ARG HH22 H -37.197 -14.074 -53.260 1.00 . A A . 14 ARG HH22 1 1
23 47672 1 1 14 ARG N N -30.495 -19.837 -51.049 1.00 . A A . 14 ARG N 1 1
23 47673 1 1 14 ARG NE N -35.167 -16.494 -52.709 1.00 . A A . 14 ARG NE 1 1
23 47674 1 1 14 ARG NH1 N -34.801 -14.226 -52.559 1.00 . A A . 14 ARG NH1 1 1
23 47675 1 1 14 ARG NH2 N -36.865 -15.014 -53.180 1.00 . A A . 14 ARG NH2 1 1
23 47676 1 1 14 ARG O O -32.229 -20.398 -48.834 1.00 . A A . 14 ARG O 1 1
23 47677 1 1 15 THR C C -33.831 -17.997 -46.693 1.00 . A A . 15 THR C 1 1
23 47678 1 1 15 THR CA C -32.376 -18.400 -46.914 1.00 . A A . 15 THR CA 1 1
23 47679 1 1 15 THR CB C -31.462 -17.580 -46.002 1.00 . A A . 15 THR CB 1 1
23 47680 1 1 15 THR CG2 C -31.269 -18.196 -44.635 1.00 . A A . 15 THR CG2 1 1
23 47681 1 1 15 THR H H -31.754 -17.325 -48.628 1.00 . A A . 15 THR H 1 1
23 47682 1 1 15 THR HA H -32.265 -19.448 -46.672 1.00 . A A . 15 THR HA 1 1
23 47683 1 1 15 THR HB H -31.895 -16.600 -45.863 1.00 . A A . 15 THR HB 1 1
23 47684 1 1 15 THR HG1 H -29.943 -18.224 -47.059 1.00 . A A . 15 THR HG1 1 1
23 47685 1 1 15 THR HG21 H -31.012 -17.424 -43.924 1.00 . A A . 15 THR HG21 1 1
23 47686 1 1 15 THR HG22 H -30.473 -18.926 -44.677 1.00 . A A . 15 THR HG22 1 1
23 47687 1 1 15 THR HG23 H -32.185 -18.679 -44.326 1.00 . A A . 15 THR HG23 1 1
23 47688 1 1 15 THR N N -31.990 -18.222 -48.309 1.00 . A A . 15 THR N 1 1
23 47689 1 1 15 THR O O -34.123 -16.861 -46.321 1.00 . A A . 15 THR O 1 1
23 47690 1 1 15 THR OG1 O -30.181 -17.422 -46.588 1.00 . A A . 15 THR OG1 1 1
23 47691 1 1 16 VAL C C -36.675 -19.309 -45.445 1.00 . A A . 16 VAL C 1 1
23 47692 1 1 16 VAL CA C -36.167 -18.688 -46.750 1.00 . A A . 16 VAL CA 1 1
23 47693 1 1 16 VAL CB C -36.985 -19.244 -47.936 1.00 . A A . 16 VAL CB 1 1
23 47694 1 1 16 VAL CG1 C -36.722 -20.731 -48.120 1.00 . A A . 16 VAL CG1 1 1
23 47695 1 1 16 VAL CG2 C -38.471 -18.978 -47.742 1.00 . A A . 16 VAL CG2 1 1
23 47696 1 1 16 VAL H H -34.446 -19.826 -47.219 1.00 . A A . 16 VAL H 1 1
23 47697 1 1 16 VAL HA H -36.315 -17.619 -46.711 1.00 . A A . 16 VAL HA 1 1
23 47698 1 1 16 VAL HB H -36.667 -18.733 -48.833 1.00 . A A . 16 VAL HB 1 1
23 47699 1 1 16 VAL HG11 H -37.662 -21.253 -48.219 1.00 . A A . 16 VAL HG11 1 1
23 47700 1 1 16 VAL HG12 H -36.188 -21.110 -47.262 1.00 . A A . 16 VAL HG12 1 1
23 47701 1 1 16 VAL HG13 H -36.129 -20.884 -49.010 1.00 . A A . 16 VAL HG13 1 1
23 47702 1 1 16 VAL HG21 H -38.992 -19.158 -48.672 1.00 . A A . 16 VAL HG21 1 1
23 47703 1 1 16 VAL HG22 H -38.617 -17.951 -47.442 1.00 . A A . 16 VAL HG22 1 1
23 47704 1 1 16 VAL HG23 H -38.858 -19.636 -46.979 1.00 . A A . 16 VAL HG23 1 1
23 47705 1 1 16 VAL N N -34.741 -18.940 -46.925 1.00 . A A . 16 VAL N 1 1
23 47706 1 1 16 VAL O O -36.369 -20.462 -45.143 1.00 . A A . 16 VAL O 1 1
23 47707 1 1 17 PRO C C -36.691 -16.178 -44.774 1.00 . A A . 17 PRO C 1 1
23 47708 1 1 17 PRO CA C -37.837 -17.168 -44.958 1.00 . A A . 17 PRO CA 1 1
23 47709 1 1 17 PRO CB C -38.954 -16.881 -43.955 1.00 . A A . 17 PRO CB 1 1
23 47710 1 1 17 PRO CD C -38.012 -18.997 -43.354 1.00 . A A . 17 PRO CD 1 1
23 47711 1 1 17 PRO CG C -38.641 -17.752 -42.789 1.00 . A A . 17 PRO CG 1 1
23 47712 1 1 17 PRO HA H -38.223 -17.087 -45.963 1.00 . A A . 17 PRO HA 1 1
23 47713 1 1 17 PRO HB2 H -38.940 -15.835 -43.684 1.00 . A A . 17 PRO HB2 1 1
23 47714 1 1 17 PRO HB3 H -39.909 -17.133 -44.393 1.00 . A A . 17 PRO HB3 1 1
23 47715 1 1 17 PRO HD2 H -37.235 -19.358 -42.697 1.00 . A A . 17 PRO HD2 1 1
23 47716 1 1 17 PRO HD3 H -38.761 -19.759 -43.509 1.00 . A A . 17 PRO HD3 1 1
23 47717 1 1 17 PRO HG2 H -37.949 -17.248 -42.130 1.00 . A A . 17 PRO HG2 1 1
23 47718 1 1 17 PRO HG3 H -39.551 -17.998 -42.261 1.00 . A A . 17 PRO HG3 1 1
23 47719 1 1 17 PRO N N -37.445 -18.548 -44.640 1.00 . A A . 17 PRO N 1 1
23 47720 1 1 17 PRO O O -35.850 -16.342 -43.891 1.00 . A A . 17 PRO O 1 1
23 47721 1 1 18 GLN C C -35.803 -13.252 -44.318 1.00 . A A . 18 GLN C 1 1
23 47722 1 1 18 GLN CA C -35.627 -14.129 -45.553 1.00 . A A . 18 GLN CA 1 1
23 47723 1 1 18 GLN CB C -35.656 -13.264 -46.814 1.00 . A A . 18 GLN CB 1 1
23 47724 1 1 18 GLN CD C -33.865 -12.022 -48.091 1.00 . A A . 18 GLN CD 1 1
23 47725 1 1 18 GLN CG C -34.399 -13.374 -47.661 1.00 . A A . 18 GLN CG 1 1
23 47726 1 1 18 GLN H H -37.366 -15.075 -46.300 1.00 . A A . 18 GLN H 1 1
23 47727 1 1 18 GLN HA H -34.672 -14.631 -45.490 1.00 . A A . 18 GLN HA 1 1
23 47728 1 1 18 GLN HB2 H -36.499 -13.559 -47.419 1.00 . A A . 18 GLN HB2 1 1
23 47729 1 1 18 GLN HB3 H -35.778 -12.230 -46.523 1.00 . A A . 18 GLN HB3 1 1
23 47730 1 1 18 GLN HE21 H -32.087 -12.445 -47.306 1.00 . A A . 18 GLN HE21 1 1
23 47731 1 1 18 GLN HE22 H -32.229 -10.892 -48.052 1.00 . A A . 18 GLN HE22 1 1
23 47732 1 1 18 GLN HG2 H -33.636 -13.879 -47.087 1.00 . A A . 18 GLN HG2 1 1
23 47733 1 1 18 GLN HG3 H -34.625 -13.952 -48.544 1.00 . A A . 18 GLN HG3 1 1
23 47734 1 1 18 GLN N N -36.666 -15.150 -45.618 1.00 . A A . 18 GLN N 1 1
23 47735 1 1 18 GLN NE2 N -32.600 -11.760 -47.785 1.00 . A A . 18 GLN NE2 1 1
23 47736 1 1 18 GLN O O -36.872 -12.684 -44.096 1.00 . A A . 18 GLN O 1 1
23 47737 1 1 18 GLN OE1 O -34.582 -11.222 -48.691 1.00 . A A . 18 GLN OE1 1 1
23 47738 1 1 19 TYR C C -34.640 -10.851 -42.646 1.00 . A A . 19 TYR C 1 1
23 47739 1 1 19 TYR CA C -34.782 -12.332 -42.309 1.00 . A A . 19 TYR CA 1 1
23 47740 1 1 19 TYR CB C -33.671 -12.761 -41.350 1.00 . A A . 19 TYR CB 1 1
23 47741 1 1 19 TYR CD1 C -34.702 -14.686 -40.082 1.00 . A A . 19 TYR CD1 1 1
23 47742 1 1 19 TYR CD2 C -34.134 -12.714 -38.869 1.00 . A A . 19 TYR CD2 1 1
23 47743 1 1 19 TYR CE1 C -35.167 -15.272 -38.921 1.00 . A A . 19 TYR CE1 1 1
23 47744 1 1 19 TYR CE2 C -34.597 -13.293 -37.703 1.00 . A A . 19 TYR CE2 1 1
23 47745 1 1 19 TYR CG C -34.178 -13.399 -40.077 1.00 . A A . 19 TYR CG 1 1
23 47746 1 1 19 TYR CZ C -35.112 -14.572 -37.734 1.00 . A A . 19 TYR CZ 1 1
23 47747 1 1 19 TYR H H -33.921 -13.620 -43.751 1.00 . A A . 19 TYR H 1 1
23 47748 1 1 19 TYR HA H -35.739 -12.490 -41.833 1.00 . A A . 19 TYR HA 1 1
23 47749 1 1 19 TYR HB2 H -33.031 -13.476 -41.847 1.00 . A A . 19 TYR HB2 1 1
23 47750 1 1 19 TYR HB3 H -33.087 -11.894 -41.076 1.00 . A A . 19 TYR HB3 1 1
23 47751 1 1 19 TYR HD1 H -34.743 -15.231 -41.014 1.00 . A A . 19 TYR HD1 1 1
23 47752 1 1 19 TYR HD2 H -33.731 -11.713 -38.848 1.00 . A A . 19 TYR HD2 1 1
23 47753 1 1 19 TYR HE1 H -35.570 -16.274 -38.946 1.00 . A A . 19 TYR HE1 1 1
23 47754 1 1 19 TYR HE2 H -34.555 -12.745 -36.773 1.00 . A A . 19 TYR HE2 1 1
23 47755 1 1 19 TYR HH H -35.003 -14.908 -35.843 1.00 . A A . 19 TYR HH 1 1
23 47756 1 1 19 TYR N N -34.746 -13.144 -43.520 1.00 . A A . 19 TYR N 1 1
23 47757 1 1 19 TYR O O -34.539 -10.479 -43.815 1.00 . A A . 19 TYR O 1 1
23 47758 1 1 19 TYR OH O -35.574 -15.152 -36.576 1.00 . A A . 19 TYR OH 1 1
23 47759 1 1 20 LYS C C -33.057 -8.186 -42.079 1.00 . A A . 20 LYS C 1 1
23 47760 1 1 20 LYS CA C -34.506 -8.571 -41.805 1.00 . A A . 20 LYS CA 1 1
23 47761 1 1 20 LYS CB C -35.019 -7.824 -40.572 1.00 . A A . 20 LYS CB 1 1
23 47762 1 1 20 LYS CD C -36.720 -7.948 -38.727 1.00 . A A . 20 LYS CD 1 1
23 47763 1 1 20 LYS CE C -36.358 -9.179 -37.912 1.00 . A A . 20 LYS CE 1 1
23 47764 1 1 20 LYS CG C -36.456 -8.162 -40.208 1.00 . A A . 20 LYS CG 1 1
23 47765 1 1 20 LYS H H -34.720 -10.369 -40.707 1.00 . A A . 20 LYS H 1 1
23 47766 1 1 20 LYS HA H -35.107 -8.295 -42.660 1.00 . A A . 20 LYS HA 1 1
23 47767 1 1 20 LYS HB2 H -34.390 -8.070 -39.729 1.00 . A A . 20 LYS HB2 1 1
23 47768 1 1 20 LYS HB3 H -34.958 -6.762 -40.758 1.00 . A A . 20 LYS HB3 1 1
23 47769 1 1 20 LYS HD2 H -36.127 -7.114 -38.382 1.00 . A A . 20 LYS HD2 1 1
23 47770 1 1 20 LYS HD3 H -37.769 -7.730 -38.586 1.00 . A A . 20 LYS HD3 1 1
23 47771 1 1 20 LYS HE2 H -35.584 -9.725 -38.432 1.00 . A A . 20 LYS HE2 1 1
23 47772 1 1 20 LYS HE3 H -35.988 -8.861 -36.949 1.00 . A A . 20 LYS HE3 1 1
23 47773 1 1 20 LYS HG2 H -37.119 -7.528 -40.777 1.00 . A A . 20 LYS HG2 1 1
23 47774 1 1 20 LYS HG3 H -36.645 -9.197 -40.453 1.00 . A A . 20 LYS HG3 1 1
23 47775 1 1 20 LYS HZ1 H -37.212 -11.006 -37.367 1.00 . A A . 20 LYS HZ1 1 1
23 47776 1 1 20 LYS HZ2 H -38.041 -10.205 -38.605 1.00 . A A . 20 LYS HZ2 1 1
23 47777 1 1 20 LYS HZ3 H -38.178 -9.664 -37.008 1.00 . A A . 20 LYS HZ3 1 1
23 47778 1 1 20 LYS N N -34.635 -10.012 -41.616 1.00 . A A . 20 LYS N 1 1
23 47779 1 1 20 LYS NZ N -37.529 -10.076 -37.709 1.00 . A A . 20 LYS NZ 1 1
23 47780 1 1 20 LYS O O -32.135 -8.712 -41.454 1.00 . A A . 20 LYS O 1 1
23 47781 1 1 21 TYR C C -30.874 -6.065 -42.205 1.00 . A A . 21 TYR C 1 1
23 47782 1 1 21 TYR CA C -31.524 -6.802 -43.372 1.00 . A A . 21 TYR CA 1 1
23 47783 1 1 21 TYR CB C -31.587 -5.887 -44.596 1.00 . A A . 21 TYR CB 1 1
23 47784 1 1 21 TYR CD1 C -29.685 -6.739 -46.023 1.00 . A A . 21 TYR CD1 1 1
23 47785 1 1 21 TYR CD2 C -31.900 -6.894 -46.890 1.00 . A A . 21 TYR CD2 1 1
23 47786 1 1 21 TYR CE1 C -29.188 -7.316 -47.177 1.00 . A A . 21 TYR CE1 1 1
23 47787 1 1 21 TYR CE2 C -31.411 -7.472 -48.047 1.00 . A A . 21 TYR CE2 1 1
23 47788 1 1 21 TYR CG C -31.047 -6.519 -45.859 1.00 . A A . 21 TYR CG 1 1
23 47789 1 1 21 TYR CZ C -30.055 -7.681 -48.185 1.00 . A A . 21 TYR CZ 1 1
23 47790 1 1 21 TYR H H -33.637 -6.880 -43.478 1.00 . A A . 21 TYR H 1 1
23 47791 1 1 21 TYR HA H -30.928 -7.670 -43.611 1.00 . A A . 21 TYR HA 1 1
23 47792 1 1 21 TYR HB2 H -32.615 -5.611 -44.778 1.00 . A A . 21 TYR HB2 1 1
23 47793 1 1 21 TYR HB3 H -31.010 -4.994 -44.400 1.00 . A A . 21 TYR HB3 1 1
23 47794 1 1 21 TYR HD1 H -29.008 -6.453 -45.232 1.00 . A A . 21 TYR HD1 1 1
23 47795 1 1 21 TYR HD2 H -32.961 -6.730 -46.779 1.00 . A A . 21 TYR HD2 1 1
23 47796 1 1 21 TYR HE1 H -28.126 -7.480 -47.285 1.00 . A A . 21 TYR HE1 1 1
23 47797 1 1 21 TYR HE2 H -32.090 -7.758 -48.836 1.00 . A A . 21 TYR HE2 1 1
23 47798 1 1 21 TYR HH H -28.949 -7.652 -49.759 1.00 . A A . 21 TYR HH 1 1
23 47799 1 1 21 TYR N N -32.862 -7.262 -43.016 1.00 . A A . 21 TYR N 1 1
23 47800 1 1 21 TYR O O -31.111 -4.874 -42.002 1.00 . A A . 21 TYR O 1 1
23 47801 1 1 21 TYR OH O -29.565 -8.255 -49.336 1.00 . A A . 21 TYR OH 1 1
23 47802 1 1 22 ALA C C -28.021 -5.615 -40.695 1.00 . A A . 22 ALA C 1 1
23 47803 1 1 22 ALA CA C -29.373 -6.197 -40.293 1.00 . A A . 22 ALA CA 1 1
23 47804 1 1 22 ALA CB C -29.198 -7.237 -39.197 1.00 . A A . 22 ALA CB 1 1
23 47805 1 1 22 ALA H H -29.908 -7.727 -41.654 1.00 . A A . 22 ALA H 1 1
23 47806 1 1 22 ALA HA H -29.993 -5.403 -39.905 1.00 . A A . 22 ALA HA 1 1
23 47807 1 1 22 ALA HB1 H -28.521 -6.857 -38.445 1.00 . A A . 22 ALA HB1 1 1
23 47808 1 1 22 ALA HB2 H -28.793 -8.143 -39.622 1.00 . A A . 22 ALA HB2 1 1
23 47809 1 1 22 ALA HB3 H -30.155 -7.448 -38.745 1.00 . A A . 22 ALA HB3 1 1
23 47810 1 1 22 ALA N N -30.055 -6.781 -41.442 1.00 . A A . 22 ALA N 1 1
23 47811 1 1 22 ALA O O -27.752 -4.435 -40.472 1.00 . A A . 22 ALA O 1 1
23 47812 1 1 23 ALA C C -25.939 -5.050 -42.887 1.00 . A A . 23 ALA C 1 1
23 47813 1 1 23 ALA CA C -25.850 -6.024 -41.718 1.00 . A A . 23 ALA CA 1 1
23 47814 1 1 23 ALA CB C -25.004 -7.231 -42.098 1.00 . A A . 23 ALA CB 1 1
23 47815 1 1 23 ALA H H -27.449 -7.383 -41.435 1.00 . A A . 23 ALA H 1 1
23 47816 1 1 23 ALA HA H -25.372 -5.530 -40.885 1.00 . A A . 23 ALA HA 1 1
23 47817 1 1 23 ALA HB1 H -24.329 -6.960 -42.897 1.00 . A A . 23 ALA HB1 1 1
23 47818 1 1 23 ALA HB2 H -25.648 -8.033 -42.428 1.00 . A A . 23 ALA HB2 1 1
23 47819 1 1 23 ALA HB3 H -24.435 -7.556 -41.241 1.00 . A A . 23 ALA HB3 1 1
23 47820 1 1 23 ALA N N -27.175 -6.453 -41.286 1.00 . A A . 23 ALA N 1 1
23 47821 1 1 23 ALA O O -26.245 -5.442 -44.013 1.00 . A A . 23 ALA O 1 1
23 47822 1 1 24 GLY C C -24.335 -2.304 -44.073 1.00 . A A . 24 GLY C 1 1
23 47823 1 1 24 GLY CA C -25.716 -2.766 -43.651 1.00 . A A . 24 GLY CA 1 1
23 47824 1 1 24 GLY H H -25.427 -3.525 -41.695 1.00 . A A . 24 GLY H 1 1
23 47825 1 1 24 GLY HA2 H -26.227 -3.173 -44.511 1.00 . A A . 24 GLY HA2 1 1
23 47826 1 1 24 GLY HA3 H -26.272 -1.916 -43.285 1.00 . A A . 24 GLY HA3 1 1
23 47827 1 1 24 GLY N N -25.667 -3.778 -42.612 1.00 . A A . 24 GLY N 1 1
23 47828 1 1 24 GLY O O -23.838 -2.696 -45.129 1.00 . A A . 24 GLY O 1 1
23 47829 1 1 25 VAL C C -21.324 -1.704 -42.715 1.00 . A A . 25 VAL C 1 1
23 47830 1 1 25 VAL CA C -22.378 -0.962 -43.529 1.00 . A A . 25 VAL CA 1 1
23 47831 1 1 25 VAL CB C -22.274 0.546 -43.230 1.00 . A A . 25 VAL CB 1 1
23 47832 1 1 25 VAL CG1 C -20.999 1.122 -43.827 1.00 . A A . 25 VAL CG1 1 1
23 47833 1 1 25 VAL CG2 C -23.498 1.284 -43.751 1.00 . A A . 25 VAL CG2 1 1
23 47834 1 1 25 VAL H H -24.162 -1.201 -42.415 1.00 . A A . 25 VAL H 1 1
23 47835 1 1 25 VAL HA H -22.180 -1.112 -44.581 1.00 . A A . 25 VAL HA 1 1
23 47836 1 1 25 VAL HB H -22.233 0.677 -42.159 1.00 . A A . 25 VAL HB 1 1
23 47837 1 1 25 VAL HG11 H -21.048 1.062 -44.905 1.00 . A A . 25 VAL HG11 1 1
23 47838 1 1 25 VAL HG12 H -20.149 0.558 -43.474 1.00 . A A . 25 VAL HG12 1 1
23 47839 1 1 25 VAL HG13 H -20.897 2.155 -43.530 1.00 . A A . 25 VAL HG13 1 1
23 47840 1 1 25 VAL HG21 H -24.295 0.576 -43.930 1.00 . A A . 25 VAL HG21 1 1
23 47841 1 1 25 VAL HG22 H -23.249 1.786 -44.674 1.00 . A A . 25 VAL HG22 1 1
23 47842 1 1 25 VAL HG23 H -23.819 2.010 -43.020 1.00 . A A . 25 VAL HG23 1 1
23 47843 1 1 25 VAL N N -23.714 -1.474 -43.243 1.00 . A A . 25 VAL N 1 1
23 47844 1 1 25 VAL O O -21.336 -1.667 -41.485 1.00 . A A . 25 VAL O 1 1
23 47845 1 1 26 ARG C C -18.286 -2.204 -42.188 1.00 . A A . 26 ARG C 1 1
23 47846 1 1 26 ARG CA C -19.355 -3.137 -42.751 1.00 . A A . 26 ARG CA 1 1
23 47847 1 1 26 ARG CB C -18.720 -4.127 -43.730 1.00 . A A . 26 ARG CB 1 1
23 47848 1 1 26 ARG CD C -19.100 -5.807 -45.561 1.00 . A A . 26 ARG CD 1 1
23 47849 1 1 26 ARG CG C -19.725 -5.050 -44.400 1.00 . A A . 26 ARG CG 1 1
23 47850 1 1 26 ARG CZ C -18.891 -4.799 -47.796 1.00 . A A . 26 ARG CZ 1 1
23 47851 1 1 26 ARG H H -20.459 -2.375 -44.389 1.00 . A A . 26 ARG H 1 1
23 47852 1 1 26 ARG HA H -19.801 -3.687 -41.935 1.00 . A A . 26 ARG HA 1 1
23 47853 1 1 26 ARG HB2 H -18.204 -3.573 -44.500 1.00 . A A . 26 ARG HB2 1 1
23 47854 1 1 26 ARG HB3 H -18.005 -4.736 -43.197 1.00 . A A . 26 ARG HB3 1 1
23 47855 1 1 26 ARG HD2 H -18.342 -6.472 -45.173 1.00 . A A . 26 ARG HD2 1 1
23 47856 1 1 26 ARG HD3 H -19.868 -6.385 -46.053 1.00 . A A . 26 ARG HD3 1 1
23 47857 1 1 26 ARG HE H -17.738 -4.353 -46.230 1.00 . A A . 26 ARG HE 1 1
23 47858 1 1 26 ARG HG2 H -20.087 -5.762 -43.672 1.00 . A A . 26 ARG HG2 1 1
23 47859 1 1 26 ARG HG3 H -20.550 -4.461 -44.770 1.00 . A A . 26 ARG HG3 1 1
23 47860 1 1 26 ARG HH11 H -20.365 -6.171 -47.622 1.00 . A A . 26 ARG HH11 1 1
23 47861 1 1 26 ARG HH12 H -20.203 -5.450 -49.188 1.00 . A A . 26 ARG HH12 1 1
23 47862 1 1 26 ARG HH21 H -17.518 -3.400 -48.290 1.00 . A A . 26 ARG HH21 1 1
23 47863 1 1 26 ARG HH22 H -18.585 -3.876 -49.568 1.00 . A A . 26 ARG HH22 1 1
23 47864 1 1 26 ARG N N -20.414 -2.382 -43.410 1.00 . A A . 26 ARG N 1 1
23 47865 1 1 26 ARG NE N -18.487 -4.906 -46.533 1.00 . A A . 26 ARG NE 1 1
23 47866 1 1 26 ARG NH1 N -19.903 -5.535 -48.239 1.00 . A A . 26 ARG NH1 1 1
23 47867 1 1 26 ARG NH2 N -18.281 -3.957 -48.618 1.00 . A A . 26 ARG NH2 1 1
23 47868 1 1 26 ARG O O -17.255 -1.974 -42.820 1.00 . A A . 26 ARG O 1 1
23 47869 1 1 27 ASN C C -16.632 -1.540 -39.433 1.00 . A A . 27 ASN C 1 1
23 47870 1 1 27 ASN CA C -17.594 -0.772 -40.344 1.00 . A A . 27 ASN CA 1 1
23 47871 1 1 27 ASN CB C -18.338 0.300 -39.542 1.00 . A A . 27 ASN CB 1 1
23 47872 1 1 27 ASN CG C -18.266 1.667 -40.193 1.00 . A A . 27 ASN CG 1 1
23 47873 1 1 27 ASN H H -19.377 -1.898 -40.540 1.00 . A A . 27 ASN H 1 1
23 47874 1 1 27 ASN HA H -17.018 -0.289 -41.119 1.00 . A A . 27 ASN HA 1 1
23 47875 1 1 27 ASN HB2 H -19.377 0.018 -39.454 1.00 . A A . 27 ASN HB2 1 1
23 47876 1 1 27 ASN HB3 H -17.903 0.368 -38.555 1.00 . A A . 27 ASN HB3 1 1
23 47877 1 1 27 ASN HD21 H -19.838 2.278 -39.139 1.00 . A A . 27 ASN HD21 1 1
23 47878 1 1 27 ASN HD22 H -19.157 3.445 -40.214 1.00 . A A . 27 ASN HD22 1 1
23 47879 1 1 27 ASN N N -18.539 -1.674 -40.995 1.00 . A A . 27 ASN N 1 1
23 47880 1 1 27 ASN ND2 N -19.179 2.553 -39.810 1.00 . A A . 27 ASN ND2 1 1
23 47881 1 1 27 ASN O O -15.416 -1.376 -39.538 1.00 . A A . 27 ASN O 1 1
23 47882 1 1 27 ASN OD1 O -17.401 1.926 -41.029 1.00 . A A . 27 ASN OD1 1 1
23 47883 1 1 28 PRO C C -15.585 -4.312 -38.331 1.00 . A A . 28 PRO C 1 1
23 47884 1 1 28 PRO CA C -16.303 -3.175 -37.614 1.00 . A A . 28 PRO CA 1 1
23 47885 1 1 28 PRO CB C -17.296 -3.727 -36.591 1.00 . A A . 28 PRO CB 1 1
23 47886 1 1 28 PRO CD C -18.587 -2.675 -38.307 1.00 . A A . 28 PRO CD 1 1
23 47887 1 1 28 PRO CG C -18.583 -3.821 -37.332 1.00 . A A . 28 PRO CG 1 1
23 47888 1 1 28 PRO HA H -15.578 -2.549 -37.116 1.00 . A A . 28 PRO HA 1 1
23 47889 1 1 28 PRO HB2 H -16.963 -4.696 -36.249 1.00 . A A . 28 PRO HB2 1 1
23 47890 1 1 28 PRO HB3 H -17.369 -3.049 -35.754 1.00 . A A . 28 PRO HB3 1 1
23 47891 1 1 28 PRO HD2 H -19.064 -2.969 -39.231 1.00 . A A . 28 PRO HD2 1 1
23 47892 1 1 28 PRO HD3 H -19.086 -1.819 -37.880 1.00 . A A . 28 PRO HD3 1 1
23 47893 1 1 28 PRO HG2 H -18.634 -4.763 -37.860 1.00 . A A . 28 PRO HG2 1 1
23 47894 1 1 28 PRO HG3 H -19.411 -3.730 -36.643 1.00 . A A . 28 PRO HG3 1 1
23 47895 1 1 28 PRO N N -17.150 -2.395 -38.523 1.00 . A A . 28 PRO N 1 1
23 47896 1 1 28 PRO O O -16.164 -5.374 -38.568 1.00 . A A . 28 PRO O 1 1
23 47897 1 1 29 GLN C C -12.768 -5.965 -38.387 1.00 . A A . 29 GLN C 1 1
23 47898 1 1 29 GLN CA C -13.530 -5.089 -39.379 1.00 . A A . 29 GLN CA 1 1
23 47899 1 1 29 GLN CB C -12.549 -4.423 -40.351 1.00 . A A . 29 GLN CB 1 1
23 47900 1 1 29 GLN CD C -11.868 -2.005 -40.618 1.00 . A A . 29 GLN CD 1 1
23 47901 1 1 29 GLN CG C -12.970 -3.031 -40.795 1.00 . A A . 29 GLN CG 1 1
23 47902 1 1 29 GLN H H -13.917 -3.217 -38.468 1.00 . A A . 29 GLN H 1 1
23 47903 1 1 29 GLN HA H -14.209 -5.713 -39.940 1.00 . A A . 29 GLN HA 1 1
23 47904 1 1 29 GLN HB2 H -11.583 -4.348 -39.873 1.00 . A A . 29 GLN HB2 1 1
23 47905 1 1 29 GLN HB3 H -12.456 -5.044 -41.230 1.00 . A A . 29 GLN HB3 1 1
23 47906 1 1 29 GLN HE21 H -13.194 -0.642 -40.038 1.00 . A A . 29 GLN HE21 1 1
23 47907 1 1 29 GLN HE22 H -11.549 -0.117 -40.082 1.00 . A A . 29 GLN HE22 1 1
23 47908 1 1 29 GLN HG2 H -13.243 -3.067 -41.839 1.00 . A A . 29 GLN HG2 1 1
23 47909 1 1 29 GLN HG3 H -13.824 -2.723 -40.210 1.00 . A A . 29 GLN HG3 1 1
23 47910 1 1 29 GLN N N -14.323 -4.083 -38.682 1.00 . A A . 29 GLN N 1 1
23 47911 1 1 29 GLN NE2 N -12.241 -0.800 -40.204 1.00 . A A . 29 GLN NE2 1 1
23 47912 1 1 29 GLN O O -13.226 -7.049 -38.026 1.00 . A A . 29 GLN O 1 1
23 47913 1 1 29 GLN OE1 O -10.693 -2.292 -40.853 1.00 . A A . 29 GLN OE1 1 1
23 47914 1 1 30 GLN C C -10.953 -5.691 -35.590 1.00 . A A . 30 GLN C 1 1
23 47915 1 1 30 GLN CA C -10.779 -6.233 -37.006 1.00 . A A . 30 GLN CA 1 1
23 47916 1 1 30 GLN CB C -9.306 -6.161 -37.416 1.00 . A A . 30 GLN CB 1 1
23 47917 1 1 30 GLN CD C -8.084 -7.295 -39.315 1.00 . A A . 30 GLN CD 1 1
23 47918 1 1 30 GLN CG C -8.765 -7.469 -37.971 1.00 . A A . 30 GLN CG 1 1
23 47919 1 1 30 GLN H H -11.290 -4.621 -38.279 1.00 . A A . 30 GLN H 1 1
23 47920 1 1 30 GLN HA H -11.100 -7.264 -37.025 1.00 . A A . 30 GLN HA 1 1
23 47921 1 1 30 GLN HB2 H -9.192 -5.399 -38.172 1.00 . A A . 30 GLN HB2 1 1
23 47922 1 1 30 GLN HB3 H -8.717 -5.891 -36.552 1.00 . A A . 30 GLN HB3 1 1
23 47923 1 1 30 GLN HE21 H -8.195 -9.253 -39.650 1.00 . A A . 30 GLN HE21 1 1
23 47924 1 1 30 GLN HE22 H -7.453 -8.319 -40.899 1.00 . A A . 30 GLN HE22 1 1
23 47925 1 1 30 GLN HG2 H -8.049 -7.873 -37.272 1.00 . A A . 30 GLN HG2 1 1
23 47926 1 1 30 GLN HG3 H -9.585 -8.163 -38.087 1.00 . A A . 30 GLN HG3 1 1
23 47927 1 1 30 GLN N N -11.603 -5.490 -37.954 1.00 . A A . 30 GLN N 1 1
23 47928 1 1 30 GLN NE2 N -7.891 -8.401 -40.026 1.00 . A A . 30 GLN NE2 1 1
23 47929 1 1 30 GLN O O -11.886 -4.937 -35.313 1.00 . A A . 30 GLN O 1 1
23 47930 1 1 30 GLN OE1 O -7.735 -6.183 -39.709 1.00 . A A . 30 GLN OE1 1 1
23 47931 1 1 31 HIS C C -8.697 -5.563 -32.710 1.00 . A A . 31 HIS C 1 1
23 47932 1 1 31 HIS CA C -10.097 -5.635 -33.310 1.00 . A A . 31 HIS CA 1 1
23 47933 1 1 31 HIS CB C -10.973 -6.577 -32.482 1.00 . A A . 31 HIS CB 1 1
23 47934 1 1 31 HIS CD2 C -12.447 -5.092 -30.972 1.00 . A A . 31 HIS CD2 1 1
23 47935 1 1 31 HIS CE1 C -14.347 -5.494 -31.962 1.00 . A A . 31 HIS CE1 1 1
23 47936 1 1 31 HIS CG C -12.244 -5.946 -32.004 1.00 . A A . 31 HIS CG 1 1
23 47937 1 1 31 HIS H H -9.326 -6.684 -34.980 1.00 . A A . 31 HIS H 1 1
23 47938 1 1 31 HIS HA H -10.532 -4.646 -33.297 1.00 . A A . 31 HIS HA 1 1
23 47939 1 1 31 HIS HB2 H -11.233 -7.436 -33.082 1.00 . A A . 31 HIS HB2 1 1
23 47940 1 1 31 HIS HB3 H -10.418 -6.904 -31.615 1.00 . A A . 31 HIS HB3 1 1
23 47941 1 1 31 HIS HD2 H -11.701 -4.706 -30.293 1.00 . A A . 31 HIS HD2 1 1
23 47942 1 1 31 HIS HE1 H -15.400 -5.473 -32.204 1.00 . A A . 31 HIS HE1 1 1
23 47943 1 1 31 HIS HE2 H -14.250 -4.219 -30.322 1.00 . A A . 31 HIS HE2 1 1
23 47944 1 1 31 HIS N N -10.047 -6.081 -34.698 1.00 . A A . 31 HIS N 1 1
23 47945 1 1 31 HIS ND1 N -13.445 -6.196 -32.624 1.00 . A A . 31 HIS ND1 1 1
23 47946 1 1 31 HIS NE2 N -13.789 -4.809 -30.954 1.00 . A A . 31 HIS NE2 1 1
23 47947 1 1 31 HIS O O -8.537 -5.479 -31.491 1.00 . A A . 31 HIS O 1 1
23 47948 1 1 32 LEU C C -5.793 -4.091 -33.112 1.00 . A A . 32 LEU C 1 1
23 47949 1 1 32 LEU CA C -6.297 -5.532 -33.126 1.00 . A A . 32 LEU CA 1 1
23 47950 1 1 32 LEU CB C -5.407 -6.384 -34.033 1.00 . A A . 32 LEU CB 1 1
23 47951 1 1 32 LEU CD1 C -6.118 -8.274 -35.518 1.00 . A A . 32 LEU CD1 1 1
23 47952 1 1 32 LEU CD2 C -4.635 -8.721 -33.554 1.00 . A A . 32 LEU CD2 1 1
23 47953 1 1 32 LEU CG C -5.774 -7.868 -34.093 1.00 . A A . 32 LEU CG 1 1
23 47954 1 1 32 LEU H H -7.876 -5.660 -34.531 1.00 . A A . 32 LEU H 1 1
23 47955 1 1 32 LEU HA H -6.255 -5.924 -32.121 1.00 . A A . 32 LEU HA 1 1
23 47956 1 1 32 LEU HB2 H -5.459 -5.982 -35.034 1.00 . A A . 32 LEU HB2 1 1
23 47957 1 1 32 LEU HB3 H -4.389 -6.302 -33.683 1.00 . A A . 32 LEU HB3 1 1
23 47958 1 1 32 LEU HD11 H -6.985 -8.918 -35.510 1.00 . A A . 32 LEU HD11 1 1
23 47959 1 1 32 LEU HD12 H -5.282 -8.801 -35.954 1.00 . A A . 32 LEU HD12 1 1
23 47960 1 1 32 LEU HD13 H -6.331 -7.391 -36.101 1.00 . A A . 32 LEU HD13 1 1
23 47961 1 1 32 LEU HD21 H -3.913 -8.894 -34.338 1.00 . A A . 32 LEU HD21 1 1
23 47962 1 1 32 LEU HD22 H -5.025 -9.667 -33.208 1.00 . A A . 32 LEU HD22 1 1
23 47963 1 1 32 LEU HD23 H -4.158 -8.206 -32.732 1.00 . A A . 32 LEU HD23 1 1
23 47964 1 1 32 LEU HG H -6.644 -8.044 -33.476 1.00 . A A . 32 LEU HG 1 1
23 47965 1 1 32 LEU N N -7.684 -5.594 -33.572 1.00 . A A . 32 LEU N 1 1
23 47966 1 1 32 LEU O O -5.692 -3.469 -32.055 1.00 . A A . 32 LEU O 1 1
23 47967 1 1 33 ASN C C -6.072 -1.279 -34.961 1.00 . A A . 33 ASN C 1 1
23 47968 1 1 33 ASN CA C -4.984 -2.202 -34.419 1.00 . A A . 33 ASN CA 1 1
23 47969 1 1 33 ASN CB C -3.762 -2.162 -35.339 1.00 . A A . 33 ASN CB 1 1
23 47970 1 1 33 ASN CG C -2.728 -3.209 -34.973 1.00 . A A . 33 ASN CG 1 1
23 47971 1 1 33 ASN H H -5.581 -4.116 -35.101 1.00 . A A . 33 ASN H 1 1
23 47972 1 1 33 ASN HA H -4.698 -1.862 -33.435 1.00 . A A . 33 ASN HA 1 1
23 47973 1 1 33 ASN HB2 H -4.078 -2.335 -36.356 1.00 . A A . 33 ASN HB2 1 1
23 47974 1 1 33 ASN HB3 H -3.300 -1.188 -35.270 1.00 . A A . 33 ASN HB3 1 1
23 47975 1 1 33 ASN HD21 H -1.693 -1.862 -33.940 1.00 . A A . 33 ASN HD21 1 1
23 47976 1 1 33 ASN HD22 H -1.031 -3.458 -33.965 1.00 . A A . 33 ASN HD22 1 1
23 47977 1 1 33 ASN N N -5.478 -3.569 -34.294 1.00 . A A . 33 ASN N 1 1
23 47978 1 1 33 ASN ND2 N -1.715 -2.802 -34.216 1.00 . A A . 33 ASN ND2 1 1
23 47979 1 1 33 ASN O O -6.037 -0.876 -36.124 1.00 . A A . 33 ASN O 1 1
23 47980 1 1 33 ASN OD1 O -2.837 -4.370 -35.368 1.00 . A A . 33 ASN OD1 1 1
23 47981 1 1 34 ALA C C -7.651 1.353 -34.728 1.00 . A A . 34 ALA C 1 1
23 47982 1 1 34 ALA CA C -8.137 -0.075 -34.501 1.00 . A A . 34 ALA CA 1 1
23 47983 1 1 34 ALA CB C -9.233 -0.099 -33.447 1.00 . A A . 34 ALA CB 1 1
23 47984 1 1 34 ALA H H -7.011 -1.302 -33.196 1.00 . A A . 34 ALA H 1 1
23 47985 1 1 34 ALA HA H -8.552 -0.454 -35.423 1.00 . A A . 34 ALA HA 1 1
23 47986 1 1 34 ALA HB1 H -9.971 0.655 -33.677 1.00 . A A . 34 ALA HB1 1 1
23 47987 1 1 34 ALA HB2 H -8.804 0.103 -32.476 1.00 . A A . 34 ALA HB2 1 1
23 47988 1 1 34 ALA HB3 H -9.701 -1.072 -33.437 1.00 . A A . 34 ALA HB3 1 1
23 47989 1 1 34 ALA N N -7.038 -0.948 -34.109 1.00 . A A . 34 ALA N 1 1
23 47990 1 1 34 ALA O O -7.013 1.948 -33.860 1.00 . A A . 34 ALA O 1 1
23 47991 1 1 35 GLN C C -8.658 4.252 -35.859 1.00 . A A . 35 GLN C 1 1
23 47992 1 1 35 GLN CA C -7.564 3.256 -36.245 1.00 . A A . 35 GLN CA 1 1
23 47993 1 1 35 GLN CB C -7.267 3.358 -37.743 1.00 . A A . 35 GLN CB 1 1
23 47994 1 1 35 GLN CD C -4.882 2.536 -37.602 1.00 . A A . 35 GLN CD 1 1
23 47995 1 1 35 GLN CG C -6.247 2.342 -38.233 1.00 . A A . 35 GLN CG 1 1
23 47996 1 1 35 GLN H H -8.473 1.370 -36.550 1.00 . A A . 35 GLN H 1 1
23 47997 1 1 35 GLN HA H -6.667 3.491 -35.691 1.00 . A A . 35 GLN HA 1 1
23 47998 1 1 35 GLN HB2 H -8.186 3.206 -38.292 1.00 . A A . 35 GLN HB2 1 1
23 47999 1 1 35 GLN HB3 H -6.890 4.347 -37.958 1.00 . A A . 35 GLN HB3 1 1
23 48000 1 1 35 GLN HE21 H -4.307 3.669 -39.131 1.00 . A A . 35 GLN HE21 1 1
23 48001 1 1 35 GLN HE22 H -3.129 3.429 -37.890 1.00 . A A . 35 GLN HE22 1 1
23 48002 1 1 35 GLN HG2 H -6.601 1.350 -37.990 1.00 . A A . 35 GLN HG2 1 1
23 48003 1 1 35 GLN HG3 H -6.149 2.437 -39.303 1.00 . A A . 35 GLN HG3 1 1
23 48004 1 1 35 GLN N N -7.960 1.896 -35.901 1.00 . A A . 35 GLN N 1 1
23 48005 1 1 35 GLN NE2 N -4.019 3.286 -38.275 1.00 . A A . 35 GLN NE2 1 1
23 48006 1 1 35 GLN O O -9.826 3.882 -35.749 1.00 . A A . 35 GLN O 1 1
23 48007 1 1 35 GLN OE1 O -4.607 2.017 -36.520 1.00 . A A . 35 GLN OE1 1 1
23 48008 1 1 36 PRO C C -6.053 5.625 -34.567 1.00 . A A . 36 PRO C 1 1
23 48009 1 1 36 PRO CA C -6.922 6.029 -35.754 1.00 . A A . 36 PRO CA 1 1
23 48010 1 1 36 PRO CB C -7.083 7.558 -35.799 1.00 . A A . 36 PRO CB 1 1
23 48011 1 1 36 PRO CD C -9.218 6.608 -35.265 1.00 . A A . 36 PRO CD 1 1
23 48012 1 1 36 PRO CG C -8.555 7.814 -35.863 1.00 . A A . 36 PRO CG 1 1
23 48013 1 1 36 PRO HA H -6.458 5.687 -36.668 1.00 . A A . 36 PRO HA 1 1
23 48014 1 1 36 PRO HB2 H -6.649 7.990 -34.910 1.00 . A A . 36 PRO HB2 1 1
23 48015 1 1 36 PRO HB3 H -6.579 7.946 -36.673 1.00 . A A . 36 PRO HB3 1 1
23 48016 1 1 36 PRO HD2 H -9.291 6.707 -34.192 1.00 . A A . 36 PRO HD2 1 1
23 48017 1 1 36 PRO HD3 H -10.193 6.453 -35.702 1.00 . A A . 36 PRO HD3 1 1
23 48018 1 1 36 PRO HG2 H -8.799 8.696 -35.290 1.00 . A A . 36 PRO HG2 1 1
23 48019 1 1 36 PRO HG3 H -8.862 7.937 -36.891 1.00 . A A . 36 PRO HG3 1 1
23 48020 1 1 36 PRO N N -8.298 5.531 -35.633 1.00 . A A . 36 PRO N 1 1
23 48021 1 1 36 PRO O O -4.977 5.051 -34.739 1.00 . A A . 36 PRO O 1 1
23 48022 1 1 37 GLN C C -5.976 4.148 -31.763 1.00 . A A . 37 GLN C 1 1
23 48023 1 1 37 GLN CA C -5.788 5.612 -32.146 1.00 . A A . 37 GLN CA 1 1
23 48024 1 1 37 GLN CB C -6.247 6.513 -30.998 1.00 . A A . 37 GLN CB 1 1
23 48025 1 1 37 GLN CD C -4.382 7.140 -29.413 1.00 . A A . 37 GLN CD 1 1
23 48026 1 1 37 GLN CG C -5.221 7.562 -30.603 1.00 . A A . 37 GLN CG 1 1
23 48027 1 1 37 GLN H H -7.386 6.395 -33.292 1.00 . A A . 37 GLN H 1 1
23 48028 1 1 37 GLN HA H -4.740 5.789 -32.337 1.00 . A A . 37 GLN HA 1 1
23 48029 1 1 37 GLN HB2 H -7.153 7.019 -31.293 1.00 . A A . 37 GLN HB2 1 1
23 48030 1 1 37 GLN HB3 H -6.452 5.898 -30.134 1.00 . A A . 37 GLN HB3 1 1
23 48031 1 1 37 GLN HE21 H -3.163 8.684 -29.695 1.00 . A A . 37 GLN HE21 1 1
23 48032 1 1 37 GLN HE22 H -2.774 7.654 -28.364 1.00 . A A . 37 GLN HE22 1 1
23 48033 1 1 37 GLN HG2 H -4.564 7.739 -31.442 1.00 . A A . 37 GLN HG2 1 1
23 48034 1 1 37 GLN HG3 H -5.739 8.477 -30.353 1.00 . A A . 37 GLN HG3 1 1
23 48035 1 1 37 GLN N N -6.525 5.934 -33.363 1.00 . A A . 37 GLN N 1 1
23 48036 1 1 37 GLN NE2 N -3.333 7.904 -29.129 1.00 . A A . 37 GLN NE2 1 1
23 48037 1 1 37 GLN O O -7.099 3.646 -31.719 1.00 . A A . 37 GLN O 1 1
23 48038 1 1 37 GLN OE1 O -4.672 6.140 -28.755 1.00 . A A . 37 GLN OE1 1 1
23 48039 1 1 38 VAL C C -5.265 1.913 -29.618 1.00 . A A . 38 VAL C 1 1
23 48040 1 1 38 VAL CA C -4.906 2.065 -31.092 1.00 . A A . 38 VAL CA 1 1
23 48041 1 1 38 VAL CB C -3.558 1.366 -31.355 1.00 . A A . 38 VAL CB 1 1
23 48042 1 1 38 VAL CG1 C -3.759 -0.131 -31.541 1.00 . A A . 38 VAL CG1 1 1
23 48043 1 1 38 VAL CG2 C -2.865 1.970 -32.567 1.00 . A A . 38 VAL CG2 1 1
23 48044 1 1 38 VAL H H -4.002 3.928 -31.529 1.00 . A A . 38 VAL H 1 1
23 48045 1 1 38 VAL HA H -5.662 1.577 -31.689 1.00 . A A . 38 VAL HA 1 1
23 48046 1 1 38 VAL HB H -2.924 1.515 -30.494 1.00 . A A . 38 VAL HB 1 1
23 48047 1 1 38 VAL HG11 H -4.650 -0.304 -32.127 1.00 . A A . 38 VAL HG11 1 1
23 48048 1 1 38 VAL HG12 H -3.867 -0.603 -30.575 1.00 . A A . 38 VAL HG12 1 1
23 48049 1 1 38 VAL HG13 H -2.905 -0.549 -32.052 1.00 . A A . 38 VAL HG13 1 1
23 48050 1 1 38 VAL HG21 H -3.550 2.625 -33.084 1.00 . A A . 38 VAL HG21 1 1
23 48051 1 1 38 VAL HG22 H -2.549 1.181 -33.233 1.00 . A A . 38 VAL HG22 1 1
23 48052 1 1 38 VAL HG23 H -2.002 2.535 -32.243 1.00 . A A . 38 VAL HG23 1 1
23 48053 1 1 38 VAL N N -4.867 3.471 -31.479 1.00 . A A . 38 VAL N 1 1
23 48054 1 1 38 VAL O O -5.135 2.856 -28.837 1.00 . A A . 38 VAL O 1 1
23 48055 1 1 39 THR C C -4.977 -0.283 -27.126 1.00 . A A . 39 THR C 1 1
23 48056 1 1 39 THR CA C -6.097 0.442 -27.866 1.00 . A A . 39 THR CA 1 1
23 48057 1 1 39 THR CB C -7.375 -0.399 -27.831 1.00 . A A . 39 THR CB 1 1
23 48058 1 1 39 THR CG2 C -8.468 0.208 -26.979 1.00 . A A . 39 THR CG2 1 1
23 48059 1 1 39 THR H H -5.799 0.010 -29.916 1.00 . A A . 39 THR H 1 1
23 48060 1 1 39 THR HA H -6.283 1.387 -27.377 1.00 . A A . 39 THR HA 1 1
23 48061 1 1 39 THR HB H -7.144 -1.372 -27.424 1.00 . A A . 39 THR HB 1 1
23 48062 1 1 39 THR HG1 H -7.210 -0.928 -29.710 1.00 . A A . 39 THR HG1 1 1
23 48063 1 1 39 THR HG21 H -8.739 -0.484 -26.194 1.00 . A A . 39 THR HG21 1 1
23 48064 1 1 39 THR HG22 H -9.333 0.411 -27.594 1.00 . A A . 39 THR HG22 1 1
23 48065 1 1 39 THR HG23 H -8.114 1.128 -26.541 1.00 . A A . 39 THR HG23 1 1
23 48066 1 1 39 THR N N -5.716 0.720 -29.246 1.00 . A A . 39 THR N 1 1
23 48067 1 1 39 THR O O -5.233 -1.125 -26.264 1.00 . A A . 39 THR O 1 1
23 48068 1 1 39 THR OG1 O -7.895 -0.574 -29.138 1.00 . A A . 39 THR OG1 1 1
23 48069 1 1 40 MET C C -2.072 0.278 -25.670 1.00 . A A . 40 MET C 1 1
23 48070 1 1 40 MET CA C -2.578 -0.569 -26.834 1.00 . A A . 40 MET CA 1 1
23 48071 1 1 40 MET CB C -1.459 -0.771 -27.857 1.00 . A A . 40 MET CB 1 1
23 48072 1 1 40 MET CE C 1.551 -0.176 -29.301 1.00 . A A . 40 MET CE 1 1
23 48073 1 1 40 MET CG C -1.026 0.512 -28.549 1.00 . A A . 40 MET CG 1 1
23 48074 1 1 40 MET H H -3.596 0.728 -28.160 1.00 . A A . 40 MET H 1 1
23 48075 1 1 40 MET HA H -2.884 -1.532 -26.453 1.00 . A A . 40 MET HA 1 1
23 48076 1 1 40 MET HB2 H -0.599 -1.191 -27.356 1.00 . A A . 40 MET HB2 1 1
23 48077 1 1 40 MET HB3 H -1.798 -1.464 -28.612 1.00 . A A . 40 MET HB3 1 1
23 48078 1 1 40 MET HE1 H 2.423 -0.571 -28.802 1.00 . A A . 40 MET HE1 1 1
23 48079 1 1 40 MET HE2 H 1.854 0.356 -30.191 1.00 . A A . 40 MET HE2 1 1
23 48080 1 1 40 MET HE3 H 0.894 -0.988 -29.574 1.00 . A A . 40 MET HE3 1 1
23 48081 1 1 40 MET HG2 H -1.141 0.387 -29.615 1.00 . A A . 40 MET HG2 1 1
23 48082 1 1 40 MET HG3 H -1.660 1.319 -28.212 1.00 . A A . 40 MET HG3 1 1
23 48083 1 1 40 MET N N -3.737 0.051 -27.466 1.00 . A A . 40 MET N 1 1
23 48084 1 1 40 MET O O -2.380 1.466 -25.576 1.00 . A A . 40 MET O 1 1
23 48085 1 1 40 MET SD S 0.689 0.945 -28.201 1.00 . A A . 40 MET SD 1 1
23 48086 1 1 41 GLN C C 0.763 0.143 -23.533 1.00 . A A . 41 GLN C 1 1
23 48087 1 1 41 GLN CA C -0.745 0.352 -23.629 1.00 . A A . 41 GLN CA 1 1
23 48088 1 1 41 GLN CB C -1.421 -0.139 -22.348 1.00 . A A . 41 GLN CB 1 1
23 48089 1 1 41 GLN CD C -2.466 2.070 -21.709 1.00 . A A . 41 GLN CD 1 1
23 48090 1 1 41 GLN CG C -2.704 0.605 -22.014 1.00 . A A . 41 GLN CG 1 1
23 48091 1 1 41 GLN H H -1.086 -1.290 -24.920 1.00 . A A . 41 GLN H 1 1
23 48092 1 1 41 GLN HA H -0.943 1.407 -23.751 1.00 . A A . 41 GLN HA 1 1
23 48093 1 1 41 GLN HB2 H -1.657 -1.188 -22.458 1.00 . A A . 41 GLN HB2 1 1
23 48094 1 1 41 GLN HB3 H -0.735 -0.018 -21.524 1.00 . A A . 41 GLN HB3 1 1
23 48095 1 1 41 GLN HE21 H -4.165 2.560 -22.617 1.00 . A A . 41 GLN HE21 1 1
23 48096 1 1 41 GLN HE22 H -3.263 3.876 -21.954 1.00 . A A . 41 GLN HE22 1 1
23 48097 1 1 41 GLN HG2 H -3.376 0.533 -22.856 1.00 . A A . 41 GLN HG2 1 1
23 48098 1 1 41 GLN HG3 H -3.158 0.143 -21.150 1.00 . A A . 41 GLN HG3 1 1
23 48099 1 1 41 GLN N N -1.294 -0.342 -24.788 1.00 . A A . 41 GLN N 1 1
23 48100 1 1 41 GLN NE2 N -3.392 2.921 -22.137 1.00 . A A . 41 GLN NE2 1 1
23 48101 1 1 41 GLN O O 1.356 -0.553 -24.357 1.00 . A A . 41 GLN O 1 1
23 48102 1 1 41 GLN OE1 O -1.461 2.435 -21.098 1.00 . A A . 41 GLN OE1 1 1
23 48103 1 1 42 GLN C C 3.209 1.057 -20.902 1.00 . A A . 42 GLN C 1 1
23 48104 1 1 42 GLN CA C 2.816 0.626 -22.315 1.00 . A A . 42 GLN CA 1 1
23 48105 1 1 42 GLN CB C 3.573 1.466 -23.345 1.00 . A A . 42 GLN CB 1 1
23 48106 1 1 42 GLN CD C 3.472 3.578 -24.729 1.00 . A A . 42 GLN CD 1 1
23 48107 1 1 42 GLN CG C 3.106 2.912 -23.416 1.00 . A A . 42 GLN CG 1 1
23 48108 1 1 42 GLN H H 0.849 1.289 -21.896 1.00 . A A . 42 GLN H 1 1
23 48109 1 1 42 GLN HA H 3.081 -0.413 -22.446 1.00 . A A . 42 GLN HA 1 1
23 48110 1 1 42 GLN HB2 H 4.623 1.463 -23.093 1.00 . A A . 42 GLN HB2 1 1
23 48111 1 1 42 GLN HB3 H 3.444 1.021 -24.320 1.00 . A A . 42 GLN HB3 1 1
23 48112 1 1 42 GLN HE21 H 3.720 5.321 -23.805 1.00 . A A . 42 GLN HE21 1 1
23 48113 1 1 42 GLN HE22 H 3.999 5.328 -25.510 1.00 . A A . 42 GLN HE22 1 1
23 48114 1 1 42 GLN HG2 H 2.031 2.935 -23.306 1.00 . A A . 42 GLN HG2 1 1
23 48115 1 1 42 GLN HG3 H 3.562 3.465 -22.609 1.00 . A A . 42 GLN HG3 1 1
23 48116 1 1 42 GLN N N 1.377 0.748 -22.520 1.00 . A A . 42 GLN N 1 1
23 48117 1 1 42 GLN NE2 N 3.759 4.873 -24.676 1.00 . A A . 42 GLN NE2 1 1
23 48118 1 1 42 GLN O O 2.611 1.975 -20.340 1.00 . A A . 42 GLN O 1 1
23 48119 1 1 42 GLN OE1 O 3.497 2.935 -25.779 1.00 . A A . 42 GLN OE1 1 1
23 48120 1 1 43 PRO C C 5.491 2.024 -18.919 1.00 . A A . 43 PRO C 1 1
23 48121 1 1 43 PRO CA C 4.693 0.724 -18.959 1.00 . A A . 43 PRO CA 1 1
23 48122 1 1 43 PRO CB C 5.585 -0.466 -18.606 1.00 . A A . 43 PRO CB 1 1
23 48123 1 1 43 PRO CD C 4.993 -0.709 -20.911 1.00 . A A . 43 PRO CD 1 1
23 48124 1 1 43 PRO CG C 6.097 -0.951 -19.917 1.00 . A A . 43 PRO CG 1 1
23 48125 1 1 43 PRO HA H 3.872 0.784 -18.260 1.00 . A A . 43 PRO HA 1 1
23 48126 1 1 43 PRO HB2 H 6.389 -0.139 -17.963 1.00 . A A . 43 PRO HB2 1 1
23 48127 1 1 43 PRO HB3 H 5.001 -1.222 -18.104 1.00 . A A . 43 PRO HB3 1 1
23 48128 1 1 43 PRO HD2 H 5.403 -0.420 -21.867 1.00 . A A . 43 PRO HD2 1 1
23 48129 1 1 43 PRO HD3 H 4.378 -1.591 -21.014 1.00 . A A . 43 PRO HD3 1 1
23 48130 1 1 43 PRO HG2 H 6.980 -0.395 -20.195 1.00 . A A . 43 PRO HG2 1 1
23 48131 1 1 43 PRO HG3 H 6.321 -2.006 -19.856 1.00 . A A . 43 PRO HG3 1 1
23 48132 1 1 43 PRO N N 4.224 0.401 -20.311 1.00 . A A . 43 PRO N 1 1
23 48133 1 1 43 PRO O O 6.721 2.011 -18.977 1.00 . A A . 43 PRO O 1 1
23 48134 1 1 44 ALA C C 6.062 4.711 -17.414 1.00 . A A . 44 ALA C 1 1
23 48135 1 1 44 ALA CA C 5.425 4.454 -18.777 1.00 . A A . 44 ALA CA 1 1
23 48136 1 1 44 ALA CB C 4.419 5.546 -19.107 1.00 . A A . 44 ALA CB 1 1
23 48137 1 1 44 ALA H H 3.805 3.090 -18.779 1.00 . A A . 44 ALA H 1 1
23 48138 1 1 44 ALA HA H 6.197 4.470 -19.532 1.00 . A A . 44 ALA HA 1 1
23 48139 1 1 44 ALA HB1 H 4.462 6.317 -18.351 1.00 . A A . 44 ALA HB1 1 1
23 48140 1 1 44 ALA HB2 H 3.425 5.124 -19.135 1.00 . A A . 44 ALA HB2 1 1
23 48141 1 1 44 ALA HB3 H 4.656 5.973 -20.070 1.00 . A A . 44 ALA HB3 1 1
23 48142 1 1 44 ALA N N 4.783 3.144 -18.819 1.00 . A A . 44 ALA N 1 1
23 48143 1 1 44 ALA O O 5.946 3.896 -16.499 1.00 . A A . 44 ALA O 1 1
23 48144 1 1 45 VAL C C 6.489 7.060 -15.162 1.00 . A A . 45 VAL C 1 1
23 48145 1 1 45 VAL CA C 7.403 6.213 -16.043 1.00 . A A . 45 VAL CA 1 1
23 48146 1 1 45 VAL CB C 8.711 6.990 -16.300 1.00 . A A . 45 VAL CB 1 1
23 48147 1 1 45 VAL CG1 C 9.747 6.656 -15.238 1.00 . A A . 45 VAL CG1 1 1
23 48148 1 1 45 VAL CG2 C 9.250 6.695 -17.693 1.00 . A A . 45 VAL CG2 1 1
23 48149 1 1 45 VAL H H 6.798 6.456 -18.057 1.00 . A A . 45 VAL H 1 1
23 48150 1 1 45 VAL HA H 7.650 5.302 -15.519 1.00 . A A . 45 VAL HA 1 1
23 48151 1 1 45 VAL HB H 8.495 8.046 -16.240 1.00 . A A . 45 VAL HB 1 1
23 48152 1 1 45 VAL HG11 H 10.508 7.422 -15.225 1.00 . A A . 45 VAL HG11 1 1
23 48153 1 1 45 VAL HG12 H 10.200 5.702 -15.465 1.00 . A A . 45 VAL HG12 1 1
23 48154 1 1 45 VAL HG13 H 9.268 6.608 -14.271 1.00 . A A . 45 VAL HG13 1 1
23 48155 1 1 45 VAL HG21 H 9.024 7.521 -18.349 1.00 . A A . 45 VAL HG21 1 1
23 48156 1 1 45 VAL HG22 H 8.789 5.796 -18.074 1.00 . A A . 45 VAL HG22 1 1
23 48157 1 1 45 VAL HG23 H 10.321 6.557 -17.642 1.00 . A A . 45 VAL HG23 1 1
23 48158 1 1 45 VAL N N 6.740 5.849 -17.290 1.00 . A A . 45 VAL N 1 1
23 48159 1 1 45 VAL O O 6.950 7.739 -14.244 1.00 . A A . 45 VAL O 1 1
23 48160 1 1 46 HIS C C 3.873 7.061 -13.372 1.00 . A A . 46 HIS C 1 1
23 48161 1 1 46 HIS CA C 4.212 7.772 -14.678 1.00 . A A . 46 HIS CA 1 1
23 48162 1 1 46 HIS CB C 2.940 7.984 -15.501 1.00 . A A . 46 HIS CB 1 1
23 48163 1 1 46 HIS CD2 C 2.742 10.552 -15.336 1.00 . A A . 46 HIS CD2 1 1
23 48164 1 1 46 HIS CE1 C 0.671 10.625 -14.660 1.00 . A A . 46 HIS CE1 1 1
23 48165 1 1 46 HIS CG C 2.260 9.290 -15.228 1.00 . A A . 46 HIS CG 1 1
23 48166 1 1 46 HIS H H 4.886 6.450 -16.188 1.00 . A A . 46 HIS H 1 1
23 48167 1 1 46 HIS HA H 4.647 8.733 -14.447 1.00 . A A . 46 HIS HA 1 1
23 48168 1 1 46 HIS HB2 H 3.189 7.952 -16.550 1.00 . A A . 46 HIS HB2 1 1
23 48169 1 1 46 HIS HB3 H 2.240 7.192 -15.278 1.00 . A A . 46 HIS HB3 1 1
23 48170 1 1 46 HIS HD2 H 3.735 10.843 -15.646 1.00 . A A . 46 HIS HD2 1 1
23 48171 1 1 46 HIS HE1 H -0.286 11.006 -14.334 1.00 . A A . 46 HIS HE1 1 1
23 48172 1 1 46 HIS HE2 H 1.760 12.373 -14.945 1.00 . A A . 46 HIS HE2 1 1
23 48173 1 1 46 HIS N N 5.191 7.011 -15.446 1.00 . A A . 46 HIS N 1 1
23 48174 1 1 46 HIS ND1 N 0.954 9.343 -14.802 1.00 . A A . 46 HIS ND1 1 1
23 48175 1 1 46 HIS NE2 N 1.724 11.395 -14.971 1.00 . A A . 46 HIS NE2 1 1
23 48176 1 1 46 HIS O O 3.351 5.946 -13.378 1.00 . A A . 46 HIS O 1 1
23 48177 1 1 47 VAL C C 2.646 7.754 -10.326 1.00 . A A . 47 VAL C 1 1
23 48178 1 1 47 VAL CA C 3.904 7.146 -10.940 1.00 . A A . 47 VAL CA 1 1
23 48179 1 1 47 VAL CB C 5.088 7.364 -9.978 1.00 . A A . 47 VAL CB 1 1
23 48180 1 1 47 VAL CG1 C 6.279 6.517 -10.399 1.00 . A A . 47 VAL CG1 1 1
23 48181 1 1 47 VAL CG2 C 5.465 8.837 -9.919 1.00 . A A . 47 VAL CG2 1 1
23 48182 1 1 47 VAL H H 4.590 8.599 -12.316 1.00 . A A . 47 VAL H 1 1
23 48183 1 1 47 VAL HA H 3.757 6.082 -11.059 1.00 . A A . 47 VAL HA 1 1
23 48184 1 1 47 VAL HB H 4.786 7.053 -8.990 1.00 . A A . 47 VAL HB 1 1
23 48185 1 1 47 VAL HG11 H 6.491 6.686 -11.444 1.00 . A A . 47 VAL HG11 1 1
23 48186 1 1 47 VAL HG12 H 6.052 5.472 -10.243 1.00 . A A . 47 VAL HG12 1 1
23 48187 1 1 47 VAL HG13 H 7.142 6.790 -9.809 1.00 . A A . 47 VAL HG13 1 1
23 48188 1 1 47 VAL HG21 H 4.580 9.440 -10.059 1.00 . A A . 47 VAL HG21 1 1
23 48189 1 1 47 VAL HG22 H 6.178 9.058 -10.700 1.00 . A A . 47 VAL HG22 1 1
23 48190 1 1 47 VAL HG23 H 5.903 9.057 -8.957 1.00 . A A . 47 VAL HG23 1 1
23 48191 1 1 47 VAL N N 4.174 7.714 -12.255 1.00 . A A . 47 VAL N 1 1
23 48192 1 1 47 VAL O O 1.984 8.587 -10.943 1.00 . A A . 47 VAL O 1 1
23 48193 1 1 48 GLN C C 1.495 9.058 -7.566 1.00 . A A . 48 GLN C 1 1
23 48194 1 1 48 GLN CA C 1.148 7.835 -8.407 1.00 . A A . 48 GLN CA 1 1
23 48195 1 1 48 GLN CB C 0.552 6.742 -7.517 1.00 . A A . 48 GLN CB 1 1
23 48196 1 1 48 GLN CD C -1.351 5.124 -7.140 1.00 . A A . 48 GLN CD 1 1
23 48197 1 1 48 GLN CG C -0.693 6.095 -8.101 1.00 . A A . 48 GLN CG 1 1
23 48198 1 1 48 GLN H H 2.894 6.666 -8.666 1.00 . A A . 48 GLN H 1 1
23 48199 1 1 48 GLN HA H 0.418 8.120 -9.151 1.00 . A A . 48 GLN HA 1 1
23 48200 1 1 48 GLN HB2 H 1.294 5.973 -7.365 1.00 . A A . 48 GLN HB2 1 1
23 48201 1 1 48 GLN HB3 H 0.293 7.175 -6.562 1.00 . A A . 48 GLN HB3 1 1
23 48202 1 1 48 GLN HE21 H -1.143 3.645 -8.453 1.00 . A A . 48 GLN HE21 1 1
23 48203 1 1 48 GLN HE22 H -1.899 3.221 -6.957 1.00 . A A . 48 GLN HE22 1 1
23 48204 1 1 48 GLN HG2 H -1.403 6.869 -8.349 1.00 . A A . 48 GLN HG2 1 1
23 48205 1 1 48 GLN HG3 H -0.418 5.559 -8.997 1.00 . A A . 48 GLN HG3 1 1
23 48206 1 1 48 GLN N N 2.325 7.332 -9.106 1.00 . A A . 48 GLN N 1 1
23 48207 1 1 48 GLN NE2 N -1.477 3.870 -7.559 1.00 . A A . 48 GLN NE2 1 1
23 48208 1 1 48 GLN O O 2.642 9.507 -7.549 1.00 . A A . 48 GLN O 1 1
23 48209 1 1 48 GLN OE1 O -1.741 5.496 -6.034 1.00 . A A . 48 GLN OE1 1 1
23 48210 1 1 49 GLY C C 1.228 10.400 -4.653 1.00 . A A . 49 GLY C 1 1
23 48211 1 1 49 GLY CA C 0.718 10.761 -6.033 1.00 . A A . 49 GLY CA 1 1
23 48212 1 1 49 GLY H H -0.395 9.194 -6.921 1.00 . A A . 49 GLY H 1 1
23 48213 1 1 49 GLY HA2 H 1.439 11.405 -6.516 1.00 . A A . 49 GLY HA2 1 1
23 48214 1 1 49 GLY HA3 H -0.215 11.299 -5.932 1.00 . A A . 49 GLY HA3 1 1
23 48215 1 1 49 GLY N N 0.497 9.595 -6.869 1.00 . A A . 49 GLY N 1 1
23 48216 1 1 49 GLY O O 0.553 9.699 -3.899 1.00 . A A . 49 GLY O 1 1
23 48217 1 1 50 GLN C C 2.563 11.610 -1.975 1.00 . A A . 50 GLN C 1 1
23 48218 1 1 50 GLN CA C 3.027 10.604 -3.024 1.00 . A A . 50 GLN CA 1 1
23 48219 1 1 50 GLN CB C 4.552 10.634 -3.139 1.00 . A A . 50 GLN CB 1 1
23 48220 1 1 50 GLN CD C 4.771 8.438 -4.371 1.00 . A A . 50 GLN CD 1 1
23 48221 1 1 50 GLN CG C 5.083 9.922 -4.373 1.00 . A A . 50 GLN CG 1 1
23 48222 1 1 50 GLN H H 2.911 11.432 -4.966 1.00 . A A . 50 GLN H 1 1
23 48223 1 1 50 GLN HA H 2.715 9.615 -2.719 1.00 . A A . 50 GLN HA 1 1
23 48224 1 1 50 GLN HB2 H 4.878 11.663 -3.175 1.00 . A A . 50 GLN HB2 1 1
23 48225 1 1 50 GLN HB3 H 4.975 10.161 -2.267 1.00 . A A . 50 GLN HB3 1 1
23 48226 1 1 50 GLN HE21 H 6.457 8.057 -3.390 1.00 . A A . 50 GLN HE21 1 1
23 48227 1 1 50 GLN HE22 H 5.483 6.682 -3.770 1.00 . A A . 50 GLN HE22 1 1
23 48228 1 1 50 GLN HG2 H 4.638 10.367 -5.249 1.00 . A A . 50 GLN HG2 1 1
23 48229 1 1 50 GLN HG3 H 6.156 10.047 -4.411 1.00 . A A . 50 GLN HG3 1 1
23 48230 1 1 50 GLN N N 2.421 10.882 -4.320 1.00 . A A . 50 GLN N 1 1
23 48231 1 1 50 GLN NE2 N 5.660 7.646 -3.785 1.00 . A A . 50 GLN NE2 1 1
23 48232 1 1 50 GLN O O 3.346 12.052 -1.134 1.00 . A A . 50 GLN O 1 1
23 48233 1 1 50 GLN OE1 O 3.742 8.009 -4.893 1.00 . A A . 50 GLN OE1 1 1
23 48234 1 1 51 GLU C C 0.535 12.291 0.304 1.00 . A A . 51 GLU C 1 1
23 48235 1 1 51 GLU CA C 0.712 12.918 -1.084 1.00 . A A . 51 GLU CA 1 1
23 48236 1 1 51 GLU CB C -0.630 13.445 -1.601 1.00 . A A . 51 GLU CB 1 1
23 48237 1 1 51 GLU CD C -0.832 15.854 -0.866 1.00 . A A . 51 GLU CD 1 1
23 48238 1 1 51 GLU CG C -0.588 14.906 -2.023 1.00 . A A . 51 GLU CG 1 1
23 48239 1 1 51 GLU H H 0.709 11.577 -2.722 1.00 . A A . 51 GLU H 1 1
23 48240 1 1 51 GLU HA H 1.402 13.745 -1.000 1.00 . A A . 51 GLU HA 1 1
23 48241 1 1 51 GLU HB2 H -0.930 12.856 -2.455 1.00 . A A . 51 GLU HB2 1 1
23 48242 1 1 51 GLU HB3 H -1.370 13.340 -0.822 1.00 . A A . 51 GLU HB3 1 1
23 48243 1 1 51 GLU HG2 H 0.383 15.118 -2.444 1.00 . A A . 51 GLU HG2 1 1
23 48244 1 1 51 GLU HG3 H -1.348 15.072 -2.772 1.00 . A A . 51 GLU HG3 1 1
23 48245 1 1 51 GLU N N 1.283 11.965 -2.029 1.00 . A A . 51 GLU N 1 1
23 48246 1 1 51 GLU O O 0.971 12.865 1.302 1.00 . A A . 51 GLU O 1 1
23 48247 1 1 51 GLU OE1 O -1.841 15.672 -0.152 1.00 . A A . 51 GLU OE1 1 1
23 48248 1 1 51 GLU OE2 O -0.015 16.780 -0.675 1.00 . A A . 51 GLU OE2 1 1
23 48249 1 1 52 PRO C C 0.974 10.105 2.410 1.00 . A A . 52 PRO C 1 1
23 48250 1 1 52 PRO CA C -0.329 10.432 1.685 1.00 . A A . 52 PRO CA 1 1
23 48251 1 1 52 PRO CB C -1.063 9.140 1.305 1.00 . A A . 52 PRO CB 1 1
23 48252 1 1 52 PRO CD C -0.672 10.330 -0.725 1.00 . A A . 52 PRO CD 1 1
23 48253 1 1 52 PRO CG C -1.635 9.401 -0.045 1.00 . A A . 52 PRO CG 1 1
23 48254 1 1 52 PRO HA H -0.956 11.025 2.332 1.00 . A A . 52 PRO HA 1 1
23 48255 1 1 52 PRO HB2 H -0.362 8.319 1.284 1.00 . A A . 52 PRO HB2 1 1
23 48256 1 1 52 PRO HB3 H -1.838 8.940 2.029 1.00 . A A . 52 PRO HB3 1 1
23 48257 1 1 52 PRO HD2 H 0.097 9.770 -1.237 1.00 . A A . 52 PRO HD2 1 1
23 48258 1 1 52 PRO HD3 H -1.194 10.977 -1.415 1.00 . A A . 52 PRO HD3 1 1
23 48259 1 1 52 PRO HG2 H -1.716 8.476 -0.596 1.00 . A A . 52 PRO HG2 1 1
23 48260 1 1 52 PRO HG3 H -2.604 9.868 0.050 1.00 . A A . 52 PRO HG3 1 1
23 48261 1 1 52 PRO N N -0.104 11.103 0.397 1.00 . A A . 52 PRO N 1 1
23 48262 1 1 52 PRO O O 2.065 10.326 1.884 1.00 . A A . 52 PRO O 1 1
23 48263 1 1 53 LEU C C 2.723 7.993 3.830 1.00 . A A . 53 LEU C 1 1
23 48264 1 1 53 LEU CA C 2.000 9.196 4.429 1.00 . A A . 53 LEU CA 1 1
23 48265 1 1 53 LEU CB C 1.548 8.853 5.851 1.00 . A A . 53 LEU CB 1 1
23 48266 1 1 53 LEU CD1 C 3.430 9.067 7.505 1.00 . A A . 53 LEU CD1 1 1
23 48267 1 1 53 LEU CD2 C 2.381 11.133 6.567 1.00 . A A . 53 LEU CD2 1 1
23 48268 1 1 53 LEU CG C 2.143 9.693 6.993 1.00 . A A . 53 LEU CG 1 1
23 48269 1 1 53 LEU H H -0.055 9.415 3.978 1.00 . A A . 53 LEU H 1 1
23 48270 1 1 53 LEU HA H 2.676 10.036 4.461 1.00 . A A . 53 LEU HA 1 1
23 48271 1 1 53 LEU HB2 H 0.476 8.952 5.888 1.00 . A A . 53 LEU HB2 1 1
23 48272 1 1 53 LEU HB3 H 1.799 7.820 6.034 1.00 . A A . 53 LEU HB3 1 1
23 48273 1 1 53 LEU HD11 H 4.213 9.812 7.519 1.00 . A A . 53 LEU HD11 1 1
23 48274 1 1 53 LEU HD12 H 3.717 8.254 6.855 1.00 . A A . 53 LEU HD12 1 1
23 48275 1 1 53 LEU HD13 H 3.271 8.689 8.506 1.00 . A A . 53 LEU HD13 1 1
23 48276 1 1 53 LEU HD21 H 2.103 11.795 7.374 1.00 . A A . 53 LEU HD21 1 1
23 48277 1 1 53 LEU HD22 H 1.782 11.355 5.696 1.00 . A A . 53 LEU HD22 1 1
23 48278 1 1 53 LEU HD23 H 3.425 11.271 6.331 1.00 . A A . 53 LEU HD23 1 1
23 48279 1 1 53 LEU HG H 1.441 9.708 7.813 1.00 . A A . 53 LEU HG 1 1
23 48280 1 1 53 LEU N N 0.845 9.569 3.619 1.00 . A A . 53 LEU N 1 1
23 48281 1 1 53 LEU O O 2.090 7.024 3.408 1.00 . A A . 53 LEU O 1 1
23 48282 1 1 54 THR C C 6.339 7.224 3.621 1.00 . A A . 54 THR C 1 1
23 48283 1 1 54 THR CA C 4.874 6.971 3.292 1.00 . A A . 54 THR CA 1 1
23 48284 1 1 54 THR CB C 4.698 6.796 1.781 1.00 . A A . 54 THR CB 1 1
23 48285 1 1 54 THR CG2 C 4.358 5.374 1.383 1.00 . A A . 54 THR CG2 1 1
23 48286 1 1 54 THR H H 4.488 8.852 4.176 1.00 . A A . 54 THR H 1 1
23 48287 1 1 54 THR HA H 4.561 6.064 3.787 1.00 . A A . 54 THR HA 1 1
23 48288 1 1 54 THR HB H 5.623 7.061 1.288 1.00 . A A . 54 THR HB 1 1
23 48289 1 1 54 THR HG1 H 3.340 7.285 0.456 1.00 . A A . 54 THR HG1 1 1
23 48290 1 1 54 THR HG21 H 4.167 5.333 0.321 1.00 . A A . 54 THR HG21 1 1
23 48291 1 1 54 THR HG22 H 3.479 5.051 1.919 1.00 . A A . 54 THR HG22 1 1
23 48292 1 1 54 THR HG23 H 5.186 4.721 1.625 1.00 . A A . 54 THR HG23 1 1
23 48293 1 1 54 THR N N 4.048 8.062 3.803 1.00 . A A . 54 THR N 1 1
23 48294 1 1 54 THR O O 6.674 8.223 4.256 1.00 . A A . 54 THR O 1 1
23 48295 1 1 54 THR OG1 O 3.673 7.638 1.285 1.00 . A A . 54 THR OG1 1 1
23 48296 1 1 55 ALA C C 9.178 7.806 3.073 1.00 . A A . 55 ALA C 1 1
23 48297 1 1 55 ALA CA C 8.638 6.433 3.462 1.00 . A A . 55 ALA CA 1 1
23 48298 1 1 55 ALA CB C 9.405 5.340 2.739 1.00 . A A . 55 ALA CB 1 1
23 48299 1 1 55 ALA H H 6.878 5.536 2.696 1.00 . A A . 55 ALA H 1 1
23 48300 1 1 55 ALA HA H 8.780 6.290 4.525 1.00 . A A . 55 ALA HA 1 1
23 48301 1 1 55 ALA HB1 H 8.988 4.378 3.000 1.00 . A A . 55 ALA HB1 1 1
23 48302 1 1 55 ALA HB2 H 10.444 5.375 3.033 1.00 . A A . 55 ALA HB2 1 1
23 48303 1 1 55 ALA HB3 H 9.326 5.490 1.673 1.00 . A A . 55 ALA HB3 1 1
23 48304 1 1 55 ALA N N 7.208 6.316 3.188 1.00 . A A . 55 ALA N 1 1
23 48305 1 1 55 ALA O O 10.089 8.327 3.715 1.00 . A A . 55 ALA O 1 1
23 48306 1 1 56 SER C C 8.667 10.783 2.544 1.00 . A A . 56 SER C 1 1
23 48307 1 1 56 SER CA C 9.052 9.697 1.546 1.00 . A A . 56 SER CA 1 1
23 48308 1 1 56 SER CB C 8.444 10.003 0.177 1.00 . A A . 56 SER CB 1 1
23 48309 1 1 56 SER H H 7.896 7.921 1.540 1.00 . A A . 56 SER H 1 1
23 48310 1 1 56 SER HA H 10.128 9.676 1.455 1.00 . A A . 56 SER HA 1 1
23 48311 1 1 56 SER HB2 H 9.152 9.737 -0.592 1.00 . A A . 56 SER HB2 1 1
23 48312 1 1 56 SER HB3 H 7.539 9.425 0.050 1.00 . A A . 56 SER HB3 1 1
23 48313 1 1 56 SER HG H 8.938 11.895 0.064 1.00 . A A . 56 SER HG 1 1
23 48314 1 1 56 SER N N 8.618 8.385 2.015 1.00 . A A . 56 SER N 1 1
23 48315 1 1 56 SER O O 9.490 11.623 2.910 1.00 . A A . 56 SER O 1 1
23 48316 1 1 56 SER OG O 8.128 11.378 0.051 1.00 . A A . 56 SER OG 1 1
23 48317 1 1 57 MET C C 7.764 11.631 5.228 1.00 . A A . 57 MET C 1 1
23 48318 1 1 57 MET CA C 6.924 11.715 3.966 1.00 . A A . 57 MET CA 1 1
23 48319 1 1 57 MET CB C 5.464 11.424 4.310 1.00 . A A . 57 MET CB 1 1
23 48320 1 1 57 MET CE C 5.038 10.307 1.057 1.00 . A A . 57 MET CE 1 1
23 48321 1 1 57 MET CG C 4.463 11.886 3.260 1.00 . A A . 57 MET CG 1 1
23 48322 1 1 57 MET H H 6.811 10.050 2.666 1.00 . A A . 57 MET H 1 1
23 48323 1 1 57 MET HA H 7.007 12.706 3.545 1.00 . A A . 57 MET HA 1 1
23 48324 1 1 57 MET HB2 H 5.349 10.359 4.436 1.00 . A A . 57 MET HB2 1 1
23 48325 1 1 57 MET HB3 H 5.226 11.910 5.244 1.00 . A A . 57 MET HB3 1 1
23 48326 1 1 57 MET HE1 H 4.111 10.172 0.518 1.00 . A A . 57 MET HE1 1 1
23 48327 1 1 57 MET HE2 H 5.053 9.651 1.917 1.00 . A A . 57 MET HE2 1 1
23 48328 1 1 57 MET HE3 H 5.869 10.072 0.410 1.00 . A A . 57 MET HE3 1 1
23 48329 1 1 57 MET HG2 H 3.648 11.178 3.233 1.00 . A A . 57 MET HG2 1 1
23 48330 1 1 57 MET HG3 H 4.085 12.857 3.547 1.00 . A A . 57 MET HG3 1 1
23 48331 1 1 57 MET N N 7.413 10.755 2.984 1.00 . A A . 57 MET N 1 1
23 48332 1 1 57 MET O O 8.060 12.637 5.871 1.00 . A A . 57 MET O 1 1
23 48333 1 1 57 MET SD S 5.168 12.008 1.603 1.00 . A A . 57 MET SD 1 1
23 48334 1 1 58 LEU C C 10.347 10.746 6.562 1.00 . A A . 58 LEU C 1 1
23 48335 1 1 58 LEU CA C 8.963 10.148 6.736 1.00 . A A . 58 LEU CA 1 1
23 48336 1 1 58 LEU CB C 9.064 8.643 6.947 1.00 . A A . 58 LEU CB 1 1
23 48337 1 1 58 LEU CD1 C 7.887 6.442 6.753 1.00 . A A . 58 LEU CD1 1 1
23 48338 1 1 58 LEU CD2 C 7.049 8.187 8.349 1.00 . A A . 58 LEU CD2 1 1
23 48339 1 1 58 LEU CG C 7.717 7.930 7.009 1.00 . A A . 58 LEU CG 1 1
23 48340 1 1 58 LEU H H 7.871 9.656 5.002 1.00 . A A . 58 LEU H 1 1
23 48341 1 1 58 LEU HA H 8.486 10.600 7.592 1.00 . A A . 58 LEU HA 1 1
23 48342 1 1 58 LEU HB2 H 9.632 8.223 6.131 1.00 . A A . 58 LEU HB2 1 1
23 48343 1 1 58 LEU HB3 H 9.595 8.461 7.868 1.00 . A A . 58 LEU HB3 1 1
23 48344 1 1 58 LEU HD11 H 7.716 5.897 7.667 1.00 . A A . 58 LEU HD11 1 1
23 48345 1 1 58 LEU HD12 H 8.892 6.248 6.398 1.00 . A A . 58 LEU HD12 1 1
23 48346 1 1 58 LEU HD13 H 7.176 6.122 6.004 1.00 . A A . 58 LEU HD13 1 1
23 48347 1 1 58 LEU HD21 H 5.987 8.318 8.203 1.00 . A A . 58 LEU HD21 1 1
23 48348 1 1 58 LEU HD22 H 7.466 9.085 8.790 1.00 . A A . 58 LEU HD22 1 1
23 48349 1 1 58 LEU HD23 H 7.224 7.349 9.005 1.00 . A A . 58 LEU HD23 1 1
23 48350 1 1 58 LEU HG H 7.074 8.328 6.238 1.00 . A A . 58 LEU HG 1 1
23 48351 1 1 58 LEU N N 8.142 10.409 5.567 1.00 . A A . 58 LEU N 1 1
23 48352 1 1 58 LEU O O 10.884 11.382 7.469 1.00 . A A . 58 LEU O 1 1
23 48353 1 1 59 ALA C C 12.186 12.616 5.021 1.00 . A A . 59 ALA C 1 1
23 48354 1 1 59 ALA CA C 12.226 11.092 5.058 1.00 . A A . 59 ALA CA 1 1
23 48355 1 1 59 ALA CB C 12.719 10.540 3.729 1.00 . A A . 59 ALA CB 1 1
23 48356 1 1 59 ALA H H 10.420 10.044 4.695 1.00 . A A . 59 ALA H 1 1
23 48357 1 1 59 ALA HA H 12.912 10.776 5.830 1.00 . A A . 59 ALA HA 1 1
23 48358 1 1 59 ALA HB1 H 13.191 11.331 3.165 1.00 . A A . 59 ALA HB1 1 1
23 48359 1 1 59 ALA HB2 H 11.884 10.148 3.170 1.00 . A A . 59 ALA HB2 1 1
23 48360 1 1 59 ALA HB3 H 13.434 9.752 3.911 1.00 . A A . 59 ALA HB3 1 1
23 48361 1 1 59 ALA N N 10.910 10.553 5.377 1.00 . A A . 59 ALA N 1 1
23 48362 1 1 59 ALA O O 13.224 13.274 4.948 1.00 . A A . 59 ALA O 1 1
23 48363 1 1 60 SER C C 11.071 15.219 6.427 1.00 . A A . 60 SER C 1 1
23 48364 1 1 60 SER CA C 10.793 14.615 5.056 1.00 . A A . 60 SER CA 1 1
23 48365 1 1 60 SER CB C 9.369 14.960 4.619 1.00 . A A . 60 SER CB 1 1
23 48366 1 1 60 SER H H 10.190 12.590 5.137 1.00 . A A . 60 SER H 1 1
23 48367 1 1 60 SER HA H 11.492 15.028 4.344 1.00 . A A . 60 SER HA 1 1
23 48368 1 1 60 SER HB2 H 8.668 14.568 5.344 1.00 . A A . 60 SER HB2 1 1
23 48369 1 1 60 SER HB3 H 9.263 16.034 4.559 1.00 . A A . 60 SER HB3 1 1
23 48370 1 1 60 SER HG H 8.130 14.481 3.179 1.00 . A A . 60 SER HG 1 1
23 48371 1 1 60 SER N N 10.978 13.170 5.076 1.00 . A A . 60 SER N 1 1
23 48372 1 1 60 SER O O 11.094 16.441 6.583 1.00 . A A . 60 SER O 1 1
23 48373 1 1 60 SER OG O 9.071 14.402 3.351 1.00 . A A . 60 SER OG 1 1
23 48374 1 1 61 ALA C C 12.788 14.100 9.349 1.00 . A A . 61 ALA C 1 1
23 48375 1 1 61 ALA CA C 11.570 14.808 8.768 1.00 . A A . 61 ALA CA 1 1
23 48376 1 1 61 ALA CB C 10.348 14.562 9.642 1.00 . A A . 61 ALA CB 1 1
23 48377 1 1 61 ALA H H 11.261 13.398 7.237 1.00 . A A . 61 ALA H 1 1
23 48378 1 1 61 ALA HA H 11.757 15.870 8.743 1.00 . A A . 61 ALA HA 1 1
23 48379 1 1 61 ALA HB1 H 9.848 13.658 9.318 1.00 . A A . 61 ALA HB1 1 1
23 48380 1 1 61 ALA HB2 H 9.670 15.397 9.557 1.00 . A A . 61 ALA HB2 1 1
23 48381 1 1 61 ALA HB3 H 10.658 14.452 10.670 1.00 . A A . 61 ALA HB3 1 1
23 48382 1 1 61 ALA N N 11.307 14.359 7.414 1.00 . A A . 61 ALA N 1 1
23 48383 1 1 61 ALA O O 12.675 12.988 9.865 1.00 . A A . 61 ALA O 1 1
23 48384 1 1 62 PRO C C 14.973 13.784 11.310 1.00 . A A . 62 PRO C 1 1
23 48385 1 1 62 PRO CA C 15.209 14.183 9.854 1.00 . A A . 62 PRO CA 1 1
23 48386 1 1 62 PRO CB C 16.203 15.346 9.753 1.00 . A A . 62 PRO CB 1 1
23 48387 1 1 62 PRO CD C 14.196 16.076 8.693 1.00 . A A . 62 PRO CD 1 1
23 48388 1 1 62 PRO CG C 15.693 16.183 8.632 1.00 . A A . 62 PRO CG 1 1
23 48389 1 1 62 PRO HA H 15.574 13.334 9.296 1.00 . A A . 62 PRO HA 1 1
23 48390 1 1 62 PRO HB2 H 16.215 15.895 10.683 1.00 . A A . 62 PRO HB2 1 1
23 48391 1 1 62 PRO HB3 H 17.191 14.962 9.543 1.00 . A A . 62 PRO HB3 1 1
23 48392 1 1 62 PRO HD2 H 13.788 16.846 9.332 1.00 . A A . 62 PRO HD2 1 1
23 48393 1 1 62 PRO HD3 H 13.772 16.141 7.701 1.00 . A A . 62 PRO HD3 1 1
23 48394 1 1 62 PRO HG2 H 16.003 17.208 8.767 1.00 . A A . 62 PRO HG2 1 1
23 48395 1 1 62 PRO HG3 H 16.059 15.798 7.691 1.00 . A A . 62 PRO HG3 1 1
23 48396 1 1 62 PRO N N 13.978 14.737 9.272 1.00 . A A . 62 PRO N 1 1
23 48397 1 1 62 PRO O O 13.869 13.977 11.802 1.00 . A A . 62 PRO O 1 1
23 48398 1 1 63 PRO C C 14.751 13.570 14.149 1.00 . A A . 63 PRO C 1 1
23 48399 1 1 63 PRO CA C 15.841 12.797 13.408 1.00 . A A . 63 PRO CA 1 1
23 48400 1 1 63 PRO CB C 17.226 13.113 13.960 1.00 . A A . 63 PRO CB 1 1
23 48401 1 1 63 PRO CD C 17.343 12.941 11.533 1.00 . A A . 63 PRO CD 1 1
23 48402 1 1 63 PRO CG C 18.160 12.867 12.810 1.00 . A A . 63 PRO CG 1 1
23 48403 1 1 63 PRO HA H 15.649 11.737 13.492 1.00 . A A . 63 PRO HA 1 1
23 48404 1 1 63 PRO HB2 H 17.261 14.142 14.284 1.00 . A A . 63 PRO HB2 1 1
23 48405 1 1 63 PRO HB3 H 17.443 12.459 14.792 1.00 . A A . 63 PRO HB3 1 1
23 48406 1 1 63 PRO HD2 H 17.695 13.746 10.907 1.00 . A A . 63 PRO HD2 1 1
23 48407 1 1 63 PRO HD3 H 17.387 12.001 11.003 1.00 . A A . 63 PRO HD3 1 1
23 48408 1 1 63 PRO HG2 H 18.930 13.624 12.801 1.00 . A A . 63 PRO HG2 1 1
23 48409 1 1 63 PRO HG3 H 18.605 11.888 12.908 1.00 . A A . 63 PRO HG3 1 1
23 48410 1 1 63 PRO N N 15.977 13.208 12.013 1.00 . A A . 63 PRO N 1 1
23 48411 1 1 63 PRO O O 15.023 14.550 14.845 1.00 . A A . 63 PRO O 1 1
23 48412 1 1 64 GLN C C 11.158 12.835 14.564 1.00 . A A . 64 GLN C 1 1
23 48413 1 1 64 GLN CA C 12.345 13.791 14.532 1.00 . A A . 64 GLN CA 1 1
23 48414 1 1 64 GLN CB C 11.984 15.033 13.706 1.00 . A A . 64 GLN CB 1 1
23 48415 1 1 64 GLN CD C 11.128 17.327 14.337 1.00 . A A . 64 GLN CD 1 1
23 48416 1 1 64 GLN CG C 10.836 15.839 14.291 1.00 . A A . 64 GLN CG 1 1
23 48417 1 1 64 GLN H H 13.369 12.362 13.364 1.00 . A A . 64 GLN H 1 1
23 48418 1 1 64 GLN HA H 12.589 14.089 15.541 1.00 . A A . 64 GLN HA 1 1
23 48419 1 1 64 GLN HB2 H 12.851 15.674 13.643 1.00 . A A . 64 GLN HB2 1 1
23 48420 1 1 64 GLN HB3 H 11.706 14.719 12.702 1.00 . A A . 64 GLN HB3 1 1
23 48421 1 1 64 GLN HE21 H 9.217 17.736 13.976 1.00 . A A . 64 GLN HE21 1 1
23 48422 1 1 64 GLN HE22 H 10.256 19.105 14.165 1.00 . A A . 64 GLN HE22 1 1
23 48423 1 1 64 GLN HG2 H 9.956 15.680 13.686 1.00 . A A . 64 GLN HG2 1 1
23 48424 1 1 64 GLN HG3 H 10.648 15.495 15.296 1.00 . A A . 64 GLN HG3 1 1
23 48425 1 1 64 GLN N N 13.509 13.130 13.956 1.00 . A A . 64 GLN N 1 1
23 48426 1 1 64 GLN NE2 N 10.096 18.138 14.139 1.00 . A A . 64 GLN NE2 1 1
23 48427 1 1 64 GLN O O 10.892 12.190 15.578 1.00 . A A . 64 GLN O 1 1
23 48428 1 1 64 GLN OE1 O 12.267 17.742 14.551 1.00 . A A . 64 GLN OE1 1 1
23 48429 1 1 65 GLU C C 9.675 10.656 12.438 1.00 . A A . 65 GLU C 1 1
23 48430 1 1 65 GLU CA C 9.315 11.849 13.315 1.00 . A A . 65 GLU CA 1 1
23 48431 1 1 65 GLU CB C 8.111 12.587 12.727 1.00 . A A . 65 GLU CB 1 1
23 48432 1 1 65 GLU CD C 7.400 14.448 14.285 1.00 . A A . 65 GLU CD 1 1
23 48433 1 1 65 GLU CG C 8.114 14.083 12.997 1.00 . A A . 65 GLU CG 1 1
23 48434 1 1 65 GLU H H 10.727 13.275 12.661 1.00 . A A . 65 GLU H 1 1
23 48435 1 1 65 GLU HA H 9.064 11.492 14.303 1.00 . A A . 65 GLU HA 1 1
23 48436 1 1 65 GLU HB2 H 8.102 12.438 11.657 1.00 . A A . 65 GLU HB2 1 1
23 48437 1 1 65 GLU HB3 H 7.208 12.170 13.146 1.00 . A A . 65 GLU HB3 1 1
23 48438 1 1 65 GLU HG2 H 9.138 14.421 13.064 1.00 . A A . 65 GLU HG2 1 1
23 48439 1 1 65 GLU HG3 H 7.622 14.583 12.178 1.00 . A A . 65 GLU HG3 1 1
23 48440 1 1 65 GLU N N 10.455 12.746 13.438 1.00 . A A . 65 GLU N 1 1
23 48441 1 1 65 GLU O O 8.825 9.824 12.125 1.00 . A A . 65 GLU O 1 1
23 48442 1 1 65 GLU OE1 O 6.848 13.537 14.938 1.00 . A A . 65 GLU OE1 1 1
23 48443 1 1 65 GLU OE2 O 7.390 15.646 14.639 1.00 . A A . 65 GLU OE2 1 1
23 48444 1 1 66 GLN C C 11.186 8.149 11.865 1.00 . A A . 66 GLN C 1 1
23 48445 1 1 66 GLN CA C 11.430 9.497 11.200 1.00 . A A . 66 GLN CA 1 1
23 48446 1 1 66 GLN CB C 12.921 9.670 10.920 1.00 . A A . 66 GLN CB 1 1
23 48447 1 1 66 GLN CD C 14.622 9.491 9.062 1.00 . A A . 66 GLN CD 1 1
23 48448 1 1 66 GLN CG C 13.232 9.944 9.461 1.00 . A A . 66 GLN CG 1 1
23 48449 1 1 66 GLN H H 11.571 11.284 12.324 1.00 . A A . 66 GLN H 1 1
23 48450 1 1 66 GLN HA H 10.889 9.528 10.267 1.00 . A A . 66 GLN HA 1 1
23 48451 1 1 66 GLN HB2 H 13.291 10.497 11.508 1.00 . A A . 66 GLN HB2 1 1
23 48452 1 1 66 GLN HB3 H 13.438 8.769 11.216 1.00 . A A . 66 GLN HB3 1 1
23 48453 1 1 66 GLN HE21 H 13.939 8.854 7.306 1.00 . A A . 66 GLN HE21 1 1
23 48454 1 1 66 GLN HE22 H 15.632 8.636 7.576 1.00 . A A . 66 GLN HE22 1 1
23 48455 1 1 66 GLN HG2 H 12.511 9.420 8.851 1.00 . A A . 66 GLN HG2 1 1
23 48456 1 1 66 GLN HG3 H 13.149 11.004 9.283 1.00 . A A . 66 GLN HG3 1 1
23 48457 1 1 66 GLN N N 10.944 10.587 12.040 1.00 . A A . 66 GLN N 1 1
23 48458 1 1 66 GLN NE2 N 14.743 8.938 7.860 1.00 . A A . 66 GLN NE2 1 1
23 48459 1 1 66 GLN O O 11.166 7.111 11.204 1.00 . A A . 66 GLN O 1 1
23 48460 1 1 66 GLN OE1 O 15.578 9.637 9.825 1.00 . A A . 66 GLN OE1 1 1
23 48461 1 1 67 LYS C C 9.582 7.188 14.920 1.00 . A A . 67 LYS C 1 1
23 48462 1 1 67 LYS CA C 10.735 6.972 13.944 1.00 . A A . 67 LYS CA 1 1
23 48463 1 1 67 LYS CB C 11.992 6.550 14.699 1.00 . A A . 67 LYS CB 1 1
23 48464 1 1 67 LYS CD C 13.789 7.170 16.341 1.00 . A A . 67 LYS CD 1 1
23 48465 1 1 67 LYS CE C 13.664 6.847 17.820 1.00 . A A . 67 LYS CE 1 1
23 48466 1 1 67 LYS CG C 12.447 7.559 15.741 1.00 . A A . 67 LYS CG 1 1
23 48467 1 1 67 LYS H H 11.032 9.039 13.642 1.00 . A A . 67 LYS H 1 1
23 48468 1 1 67 LYS HA H 10.461 6.192 13.250 1.00 . A A . 67 LYS HA 1 1
23 48469 1 1 67 LYS HB2 H 11.804 5.609 15.195 1.00 . A A . 67 LYS HB2 1 1
23 48470 1 1 67 LYS HB3 H 12.789 6.419 13.987 1.00 . A A . 67 LYS HB3 1 1
23 48471 1 1 67 LYS HD2 H 14.166 6.302 15.823 1.00 . A A . 67 LYS HD2 1 1
23 48472 1 1 67 LYS HD3 H 14.478 7.993 16.219 1.00 . A A . 67 LYS HD3 1 1
23 48473 1 1 67 LYS HE2 H 13.561 7.771 18.370 1.00 . A A . 67 LYS HE2 1 1
23 48474 1 1 67 LYS HE3 H 12.783 6.240 17.970 1.00 . A A . 67 LYS HE3 1 1
23 48475 1 1 67 LYS HG2 H 12.540 8.528 15.273 1.00 . A A . 67 LYS HG2 1 1
23 48476 1 1 67 LYS HG3 H 11.711 7.605 16.530 1.00 . A A . 67 LYS HG3 1 1
23 48477 1 1 67 LYS HZ1 H 15.599 6.779 18.605 1.00 . A A . 67 LYS HZ1 1 1
23 48478 1 1 67 LYS HZ2 H 15.224 5.476 17.594 1.00 . A A . 67 LYS HZ2 1 1
23 48479 1 1 67 LYS HZ3 H 14.591 5.541 19.161 1.00 . A A . 67 LYS HZ3 1 1
23 48480 1 1 67 LYS N N 10.994 8.180 13.178 1.00 . A A . 67 LYS N 1 1
23 48481 1 1 67 LYS NZ N 14.852 6.109 18.331 1.00 . A A . 67 LYS NZ 1 1
23 48482 1 1 67 LYS O O 9.501 6.526 15.955 1.00 . A A . 67 LYS O 1 1
23 48483 1 1 68 GLN C C 6.230 8.480 14.611 1.00 . A A . 68 GLN C 1 1
23 48484 1 1 68 GLN CA C 7.528 8.396 15.415 1.00 . A A . 68 GLN CA 1 1
23 48485 1 1 68 GLN CB C 7.756 9.709 16.162 1.00 . A A . 68 GLN CB 1 1
23 48486 1 1 68 GLN CD C 8.470 9.679 18.584 1.00 . A A . 68 GLN CD 1 1
23 48487 1 1 68 GLN CG C 8.921 9.660 17.137 1.00 . A A . 68 GLN CG 1 1
23 48488 1 1 68 GLN H H 8.798 8.595 13.732 1.00 . A A . 68 GLN H 1 1
23 48489 1 1 68 GLN HA H 7.436 7.596 16.134 1.00 . A A . 68 GLN HA 1 1
23 48490 1 1 68 GLN HB2 H 7.950 10.491 15.442 1.00 . A A . 68 GLN HB2 1 1
23 48491 1 1 68 GLN HB3 H 6.862 9.957 16.715 1.00 . A A . 68 GLN HB3 1 1
23 48492 1 1 68 GLN HE21 H 8.908 11.614 18.720 1.00 . A A . 68 GLN HE21 1 1
23 48493 1 1 68 GLN HE22 H 8.275 10.886 20.152 1.00 . A A . 68 GLN HE22 1 1
23 48494 1 1 68 GLN HG2 H 9.480 8.752 16.963 1.00 . A A . 68 GLN HG2 1 1
23 48495 1 1 68 GLN HG3 H 9.557 10.514 16.962 1.00 . A A . 68 GLN HG3 1 1
23 48496 1 1 68 GLN N N 8.676 8.096 14.566 1.00 . A A . 68 GLN N 1 1
23 48497 1 1 68 GLN NE2 N 8.560 10.844 19.216 1.00 . A A . 68 GLN NE2 1 1
23 48498 1 1 68 GLN O O 5.220 7.886 14.988 1.00 . A A . 68 GLN O 1 1
23 48499 1 1 68 GLN OE1 O 8.043 8.661 19.128 1.00 . A A . 68 GLN OE1 1 1
23 48500 1 1 69 MET C C 4.771 8.293 11.753 1.00 . A A . 69 MET C 1 1
23 48501 1 1 69 MET CA C 5.051 9.452 12.711 1.00 . A A . 69 MET CA 1 1
23 48502 1 1 69 MET CB C 5.162 10.757 11.919 1.00 . A A . 69 MET CB 1 1
23 48503 1 1 69 MET CE C 6.864 12.398 8.687 1.00 . A A . 69 MET CE 1 1
23 48504 1 1 69 MET CG C 6.134 10.689 10.749 1.00 . A A . 69 MET CG 1 1
23 48505 1 1 69 MET H H 7.075 9.720 13.284 1.00 . A A . 69 MET H 1 1
23 48506 1 1 69 MET HA H 4.216 9.536 13.391 1.00 . A A . 69 MET HA 1 1
23 48507 1 1 69 MET HB2 H 4.185 11.009 11.533 1.00 . A A . 69 MET HB2 1 1
23 48508 1 1 69 MET HB3 H 5.490 11.542 12.585 1.00 . A A . 69 MET HB3 1 1
23 48509 1 1 69 MET HE1 H 7.732 11.760 8.608 1.00 . A A . 69 MET HE1 1 1
23 48510 1 1 69 MET HE2 H 7.062 13.190 9.395 1.00 . A A . 69 MET HE2 1 1
23 48511 1 1 69 MET HE3 H 6.642 12.826 7.720 1.00 . A A . 69 MET HE3 1 1
23 48512 1 1 69 MET HG2 H 7.040 11.213 11.020 1.00 . A A . 69 MET HG2 1 1
23 48513 1 1 69 MET HG3 H 6.364 9.653 10.549 1.00 . A A . 69 MET HG3 1 1
23 48514 1 1 69 MET N N 6.251 9.243 13.519 1.00 . A A . 69 MET N 1 1
23 48515 1 1 69 MET O O 3.827 8.355 10.965 1.00 . A A . 69 MET O 1 1
23 48516 1 1 69 MET SD S 5.463 11.432 9.247 1.00 . A A . 69 MET SD 1 1
23 48517 1 1 70 LEU C C 4.208 5.268 11.443 1.00 . A A . 70 LEU C 1 1
23 48518 1 1 70 LEU CA C 5.378 6.087 10.944 1.00 . A A . 70 LEU CA 1 1
23 48519 1 1 70 LEU CB C 6.621 5.188 10.863 1.00 . A A . 70 LEU CB 1 1
23 48520 1 1 70 LEU CD1 C 8.254 7.050 11.208 1.00 . A A . 70 LEU CD1 1 1
23 48521 1 1 70 LEU CD2 C 7.610 5.591 13.139 1.00 . A A . 70 LEU CD2 1 1
23 48522 1 1 70 LEU CG C 7.854 5.654 11.640 1.00 . A A . 70 LEU CG 1 1
23 48523 1 1 70 LEU H H 6.314 7.235 12.463 1.00 . A A . 70 LEU H 1 1
23 48524 1 1 70 LEU HA H 5.145 6.457 9.954 1.00 . A A . 70 LEU HA 1 1
23 48525 1 1 70 LEU HB2 H 6.349 4.208 11.227 1.00 . A A . 70 LEU HB2 1 1
23 48526 1 1 70 LEU HB3 H 6.899 5.096 9.823 1.00 . A A . 70 LEU HB3 1 1
23 48527 1 1 70 LEU HD11 H 8.700 7.570 12.039 1.00 . A A . 70 LEU HD11 1 1
23 48528 1 1 70 LEU HD12 H 7.372 7.583 10.878 1.00 . A A . 70 LEU HD12 1 1
23 48529 1 1 70 LEU HD13 H 8.962 6.986 10.397 1.00 . A A . 70 LEU HD13 1 1
23 48530 1 1 70 LEU HD21 H 8.395 5.015 13.607 1.00 . A A . 70 LEU HD21 1 1
23 48531 1 1 70 LEU HD22 H 6.656 5.121 13.328 1.00 . A A . 70 LEU HD22 1 1
23 48532 1 1 70 LEU HD23 H 7.604 6.591 13.545 1.00 . A A . 70 LEU HD23 1 1
23 48533 1 1 70 LEU HG H 8.674 4.997 11.416 1.00 . A A . 70 LEU HG 1 1
23 48534 1 1 70 LEU N N 5.581 7.243 11.813 1.00 . A A . 70 LEU N 1 1
23 48535 1 1 70 LEU O O 3.461 4.685 10.660 1.00 . A A . 70 LEU O 1 1
23 48536 1 1 71 GLY C C 2.175 5.270 14.336 1.00 . A A . 71 GLY C 1 1
23 48537 1 1 71 GLY CA C 2.974 4.466 13.327 1.00 . A A . 71 GLY CA 1 1
23 48538 1 1 71 GLY H H 4.686 5.698 13.337 1.00 . A A . 71 GLY H 1 1
23 48539 1 1 71 GLY HA2 H 2.324 4.174 12.524 1.00 . A A . 71 GLY HA2 1 1
23 48540 1 1 71 GLY HA3 H 3.362 3.576 13.801 1.00 . A A . 71 GLY HA3 1 1
23 48541 1 1 71 GLY N N 4.062 5.214 12.758 1.00 . A A . 71 GLY N 1 1
23 48542 1 1 71 GLY O O 1.556 4.705 15.238 1.00 . A A . 71 GLY O 1 1
23 48543 1 1 72 GLU C C 0.845 8.670 14.323 1.00 . A A . 72 GLU C 1 1
23 48544 1 1 72 GLU CA C 1.435 7.475 15.073 1.00 . A A . 72 GLU CA 1 1
23 48545 1 1 72 GLU CB C 2.343 7.972 16.202 1.00 . A A . 72 GLU CB 1 1
23 48546 1 1 72 GLU CD C 2.764 7.165 18.559 1.00 . A A . 72 GLU CD 1 1
23 48547 1 1 72 GLU CG C 2.894 6.859 17.081 1.00 . A A . 72 GLU CG 1 1
23 48548 1 1 72 GLU H H 2.684 6.985 13.433 1.00 . A A . 72 GLU H 1 1
23 48549 1 1 72 GLU HA H 0.626 6.900 15.499 1.00 . A A . 72 GLU HA 1 1
23 48550 1 1 72 GLU HB2 H 3.177 8.505 15.769 1.00 . A A . 72 GLU HB2 1 1
23 48551 1 1 72 GLU HB3 H 1.781 8.649 16.828 1.00 . A A . 72 GLU HB3 1 1
23 48552 1 1 72 GLU HG2 H 2.353 5.950 16.868 1.00 . A A . 72 GLU HG2 1 1
23 48553 1 1 72 GLU HG3 H 3.939 6.718 16.847 1.00 . A A . 72 GLU HG3 1 1
23 48554 1 1 72 GLU N N 2.175 6.594 14.173 1.00 . A A . 72 GLU N 1 1
23 48555 1 1 72 GLU O O 0.164 9.509 14.912 1.00 . A A . 72 GLU O 1 1
23 48556 1 1 72 GLU OE1 O 1.634 7.092 19.084 1.00 . A A . 72 GLU OE1 1 1
23 48557 1 1 72 GLU OE2 O 3.794 7.477 19.194 1.00 . A A . 72 GLU OE2 1 1
23 48558 1 1 73 ARG C C -0.133 9.228 10.979 1.00 . A A . 73 ARG C 1 1
23 48559 1 1 73 ARG CA C 0.593 9.811 12.182 1.00 . A A . 73 ARG CA 1 1
23 48560 1 1 73 ARG CB C 1.732 10.718 11.715 1.00 . A A . 73 ARG CB 1 1
23 48561 1 1 73 ARG CD C 0.818 12.407 10.096 1.00 . A A . 73 ARG CD 1 1
23 48562 1 1 73 ARG CG C 1.315 12.165 11.511 1.00 . A A . 73 ARG CG 1 1
23 48563 1 1 73 ARG CZ C -0.598 14.421 10.112 1.00 . A A . 73 ARG CZ 1 1
23 48564 1 1 73 ARG H H 1.646 8.032 12.610 1.00 . A A . 73 ARG H 1 1
23 48565 1 1 73 ARG HA H -0.106 10.391 12.765 1.00 . A A . 73 ARG HA 1 1
23 48566 1 1 73 ARG HB2 H 2.521 10.694 12.453 1.00 . A A . 73 ARG HB2 1 1
23 48567 1 1 73 ARG HB3 H 2.116 10.342 10.779 1.00 . A A . 73 ARG HB3 1 1
23 48568 1 1 73 ARG HD2 H 1.567 12.057 9.401 1.00 . A A . 73 ARG HD2 1 1
23 48569 1 1 73 ARG HD3 H -0.096 11.850 9.949 1.00 . A A . 73 ARG HD3 1 1
23 48570 1 1 73 ARG HE H 1.281 14.350 9.443 1.00 . A A . 73 ARG HE 1 1
23 48571 1 1 73 ARG HG2 H 0.522 12.402 12.207 1.00 . A A . 73 ARG HG2 1 1
23 48572 1 1 73 ARG HG3 H 2.165 12.805 11.700 1.00 . A A . 73 ARG HG3 1 1
23 48573 1 1 73 ARG HH11 H -1.483 12.760 10.849 1.00 . A A . 73 ARG HH11 1 1
23 48574 1 1 73 ARG HH12 H -2.463 14.187 10.851 1.00 . A A . 73 ARG HH12 1 1
23 48575 1 1 73 ARG HH21 H -0.005 16.233 9.442 1.00 . A A . 73 ARG HH21 1 1
23 48576 1 1 73 ARG HH22 H -1.624 16.161 10.052 1.00 . A A . 73 ARG HH22 1 1
23 48577 1 1 73 ARG N N 1.108 8.736 13.022 1.00 . A A . 73 ARG N 1 1
23 48578 1 1 73 ARG NE N 0.558 13.821 9.839 1.00 . A A . 73 ARG NE 1 1
23 48579 1 1 73 ARG NH1 N -1.597 13.733 10.648 1.00 . A A . 73 ARG NH1 1 1
23 48580 1 1 73 ARG NH2 N -0.755 15.711 9.846 1.00 . A A . 73 ARG NH2 1 1
23 48581 1 1 73 ARG O O -0.982 9.876 10.369 1.00 . A A . 73 ARG O 1 1
23 48582 1 1 74 LEU C C -1.784 6.763 9.953 1.00 . A A . 74 LEU C 1 1
23 48583 1 1 74 LEU CA C -0.417 7.276 9.551 1.00 . A A . 74 LEU CA 1 1
23 48584 1 1 74 LEU CB C 0.454 6.097 9.135 1.00 . A A . 74 LEU CB 1 1
23 48585 1 1 74 LEU CD1 C 2.665 5.703 8.053 1.00 . A A . 74 LEU CD1 1 1
23 48586 1 1 74 LEU CD2 C 0.578 5.796 6.663 1.00 . A A . 74 LEU CD2 1 1
23 48587 1 1 74 LEU CG C 1.294 6.334 7.893 1.00 . A A . 74 LEU CG 1 1
23 48588 1 1 74 LEU H H 0.883 7.524 11.197 1.00 . A A . 74 LEU H 1 1
23 48589 1 1 74 LEU HA H -0.520 7.962 8.723 1.00 . A A . 74 LEU HA 1 1
23 48590 1 1 74 LEU HB2 H 1.117 5.860 9.953 1.00 . A A . 74 LEU HB2 1 1
23 48591 1 1 74 LEU HB3 H -0.188 5.248 8.955 1.00 . A A . 74 LEU HB3 1 1
23 48592 1 1 74 LEU HD11 H 3.041 5.910 9.044 1.00 . A A . 74 LEU HD11 1 1
23 48593 1 1 74 LEU HD12 H 3.340 6.116 7.318 1.00 . A A . 74 LEU HD12 1 1
23 48594 1 1 74 LEU HD13 H 2.588 4.635 7.913 1.00 . A A . 74 LEU HD13 1 1
23 48595 1 1 74 LEU HD21 H 0.513 4.720 6.726 1.00 . A A . 74 LEU HD21 1 1
23 48596 1 1 74 LEU HD22 H 1.128 6.073 5.777 1.00 . A A . 74 LEU HD22 1 1
23 48597 1 1 74 LEU HD23 H -0.418 6.217 6.617 1.00 . A A . 74 LEU HD23 1 1
23 48598 1 1 74 LEU HG H 1.430 7.394 7.763 1.00 . A A . 74 LEU HG 1 1
23 48599 1 1 74 LEU N N 0.207 7.985 10.658 1.00 . A A . 74 LEU N 1 1
23 48600 1 1 74 LEU O O -2.634 6.504 9.107 1.00 . A A . 74 LEU O 1 1
23 48601 1 1 75 PHE C C -4.444 6.560 11.063 1.00 . A A . 75 PHE C 1 1
23 48602 1 1 75 PHE CA C -3.201 6.066 11.818 1.00 . A A . 75 PHE CA 1 1
23 48603 1 1 75 PHE CB C -3.286 6.439 13.303 1.00 . A A . 75 PHE CB 1 1
23 48604 1 1 75 PHE CD1 C -3.895 4.061 13.854 1.00 . A A . 75 PHE CD1 1 1
23 48605 1 1 75 PHE CD2 C -4.663 5.797 15.299 1.00 . A A . 75 PHE CD2 1 1
23 48606 1 1 75 PHE CE1 C -4.512 3.119 14.655 1.00 . A A . 75 PHE CE1 1 1
23 48607 1 1 75 PHE CE2 C -5.282 4.859 16.102 1.00 . A A . 75 PHE CE2 1 1
23 48608 1 1 75 PHE CG C -3.970 5.412 14.162 1.00 . A A . 75 PHE CG 1 1
23 48609 1 1 75 PHE CZ C -5.209 3.519 15.778 1.00 . A A . 75 PHE CZ 1 1
23 48610 1 1 75 PHE H H -1.218 6.804 11.858 1.00 . A A . 75 PHE H 1 1
23 48611 1 1 75 PHE HA H -3.161 4.989 11.736 1.00 . A A . 75 PHE HA 1 1
23 48612 1 1 75 PHE HB2 H -2.284 6.571 13.686 1.00 . A A . 75 PHE HB2 1 1
23 48613 1 1 75 PHE HB3 H -3.824 7.369 13.401 1.00 . A A . 75 PHE HB3 1 1
23 48614 1 1 75 PHE HD1 H -3.356 3.748 12.970 1.00 . A A . 75 PHE HD1 1 1
23 48615 1 1 75 PHE HD2 H -4.721 6.845 15.553 1.00 . A A . 75 PHE HD2 1 1
23 48616 1 1 75 PHE HE1 H -4.456 2.071 14.397 1.00 . A A . 75 PHE HE1 1 1
23 48617 1 1 75 PHE HE2 H -5.825 5.173 16.982 1.00 . A A . 75 PHE HE2 1 1
23 48618 1 1 75 PHE HZ H -5.693 2.783 16.404 1.00 . A A . 75 PHE HZ 1 1
23 48619 1 1 75 PHE N N -1.961 6.590 11.253 1.00 . A A . 75 PHE N 1 1
23 48620 1 1 75 PHE O O -5.251 5.749 10.596 1.00 . A A . 75 PHE O 1 1
23 48621 1 1 76 PRO C C -5.740 8.220 8.702 1.00 . A A . 76 PRO C 1 1
23 48622 1 1 76 PRO CA C -5.790 8.444 10.211 1.00 . A A . 76 PRO CA 1 1
23 48623 1 1 76 PRO CB C -5.715 9.939 10.528 1.00 . A A . 76 PRO CB 1 1
23 48624 1 1 76 PRO CD C -3.731 8.955 11.414 1.00 . A A . 76 PRO CD 1 1
23 48625 1 1 76 PRO CG C -4.271 10.201 10.769 1.00 . A A . 76 PRO CG 1 1
23 48626 1 1 76 PRO HA H -6.710 8.038 10.602 1.00 . A A . 76 PRO HA 1 1
23 48627 1 1 76 PRO HB2 H -6.086 10.508 9.688 1.00 . A A . 76 PRO HB2 1 1
23 48628 1 1 76 PRO HB3 H -6.308 10.154 11.405 1.00 . A A . 76 PRO HB3 1 1
23 48629 1 1 76 PRO HD2 H -2.710 8.783 11.105 1.00 . A A . 76 PRO HD2 1 1
23 48630 1 1 76 PRO HD3 H -3.793 9.030 12.490 1.00 . A A . 76 PRO HD3 1 1
23 48631 1 1 76 PRO HG2 H -3.769 10.386 9.831 1.00 . A A . 76 PRO HG2 1 1
23 48632 1 1 76 PRO HG3 H -4.155 11.047 11.430 1.00 . A A . 76 PRO HG3 1 1
23 48633 1 1 76 PRO N N -4.622 7.891 10.907 1.00 . A A . 76 PRO N 1 1
23 48634 1 1 76 PRO O O -6.771 8.243 8.029 1.00 . A A . 76 PRO O 1 1
23 48635 1 1 77 LEU C C -4.482 6.331 6.354 1.00 . A A . 77 LEU C 1 1
23 48636 1 1 77 LEU CA C -4.360 7.803 6.743 1.00 . A A . 77 LEU CA 1 1
23 48637 1 1 77 LEU CB C -3.006 8.360 6.301 1.00 . A A . 77 LEU CB 1 1
23 48638 1 1 77 LEU CD1 C -1.469 10.326 6.044 1.00 . A A . 77 LEU CD1 1 1
23 48639 1 1 77 LEU CD2 C -3.897 10.564 5.501 1.00 . A A . 77 LEU CD2 1 1
23 48640 1 1 77 LEU CG C -2.878 9.883 6.401 1.00 . A A . 77 LEU CG 1 1
23 48641 1 1 77 LEU H H -3.751 8.011 8.757 1.00 . A A . 77 LEU H 1 1
23 48642 1 1 77 LEU HA H -5.141 8.354 6.240 1.00 . A A . 77 LEU HA 1 1
23 48643 1 1 77 LEU HB2 H -2.238 7.914 6.915 1.00 . A A . 77 LEU HB2 1 1
23 48644 1 1 77 LEU HB3 H -2.837 8.070 5.275 1.00 . A A . 77 LEU HB3 1 1
23 48645 1 1 77 LEU HD11 H -1.342 11.365 6.303 1.00 . A A . 77 LEU HD11 1 1
23 48646 1 1 77 LEU HD12 H -1.308 10.196 4.983 1.00 . A A . 77 LEU HD12 1 1
23 48647 1 1 77 LEU HD13 H -0.756 9.727 6.591 1.00 . A A . 77 LEU HD13 1 1
23 48648 1 1 77 LEU HD21 H -3.825 11.635 5.621 1.00 . A A . 77 LEU HD21 1 1
23 48649 1 1 77 LEU HD22 H -4.890 10.238 5.771 1.00 . A A . 77 LEU HD22 1 1
23 48650 1 1 77 LEU HD23 H -3.700 10.304 4.471 1.00 . A A . 77 LEU HD23 1 1
23 48651 1 1 77 LEU HG H -3.075 10.187 7.417 1.00 . A A . 77 LEU HG 1 1
23 48652 1 1 77 LEU N N -4.539 8.003 8.175 1.00 . A A . 77 LEU N 1 1
23 48653 1 1 77 LEU O O -4.711 6.012 5.188 1.00 . A A . 77 LEU O 1 1
23 48654 1 1 78 ILE C C -5.939 3.658 6.857 1.00 . A A . 78 ILE C 1 1
23 48655 1 1 78 ILE CA C -4.475 4.005 7.058 1.00 . A A . 78 ILE CA 1 1
23 48656 1 1 78 ILE CB C -3.916 3.135 8.189 1.00 . A A . 78 ILE CB 1 1
23 48657 1 1 78 ILE CD1 C -1.441 3.197 7.577 1.00 . A A . 78 ILE CD1 1 1
23 48658 1 1 78 ILE CG1 C -2.509 3.592 8.575 1.00 . A A . 78 ILE CG1 1 1
23 48659 1 1 78 ILE CG2 C -3.916 1.672 7.770 1.00 . A A . 78 ILE CG2 1 1
23 48660 1 1 78 ILE H H -4.172 5.736 8.243 1.00 . A A . 78 ILE H 1 1
23 48661 1 1 78 ILE HA H -3.928 3.778 6.154 1.00 . A A . 78 ILE HA 1 1
23 48662 1 1 78 ILE HB H -4.571 3.238 9.038 1.00 . A A . 78 ILE HB 1 1
23 48663 1 1 78 ILE HD11 H -1.324 2.124 7.583 1.00 . A A . 78 ILE HD11 1 1
23 48664 1 1 78 ILE HD12 H -0.505 3.663 7.848 1.00 . A A . 78 ILE HD12 1 1
23 48665 1 1 78 ILE HD13 H -1.734 3.523 6.590 1.00 . A A . 78 ILE HD13 1 1
23 48666 1 1 78 ILE HG12 H -2.498 4.666 8.660 1.00 . A A . 78 ILE HG12 1 1
23 48667 1 1 78 ILE HG13 H -2.245 3.157 9.528 1.00 . A A . 78 ILE HG13 1 1
23 48668 1 1 78 ILE HG21 H -3.823 1.606 6.694 1.00 . A A . 78 ILE HG21 1 1
23 48669 1 1 78 ILE HG22 H -4.840 1.208 8.081 1.00 . A A . 78 ILE HG22 1 1
23 48670 1 1 78 ILE HG23 H -3.084 1.165 8.234 1.00 . A A . 78 ILE HG23 1 1
23 48671 1 1 78 ILE N N -4.334 5.433 7.327 1.00 . A A . 78 ILE N 1 1
23 48672 1 1 78 ILE O O -6.287 2.872 5.976 1.00 . A A . 78 ILE O 1 1
23 48673 1 1 79 GLN C C -8.683 4.370 6.125 1.00 . A A . 79 GLN C 1 1
23 48674 1 1 79 GLN CA C -8.237 4.070 7.552 1.00 . A A . 79 GLN CA 1 1
23 48675 1 1 79 GLN CB C -8.973 4.988 8.528 1.00 . A A . 79 GLN CB 1 1
23 48676 1 1 79 GLN CD C -9.014 5.068 11.051 1.00 . A A . 79 GLN CD 1 1
23 48677 1 1 79 GLN CG C -9.414 4.298 9.808 1.00 . A A . 79 GLN CG 1 1
23 48678 1 1 79 GLN H H -6.452 4.896 8.348 1.00 . A A . 79 GLN H 1 1
23 48679 1 1 79 GLN HA H -8.460 3.035 7.784 1.00 . A A . 79 GLN HA 1 1
23 48680 1 1 79 GLN HB2 H -8.320 5.806 8.794 1.00 . A A . 79 GLN HB2 1 1
23 48681 1 1 79 GLN HB3 H -9.848 5.386 8.034 1.00 . A A . 79 GLN HB3 1 1
23 48682 1 1 79 GLN HE21 H -10.911 5.557 11.390 1.00 . A A . 79 GLN HE21 1 1
23 48683 1 1 79 GLN HE22 H -9.766 6.157 12.534 1.00 . A A . 79 GLN HE22 1 1
23 48684 1 1 79 GLN HG2 H -10.490 4.198 9.795 1.00 . A A . 79 GLN HG2 1 1
23 48685 1 1 79 GLN HG3 H -8.963 3.318 9.848 1.00 . A A . 79 GLN HG3 1 1
23 48686 1 1 79 GLN N N -6.797 4.268 7.673 1.00 . A A . 79 GLN N 1 1
23 48687 1 1 79 GLN NE2 N -9.996 5.653 11.726 1.00 . A A . 79 GLN NE2 1 1
23 48688 1 1 79 GLN O O -9.773 3.989 5.701 1.00 . A A . 79 GLN O 1 1
23 48689 1 1 79 GLN OE1 O -7.835 5.135 11.400 1.00 . A A . 79 GLN OE1 1 1
23 48690 1 1 80 ALA C C -7.778 4.238 3.090 1.00 . A A . 80 ALA C 1 1
23 48691 1 1 80 ALA CA C -8.067 5.418 4.009 1.00 . A A . 80 ALA CA 1 1
23 48692 1 1 80 ALA CB C -7.206 6.606 3.611 1.00 . A A . 80 ALA CB 1 1
23 48693 1 1 80 ALA H H -6.971 5.330 5.810 1.00 . A A . 80 ALA H 1 1
23 48694 1 1 80 ALA HA H -9.104 5.700 3.911 1.00 . A A . 80 ALA HA 1 1
23 48695 1 1 80 ALA HB1 H -6.211 6.260 3.360 1.00 . A A . 80 ALA HB1 1 1
23 48696 1 1 80 ALA HB2 H -7.147 7.300 4.436 1.00 . A A . 80 ALA HB2 1 1
23 48697 1 1 80 ALA HB3 H -7.643 7.098 2.755 1.00 . A A . 80 ALA HB3 1 1
23 48698 1 1 80 ALA N N -7.817 5.066 5.399 1.00 . A A . 80 ALA N 1 1
23 48699 1 1 80 ALA O O -8.472 4.028 2.095 1.00 . A A . 80 ALA O 1 1
23 48700 1 1 81 MET C C -7.341 1.191 2.817 1.00 . A A . 81 MET C 1 1
23 48701 1 1 81 MET CA C -6.347 2.326 2.618 1.00 . A A . 81 MET CA 1 1
23 48702 1 1 81 MET CB C -4.944 1.848 3.002 1.00 . A A . 81 MET CB 1 1
23 48703 1 1 81 MET CE C -1.344 2.196 3.671 1.00 . A A . 81 MET CE 1 1
23 48704 1 1 81 MET CG C -3.977 2.970 3.337 1.00 . A A . 81 MET CG 1 1
23 48705 1 1 81 MET H H -6.217 3.703 4.228 1.00 . A A . 81 MET H 1 1
23 48706 1 1 81 MET HA H -6.351 2.618 1.579 1.00 . A A . 81 MET HA 1 1
23 48707 1 1 81 MET HB2 H -5.021 1.204 3.866 1.00 . A A . 81 MET HB2 1 1
23 48708 1 1 81 MET HB3 H -4.532 1.283 2.179 1.00 . A A . 81 MET HB3 1 1
23 48709 1 1 81 MET HE1 H -1.204 1.128 3.577 1.00 . A A . 81 MET HE1 1 1
23 48710 1 1 81 MET HE2 H -0.490 2.630 4.168 1.00 . A A . 81 MET HE2 1 1
23 48711 1 1 81 MET HE3 H -1.454 2.635 2.691 1.00 . A A . 81 MET HE3 1 1
23 48712 1 1 81 MET HG2 H -3.417 3.220 2.454 1.00 . A A . 81 MET HG2 1 1
23 48713 1 1 81 MET HG3 H -4.540 3.832 3.663 1.00 . A A . 81 MET HG3 1 1
23 48714 1 1 81 MET N N -6.730 3.486 3.416 1.00 . A A . 81 MET N 1 1
23 48715 1 1 81 MET O O -7.799 0.571 1.857 1.00 . A A . 81 MET O 1 1
23 48716 1 1 81 MET SD S -2.817 2.515 4.634 1.00 . A A . 81 MET SD 1 1
23 48717 1 1 82 HIS C C -9.865 0.440 5.031 1.00 . A A . 82 HIS C 1 1
23 48718 1 1 82 HIS CA C -8.589 -0.138 4.430 1.00 . A A . 82 HIS CA 1 1
23 48719 1 1 82 HIS CB C -7.924 -1.077 5.434 1.00 . A A . 82 HIS CB 1 1
23 48720 1 1 82 HIS CD2 C -6.191 -2.124 3.836 1.00 . A A . 82 HIS CD2 1 1
23 48721 1 1 82 HIS CE1 C -6.502 -4.200 4.413 1.00 . A A . 82 HIS CE1 1 1
23 48722 1 1 82 HIS CG C -7.146 -2.185 4.795 1.00 . A A . 82 HIS CG 1 1
23 48723 1 1 82 HIS H H -7.253 1.457 4.791 1.00 . A A . 82 HIS H 1 1
23 48724 1 1 82 HIS HA H -8.834 -0.685 3.532 1.00 . A A . 82 HIS HA 1 1
23 48725 1 1 82 HIS HB2 H -7.241 -0.507 6.047 1.00 . A A . 82 HIS HB2 1 1
23 48726 1 1 82 HIS HB3 H -8.682 -1.515 6.066 1.00 . A A . 82 HIS HB3 1 1
23 48727 1 1 82 HIS HD2 H -5.821 -1.237 3.347 1.00 . A A . 82 HIS HD2 1 1
23 48728 1 1 82 HIS HE1 H -6.385 -5.273 4.480 1.00 . A A . 82 HIS HE1 1 1
23 48729 1 1 82 HIS HE2 H -5.102 -3.698 2.961 1.00 . A A . 82 HIS HE2 1 1
23 48730 1 1 82 HIS N N -7.662 0.926 4.075 1.00 . A A . 82 HIS N 1 1
23 48731 1 1 82 HIS ND1 N -7.331 -3.495 5.161 1.00 . A A . 82 HIS ND1 1 1
23 48732 1 1 82 HIS NE2 N -5.782 -3.411 3.604 1.00 . A A . 82 HIS NE2 1 1
23 48733 1 1 82 HIS O O -9.823 1.483 5.677 1.00 . A A . 82 HIS O 1 1
23 48734 1 1 83 PRO C C -12.245 0.405 6.897 1.00 . A A . 83 PRO C 1 1
23 48735 1 1 83 PRO CA C -12.301 0.228 5.383 1.00 . A A . 83 PRO CA 1 1
23 48736 1 1 83 PRO CB C -13.277 -0.893 5.008 1.00 . A A . 83 PRO CB 1 1
23 48737 1 1 83 PRO CD C -11.161 -1.489 4.079 1.00 . A A . 83 PRO CD 1 1
23 48738 1 1 83 PRO CG C -12.642 -1.580 3.849 1.00 . A A . 83 PRO CG 1 1
23 48739 1 1 83 PRO HA H -12.619 1.153 4.924 1.00 . A A . 83 PRO HA 1 1
23 48740 1 1 83 PRO HB2 H -13.398 -1.563 5.846 1.00 . A A . 83 PRO HB2 1 1
23 48741 1 1 83 PRO HB3 H -14.233 -0.467 4.740 1.00 . A A . 83 PRO HB3 1 1
23 48742 1 1 83 PRO HD2 H -10.816 -2.331 4.660 1.00 . A A . 83 PRO HD2 1 1
23 48743 1 1 83 PRO HD3 H -10.634 -1.435 3.137 1.00 . A A . 83 PRO HD3 1 1
23 48744 1 1 83 PRO HG2 H -12.955 -2.614 3.818 1.00 . A A . 83 PRO HG2 1 1
23 48745 1 1 83 PRO HG3 H -12.912 -1.079 2.931 1.00 . A A . 83 PRO HG3 1 1
23 48746 1 1 83 PRO N N -11.017 -0.232 4.835 1.00 . A A . 83 PRO N 1 1
23 48747 1 1 83 PRO O O -12.688 -0.463 7.651 1.00 . A A . 83 PRO O 1 1
23 48748 1 1 84 THR C C -10.986 0.621 9.513 1.00 . A A . 84 THR C 1 1
23 48749 1 1 84 THR CA C -11.523 1.831 8.751 1.00 . A A . 84 THR CA 1 1
23 48750 1 1 84 THR CB C -12.855 2.286 9.355 1.00 . A A . 84 THR CB 1 1
23 48751 1 1 84 THR CG2 C -13.462 3.474 8.642 1.00 . A A . 84 THR CG2 1 1
23 48752 1 1 84 THR H H -11.340 2.173 6.673 1.00 . A A . 84 THR H 1 1
23 48753 1 1 84 THR HA H -10.806 2.638 8.834 1.00 . A A . 84 THR HA 1 1
23 48754 1 1 84 THR HB H -12.693 2.570 10.384 1.00 . A A . 84 THR HB 1 1
23 48755 1 1 84 THR HG1 H -14.606 1.539 8.895 1.00 . A A . 84 THR HG1 1 1
23 48756 1 1 84 THR HG21 H -14.497 3.266 8.414 1.00 . A A . 84 THR HG21 1 1
23 48757 1 1 84 THR HG22 H -12.921 3.661 7.726 1.00 . A A . 84 THR HG22 1 1
23 48758 1 1 84 THR HG23 H -13.402 4.345 9.279 1.00 . A A . 84 THR HG23 1 1
23 48759 1 1 84 THR N N -11.680 1.532 7.331 1.00 . A A . 84 THR N 1 1
23 48760 1 1 84 THR O O -11.342 0.394 10.670 1.00 . A A . 84 THR O 1 1
23 48761 1 1 84 THR OG1 O -13.805 1.235 9.327 1.00 . A A . 84 THR OG1 1 1
23 48762 1 1 85 LEU C C -8.244 -1.006 10.182 1.00 . A A . 85 LEU C 1 1
23 48763 1 1 85 LEU CA C -9.542 -1.343 9.458 1.00 . A A . 85 LEU CA 1 1
23 48764 1 1 85 LEU CB C -9.275 -2.401 8.387 1.00 . A A . 85 LEU CB 1 1
23 48765 1 1 85 LEU CD1 C -10.924 -3.635 6.961 1.00 . A A . 85 LEU CD1 1 1
23 48766 1 1 85 LEU CD2 C -9.618 -4.862 8.705 1.00 . A A . 85 LEU CD2 1 1
23 48767 1 1 85 LEU CG C -10.287 -3.547 8.338 1.00 . A A . 85 LEU CG 1 1
23 48768 1 1 85 LEU H H -9.887 0.082 7.933 1.00 . A A . 85 LEU H 1 1
23 48769 1 1 85 LEU HA H -10.249 -1.736 10.174 1.00 . A A . 85 LEU HA 1 1
23 48770 1 1 85 LEU HB2 H -9.270 -1.910 7.425 1.00 . A A . 85 LEU HB2 1 1
23 48771 1 1 85 LEU HB3 H -8.296 -2.820 8.562 1.00 . A A . 85 LEU HB3 1 1
23 48772 1 1 85 LEU HD11 H -11.790 -2.991 6.922 1.00 . A A . 85 LEU HD11 1 1
23 48773 1 1 85 LEU HD12 H -11.226 -4.655 6.769 1.00 . A A . 85 LEU HD12 1 1
23 48774 1 1 85 LEU HD13 H -10.210 -3.325 6.212 1.00 . A A . 85 LEU HD13 1 1
23 48775 1 1 85 LEU HD21 H -9.366 -4.857 9.756 1.00 . A A . 85 LEU HD21 1 1
23 48776 1 1 85 LEU HD22 H -8.719 -4.984 8.120 1.00 . A A . 85 LEU HD22 1 1
23 48777 1 1 85 LEU HD23 H -10.295 -5.679 8.502 1.00 . A A . 85 LEU HD23 1 1
23 48778 1 1 85 LEU HG H -11.070 -3.359 9.057 1.00 . A A . 85 LEU HG 1 1
23 48779 1 1 85 LEU N N -10.128 -0.152 8.853 1.00 . A A . 85 LEU N 1 1
23 48780 1 1 85 LEU O O -7.529 -1.896 10.641 1.00 . A A . 85 LEU O 1 1
23 48781 1 1 86 ALA C C -6.900 0.769 12.445 1.00 . A A . 86 ALA C 1 1
23 48782 1 1 86 ALA CA C -6.730 0.747 10.932 1.00 . A A . 86 ALA CA 1 1
23 48783 1 1 86 ALA CB C -6.347 2.128 10.421 1.00 . A A . 86 ALA CB 1 1
23 48784 1 1 86 ALA H H -8.554 0.942 9.878 1.00 . A A . 86 ALA H 1 1
23 48785 1 1 86 ALA HA H -5.928 0.062 10.680 1.00 . A A . 86 ALA HA 1 1
23 48786 1 1 86 ALA HB1 H -5.322 2.339 10.686 1.00 . A A . 86 ALA HB1 1 1
23 48787 1 1 86 ALA HB2 H -6.994 2.869 10.866 1.00 . A A . 86 ALA HB2 1 1
23 48788 1 1 86 ALA HB3 H -6.453 2.156 9.346 1.00 . A A . 86 ALA HB3 1 1
23 48789 1 1 86 ALA N N -7.944 0.285 10.270 1.00 . A A . 86 ALA N 1 1
23 48790 1 1 86 ALA O O -6.548 1.746 13.104 1.00 . A A . 86 ALA O 1 1
23 48791 1 1 87 GLY C C -6.339 -0.860 15.112 1.00 . A A . 87 GLY C 1 1
23 48792 1 1 87 GLY CA C -7.611 -0.407 14.428 1.00 . A A . 87 GLY CA 1 1
23 48793 1 1 87 GLY H H -7.689 -1.069 12.421 1.00 . A A . 87 GLY H 1 1
23 48794 1 1 87 GLY HA2 H -7.892 0.562 14.813 1.00 . A A . 87 GLY HA2 1 1
23 48795 1 1 87 GLY HA3 H -8.398 -1.114 14.644 1.00 . A A . 87 GLY HA3 1 1
23 48796 1 1 87 GLY N N -7.440 -0.314 12.992 1.00 . A A . 87 GLY N 1 1
23 48797 1 1 87 GLY O O -6.241 -0.843 16.340 1.00 . A A . 87 GLY O 1 1
23 48798 1 1 88 LYS C C -3.101 -1.982 13.669 1.00 . A A . 88 LYS C 1 1
23 48799 1 1 88 LYS CA C -4.074 -1.721 14.815 1.00 . A A . 88 LYS CA 1 1
23 48800 1 1 88 LYS CB C -4.254 -2.997 15.650 1.00 . A A . 88 LYS CB 1 1
23 48801 1 1 88 LYS CD C -2.440 -2.417 17.297 1.00 . A A . 88 LYS CD 1 1
23 48802 1 1 88 LYS CE C -1.278 -1.660 16.675 1.00 . A A . 88 LYS CE 1 1
23 48803 1 1 88 LYS CG C -2.984 -3.469 16.346 1.00 . A A . 88 LYS CG 1 1
23 48804 1 1 88 LYS H H -5.505 -1.244 13.337 1.00 . A A . 88 LYS H 1 1
23 48805 1 1 88 LYS HA H -3.670 -0.942 15.445 1.00 . A A . 88 LYS HA 1 1
23 48806 1 1 88 LYS HB2 H -5.002 -2.817 16.402 1.00 . A A . 88 LYS HB2 1 1
23 48807 1 1 88 LYS HB3 H -4.594 -3.789 15.001 1.00 . A A . 88 LYS HB3 1 1
23 48808 1 1 88 LYS HD2 H -3.227 -1.718 17.535 1.00 . A A . 88 LYS HD2 1 1
23 48809 1 1 88 LYS HD3 H -2.099 -2.902 18.200 1.00 . A A . 88 LYS HD3 1 1
23 48810 1 1 88 LYS HE2 H -0.362 -2.183 16.900 1.00 . A A . 88 LYS HE2 1 1
23 48811 1 1 88 LYS HE3 H -1.410 -1.633 15.601 1.00 . A A . 88 LYS HE3 1 1
23 48812 1 1 88 LYS HG2 H -3.203 -4.366 16.906 1.00 . A A . 88 LYS HG2 1 1
23 48813 1 1 88 LYS HG3 H -2.233 -3.682 15.597 1.00 . A A . 88 LYS HG3 1 1
23 48814 1 1 88 LYS HZ1 H -1.443 0.410 16.443 1.00 . A A . 88 LYS HZ1 1 1
23 48815 1 1 88 LYS HZ2 H -0.209 -0.064 17.500 1.00 . A A . 88 LYS HZ2 1 1
23 48816 1 1 88 LYS HZ3 H -1.824 -0.138 17.998 1.00 . A A . 88 LYS HZ3 1 1
23 48817 1 1 88 LYS N N -5.359 -1.261 14.305 1.00 . A A . 88 LYS N 1 1
23 48818 1 1 88 LYS NZ N -1.182 -0.266 17.191 1.00 . A A . 88 LYS NZ 1 1
23 48819 1 1 88 LYS O O -2.235 -2.849 13.761 1.00 . A A . 88 LYS O 1 1
23 48820 1 1 89 ILE C C -1.053 -0.709 11.623 1.00 . A A . 89 ILE C 1 1
23 48821 1 1 89 ILE CA C -2.380 -1.444 11.428 1.00 . A A . 89 ILE CA 1 1
23 48822 1 1 89 ILE CB C -3.032 -1.003 10.110 1.00 . A A . 89 ILE CB 1 1
23 48823 1 1 89 ILE CD1 C -5.162 -1.256 8.725 1.00 . A A . 89 ILE CD1 1 1
23 48824 1 1 89 ILE CG1 C -4.364 -1.736 9.916 1.00 . A A . 89 ILE CG1 1 1
23 48825 1 1 89 ILE CG2 C -2.081 -1.287 8.958 1.00 . A A . 89 ILE CG2 1 1
23 48826 1 1 89 ILE H H -3.967 -0.578 12.527 1.00 . A A . 89 ILE H 1 1
23 48827 1 1 89 ILE HA H -2.181 -2.499 11.352 1.00 . A A . 89 ILE HA 1 1
23 48828 1 1 89 ILE HB H -3.208 0.063 10.152 1.00 . A A . 89 ILE HB 1 1
23 48829 1 1 89 ILE HD11 H -5.901 -0.539 9.050 1.00 . A A . 89 ILE HD11 1 1
23 48830 1 1 89 ILE HD12 H -5.657 -2.099 8.262 1.00 . A A . 89 ILE HD12 1 1
23 48831 1 1 89 ILE HD13 H -4.499 -0.792 8.010 1.00 . A A . 89 ILE HD13 1 1
23 48832 1 1 89 ILE HG12 H -4.169 -2.789 9.781 1.00 . A A . 89 ILE HG12 1 1
23 48833 1 1 89 ILE HG13 H -4.972 -1.598 10.797 1.00 . A A . 89 ILE HG13 1 1
23 48834 1 1 89 ILE HG21 H -1.857 -0.368 8.437 1.00 . A A . 89 ILE HG21 1 1
23 48835 1 1 89 ILE HG22 H -2.538 -1.986 8.274 1.00 . A A . 89 ILE HG22 1 1
23 48836 1 1 89 ILE HG23 H -1.166 -1.711 9.349 1.00 . A A . 89 ILE HG23 1 1
23 48837 1 1 89 ILE N N -3.262 -1.257 12.567 1.00 . A A . 89 ILE N 1 1
23 48838 1 1 89 ILE O O -0.124 -1.250 12.217 1.00 . A A . 89 ILE O 1 1
23 48839 1 1 90 THR C C 0.763 1.388 12.634 1.00 . A A . 90 THR C 1 1
23 48840 1 1 90 THR CA C 0.240 1.330 11.206 1.00 . A A . 90 THR CA 1 1
23 48841 1 1 90 THR CB C -0.045 2.738 10.680 1.00 . A A . 90 THR CB 1 1
23 48842 1 1 90 THR CG2 C 0.232 3.857 11.663 1.00 . A A . 90 THR CG2 1 1
23 48843 1 1 90 THR H H -1.753 0.888 10.644 1.00 . A A . 90 THR H 1 1
23 48844 1 1 90 THR HA H 0.993 0.867 10.581 1.00 . A A . 90 THR HA 1 1
23 48845 1 1 90 THR HB H -1.088 2.789 10.420 1.00 . A A . 90 THR HB 1 1
23 48846 1 1 90 THR HG1 H 1.139 2.181 9.223 1.00 . A A . 90 THR HG1 1 1
23 48847 1 1 90 THR HG21 H 1.025 3.561 12.335 1.00 . A A . 90 THR HG21 1 1
23 48848 1 1 90 THR HG22 H -0.662 4.068 12.233 1.00 . A A . 90 THR HG22 1 1
23 48849 1 1 90 THR HG23 H 0.531 4.745 11.122 1.00 . A A . 90 THR HG23 1 1
23 48850 1 1 90 THR N N -0.975 0.521 11.114 1.00 . A A . 90 THR N 1 1
23 48851 1 1 90 THR O O 1.972 1.341 12.860 1.00 . A A . 90 THR O 1 1
23 48852 1 1 90 THR OG1 O 0.722 2.995 9.517 1.00 . A A . 90 THR OG1 1 1
23 48853 1 1 91 GLY C C 1.079 0.338 15.333 1.00 . A A . 91 GLY C 1 1
23 48854 1 1 91 GLY CA C 0.261 1.556 14.977 1.00 . A A . 91 GLY CA 1 1
23 48855 1 1 91 GLY H H -1.097 1.542 13.356 1.00 . A A . 91 GLY H 1 1
23 48856 1 1 91 GLY HA2 H 0.850 2.444 15.152 1.00 . A A . 91 GLY HA2 1 1
23 48857 1 1 91 GLY HA3 H -0.620 1.586 15.603 1.00 . A A . 91 GLY HA3 1 1
23 48858 1 1 91 GLY N N -0.146 1.521 13.591 1.00 . A A . 91 GLY N 1 1
23 48859 1 1 91 GLY O O 1.997 0.403 16.153 1.00 . A A . 91 GLY O 1 1
23 48860 1 1 92 MET C C 2.736 -2.059 14.054 1.00 . A A . 92 MET C 1 1
23 48861 1 1 92 MET CA C 1.479 -2.012 14.900 1.00 . A A . 92 MET CA 1 1
23 48862 1 1 92 MET CB C 0.548 -3.178 14.581 1.00 . A A . 92 MET CB 1 1
23 48863 1 1 92 MET CE C -0.517 -5.809 12.248 1.00 . A A . 92 MET CE 1 1
23 48864 1 1 92 MET CG C 1.180 -4.296 13.798 1.00 . A A . 92 MET CG 1 1
23 48865 1 1 92 MET H H 0.044 -0.758 14.012 1.00 . A A . 92 MET H 1 1
23 48866 1 1 92 MET HA H 1.755 -2.053 15.943 1.00 . A A . 92 MET HA 1 1
23 48867 1 1 92 MET HB2 H 0.189 -3.588 15.508 1.00 . A A . 92 MET HB2 1 1
23 48868 1 1 92 MET HB3 H -0.290 -2.804 14.011 1.00 . A A . 92 MET HB3 1 1
23 48869 1 1 92 MET HE1 H -0.432 -6.415 11.357 1.00 . A A . 92 MET HE1 1 1
23 48870 1 1 92 MET HE2 H -1.538 -5.472 12.361 1.00 . A A . 92 MET HE2 1 1
23 48871 1 1 92 MET HE3 H -0.233 -6.393 13.111 1.00 . A A . 92 MET HE3 1 1
23 48872 1 1 92 MET HG2 H 2.247 -4.148 13.776 1.00 . A A . 92 MET HG2 1 1
23 48873 1 1 92 MET HG3 H 0.956 -5.214 14.297 1.00 . A A . 92 MET HG3 1 1
23 48874 1 1 92 MET N N 0.772 -0.772 14.673 1.00 . A A . 92 MET N 1 1
23 48875 1 1 92 MET O O 3.696 -2.748 14.390 1.00 . A A . 92 MET O 1 1
23 48876 1 1 92 MET SD S 0.565 -4.392 12.110 1.00 . A A . 92 MET SD 1 1
23 48877 1 1 93 LEU C C 5.097 -0.661 12.855 1.00 . A A . 93 LEU C 1 1
23 48878 1 1 93 LEU CA C 3.894 -1.200 12.100 1.00 . A A . 93 LEU CA 1 1
23 48879 1 1 93 LEU CB C 3.582 -0.314 10.903 1.00 . A A . 93 LEU CB 1 1
23 48880 1 1 93 LEU CD1 C 3.990 -2.001 9.094 1.00 . A A . 93 LEU CD1 1 1
23 48881 1 1 93 LEU CD2 C 1.711 -1.778 10.097 1.00 . A A . 93 LEU CD2 1 1
23 48882 1 1 93 LEU CG C 2.978 -1.039 9.697 1.00 . A A . 93 LEU CG 1 1
23 48883 1 1 93 LEU H H 1.948 -0.741 12.778 1.00 . A A . 93 LEU H 1 1
23 48884 1 1 93 LEU HA H 4.116 -2.197 11.752 1.00 . A A . 93 LEU HA 1 1
23 48885 1 1 93 LEU HB2 H 2.890 0.441 11.228 1.00 . A A . 93 LEU HB2 1 1
23 48886 1 1 93 LEU HB3 H 4.496 0.167 10.589 1.00 . A A . 93 LEU HB3 1 1
23 48887 1 1 93 LEU HD11 H 3.482 -2.892 8.755 1.00 . A A . 93 LEU HD11 1 1
23 48888 1 1 93 LEU HD12 H 4.723 -2.266 9.843 1.00 . A A . 93 LEU HD12 1 1
23 48889 1 1 93 LEU HD13 H 4.484 -1.528 8.259 1.00 . A A . 93 LEU HD13 1 1
23 48890 1 1 93 LEU HD21 H 0.889 -1.445 9.479 1.00 . A A . 93 LEU HD21 1 1
23 48891 1 1 93 LEU HD22 H 1.488 -1.575 11.138 1.00 . A A . 93 LEU HD22 1 1
23 48892 1 1 93 LEU HD23 H 1.856 -2.839 9.961 1.00 . A A . 93 LEU HD23 1 1
23 48893 1 1 93 LEU HG H 2.714 -0.312 8.940 1.00 . A A . 93 LEU HG 1 1
23 48894 1 1 93 LEU N N 2.740 -1.282 12.979 1.00 . A A . 93 LEU N 1 1
23 48895 1 1 93 LEU O O 6.206 -0.609 12.326 1.00 . A A . 93 LEU O 1 1
23 48896 1 1 94 LEU C C 6.199 -0.843 16.029 1.00 . A A . 94 LEU C 1 1
23 48897 1 1 94 LEU CA C 5.945 0.200 14.954 1.00 . A A . 94 LEU CA 1 1
23 48898 1 1 94 LEU CB C 5.594 1.550 15.576 1.00 . A A . 94 LEU CB 1 1
23 48899 1 1 94 LEU CD1 C 5.927 2.765 13.409 1.00 . A A . 94 LEU CD1 1 1
23 48900 1 1 94 LEU CD2 C 5.809 4.051 15.556 1.00 . A A . 94 LEU CD2 1 1
23 48901 1 1 94 LEU CG C 6.252 2.753 14.897 1.00 . A A . 94 LEU CG 1 1
23 48902 1 1 94 LEU H H 3.965 -0.341 14.475 1.00 . A A . 94 LEU H 1 1
23 48903 1 1 94 LEU HA H 6.833 0.306 14.350 1.00 . A A . 94 LEU HA 1 1
23 48904 1 1 94 LEU HB2 H 4.523 1.677 15.528 1.00 . A A . 94 LEU HB2 1 1
23 48905 1 1 94 LEU HB3 H 5.893 1.536 16.612 1.00 . A A . 94 LEU HB3 1 1
23 48906 1 1 94 LEU HD11 H 6.088 1.779 12.998 1.00 . A A . 94 LEU HD11 1 1
23 48907 1 1 94 LEU HD12 H 6.568 3.473 12.905 1.00 . A A . 94 LEU HD12 1 1
23 48908 1 1 94 LEU HD13 H 4.895 3.049 13.268 1.00 . A A . 94 LEU HD13 1 1
23 48909 1 1 94 LEU HD21 H 5.054 4.524 14.947 1.00 . A A . 94 LEU HD21 1 1
23 48910 1 1 94 LEU HD22 H 6.660 4.712 15.653 1.00 . A A . 94 LEU HD22 1 1
23 48911 1 1 94 LEU HD23 H 5.405 3.839 16.534 1.00 . A A . 94 LEU HD23 1 1
23 48912 1 1 94 LEU HG H 7.324 2.675 15.002 1.00 . A A . 94 LEU HG 1 1
23 48913 1 1 94 LEU N N 4.870 -0.258 14.098 1.00 . A A . 94 LEU N 1 1
23 48914 1 1 94 LEU O O 6.654 -0.533 17.130 1.00 . A A . 94 LEU O 1 1
23 48915 1 1 95 GLU C C 5.915 -4.546 15.882 1.00 . A A . 95 GLU C 1 1
23 48916 1 1 95 GLU CA C 6.033 -3.206 16.610 1.00 . A A . 95 GLU CA 1 1
23 48917 1 1 95 GLU CB C 4.994 -3.128 17.732 1.00 . A A . 95 GLU CB 1 1
23 48918 1 1 95 GLU CD C 2.617 -3.578 18.459 1.00 . A A . 95 GLU CD 1 1
23 48919 1 1 95 GLU CG C 3.589 -3.519 17.298 1.00 . A A . 95 GLU CG 1 1
23 48920 1 1 95 GLU H H 5.508 -2.256 14.793 1.00 . A A . 95 GLU H 1 1
23 48921 1 1 95 GLU HA H 7.020 -3.135 17.041 1.00 . A A . 95 GLU HA 1 1
23 48922 1 1 95 GLU HB2 H 5.296 -3.790 18.530 1.00 . A A . 95 GLU HB2 1 1
23 48923 1 1 95 GLU HB3 H 4.964 -2.117 18.108 1.00 . A A . 95 GLU HB3 1 1
23 48924 1 1 95 GLU HG2 H 3.230 -2.791 16.584 1.00 . A A . 95 GLU HG2 1 1
23 48925 1 1 95 GLU HG3 H 3.627 -4.491 16.831 1.00 . A A . 95 GLU HG3 1 1
23 48926 1 1 95 GLU N N 5.869 -2.088 15.691 1.00 . A A . 95 GLU N 1 1
23 48927 1 1 95 GLU O O 6.068 -5.602 16.496 1.00 . A A . 95 GLU O 1 1
23 48928 1 1 95 GLU OE1 O 2.009 -2.534 18.779 1.00 . A A . 95 GLU OE1 1 1
23 48929 1 1 95 GLU OE2 O 2.465 -4.667 19.052 1.00 . A A . 95 GLU OE2 1 1
23 48930 1 1 96 ILE C C 6.850 -6.545 13.785 1.00 . A A . 96 ILE C 1 1
23 48931 1 1 96 ILE CA C 5.554 -5.731 13.775 1.00 . A A . 96 ILE CA 1 1
23 48932 1 1 96 ILE CB C 5.199 -5.453 12.294 1.00 . A A . 96 ILE CB 1 1
23 48933 1 1 96 ILE CD1 C 6.693 -3.388 12.147 1.00 . A A . 96 ILE CD1 1 1
23 48934 1 1 96 ILE CG1 C 6.350 -4.740 11.577 1.00 . A A . 96 ILE CG1 1 1
23 48935 1 1 96 ILE CG2 C 3.911 -4.662 12.163 1.00 . A A . 96 ILE CG2 1 1
23 48936 1 1 96 ILE H H 5.549 -3.630 14.127 1.00 . A A . 96 ILE H 1 1
23 48937 1 1 96 ILE HA H 4.762 -6.324 14.204 1.00 . A A . 96 ILE HA 1 1
23 48938 1 1 96 ILE HB H 5.046 -6.406 11.815 1.00 . A A . 96 ILE HB 1 1
23 48939 1 1 96 ILE HD11 H 6.673 -2.650 11.358 1.00 . A A . 96 ILE HD11 1 1
23 48940 1 1 96 ILE HD12 H 7.679 -3.421 12.585 1.00 . A A . 96 ILE HD12 1 1
23 48941 1 1 96 ILE HD13 H 5.971 -3.125 12.905 1.00 . A A . 96 ILE HD13 1 1
23 48942 1 1 96 ILE HG12 H 7.235 -5.356 11.635 1.00 . A A . 96 ILE HG12 1 1
23 48943 1 1 96 ILE HG13 H 6.082 -4.600 10.542 1.00 . A A . 96 ILE HG13 1 1
23 48944 1 1 96 ILE HG21 H 3.685 -4.176 13.101 1.00 . A A . 96 ILE HG21 1 1
23 48945 1 1 96 ILE HG22 H 3.103 -5.333 11.904 1.00 . A A . 96 ILE HG22 1 1
23 48946 1 1 96 ILE HG23 H 4.025 -3.919 11.387 1.00 . A A . 96 ILE HG23 1 1
23 48947 1 1 96 ILE N N 5.684 -4.503 14.566 1.00 . A A . 96 ILE N 1 1
23 48948 1 1 96 ILE O O 7.659 -6.451 14.709 1.00 . A A . 96 ILE O 1 1
23 48949 1 1 97 ASP C C 9.503 -7.255 12.529 1.00 . A A . 97 ASP C 1 1
23 48950 1 1 97 ASP CA C 8.245 -8.122 12.537 1.00 . A A . 97 ASP CA 1 1
23 48951 1 1 97 ASP CB C 8.136 -8.886 11.217 1.00 . A A . 97 ASP CB 1 1
23 48952 1 1 97 ASP CG C 8.841 -10.228 11.258 1.00 . A A . 97 ASP CG 1 1
23 48953 1 1 97 ASP H H 6.369 -7.325 12.011 1.00 . A A . 97 ASP H 1 1
23 48954 1 1 97 ASP HA H 8.306 -8.825 13.354 1.00 . A A . 97 ASP HA 1 1
23 48955 1 1 97 ASP HB2 H 7.091 -9.053 10.995 1.00 . A A . 97 ASP HB2 1 1
23 48956 1 1 97 ASP HB3 H 8.574 -8.291 10.427 1.00 . A A . 97 ASP HB3 1 1
23 48957 1 1 97 ASP N N 7.048 -7.315 12.716 1.00 . A A . 97 ASP N 1 1
23 48958 1 1 97 ASP O O 10.619 -7.768 12.429 1.00 . A A . 97 ASP O 1 1
23 48959 1 1 97 ASP OD1 O 8.628 -10.980 12.232 1.00 . A A . 97 ASP OD1 1 1
23 48960 1 1 97 ASP OD2 O 9.607 -10.525 10.318 1.00 . A A . 97 ASP OD2 1 1
23 48961 1 1 98 ASN C C 10.942 -4.753 11.192 1.00 . A A . 98 ASN C 1 1
23 48962 1 1 98 ASN CA C 10.392 -4.963 12.597 1.00 . A A . 98 ASN CA 1 1
23 48963 1 1 98 ASN CB C 11.516 -5.377 13.554 1.00 . A A . 98 ASN CB 1 1
23 48964 1 1 98 ASN CG C 11.512 -4.567 14.837 1.00 . A A . 98 ASN CG 1 1
23 48965 1 1 98 ASN H H 8.383 -5.607 12.666 1.00 . A A . 98 ASN H 1 1
23 48966 1 1 98 ASN HA H 9.978 -4.028 12.934 1.00 . A A . 98 ASN HA 1 1
23 48967 1 1 98 ASN HB2 H 11.397 -6.419 13.809 1.00 . A A . 98 ASN HB2 1 1
23 48968 1 1 98 ASN HB3 H 12.467 -5.236 13.064 1.00 . A A . 98 ASN HB3 1 1
23 48969 1 1 98 ASN HD21 H 13.151 -5.504 15.461 1.00 . A A . 98 ASN HD21 1 1
23 48970 1 1 98 ASN HD22 H 12.514 -4.310 16.535 1.00 . A A . 98 ASN HD22 1 1
23 48971 1 1 98 ASN N N 9.302 -5.938 12.602 1.00 . A A . 98 ASN N 1 1
23 48972 1 1 98 ASN ND2 N 12.492 -4.819 15.698 1.00 . A A . 98 ASN ND2 1 1
23 48973 1 1 98 ASN O O 11.427 -3.670 10.865 1.00 . A A . 98 ASN O 1 1
23 48974 1 1 98 ASN OD1 O 10.642 -3.723 15.051 1.00 . A A . 98 ASN OD1 1 1
23 48975 1 1 99 SER C C 10.303 -4.838 8.179 1.00 . A A . 99 SER C 1 1
23 48976 1 1 99 SER CA C 11.295 -5.671 8.977 1.00 . A A . 99 SER CA 1 1
23 48977 1 1 99 SER CB C 11.459 -7.051 8.343 1.00 . A A . 99 SER CB 1 1
23 48978 1 1 99 SER H H 10.428 -6.608 10.665 1.00 . A A . 99 SER H 1 1
23 48979 1 1 99 SER HA H 12.251 -5.167 8.978 1.00 . A A . 99 SER HA 1 1
23 48980 1 1 99 SER HB2 H 10.502 -7.394 7.978 1.00 . A A . 99 SER HB2 1 1
23 48981 1 1 99 SER HB3 H 12.156 -6.980 7.520 1.00 . A A . 99 SER HB3 1 1
23 48982 1 1 99 SER HG H 11.576 -7.811 10.144 1.00 . A A . 99 SER HG 1 1
23 48983 1 1 99 SER N N 10.847 -5.779 10.358 1.00 . A A . 99 SER N 1 1
23 48984 1 1 99 SER O O 10.663 -4.196 7.193 1.00 . A A . 99 SER O 1 1
23 48985 1 1 99 SER OG O 11.954 -7.991 9.281 1.00 . A A . 99 SER OG 1 1
23 48986 1 1 100 GLU C C 8.101 -2.607 8.514 1.00 . A A . 100 GLU C 1 1
23 48987 1 1 100 GLU CA C 8.009 -4.038 8.009 1.00 . A A . 100 GLU CA 1 1
23 48988 1 1 100 GLU CB C 6.630 -4.628 8.296 1.00 . A A . 100 GLU CB 1 1
23 48989 1 1 100 GLU CD C 5.777 -6.827 7.389 1.00 . A A . 100 GLU CD 1 1
23 48990 1 1 100 GLU CG C 6.638 -6.142 8.432 1.00 . A A . 100 GLU CG 1 1
23 48991 1 1 100 GLU H H 8.839 -5.353 9.440 1.00 . A A . 100 GLU H 1 1
23 48992 1 1 100 GLU HA H 8.173 -4.038 6.946 1.00 . A A . 100 GLU HA 1 1
23 48993 1 1 100 GLU HB2 H 6.253 -4.205 9.214 1.00 . A A . 100 GLU HB2 1 1
23 48994 1 1 100 GLU HB3 H 5.965 -4.368 7.490 1.00 . A A . 100 GLU HB3 1 1
23 48995 1 1 100 GLU HG2 H 7.655 -6.491 8.325 1.00 . A A . 100 GLU HG2 1 1
23 48996 1 1 100 GLU HG3 H 6.269 -6.404 9.413 1.00 . A A . 100 GLU HG3 1 1
23 48997 1 1 100 GLU N N 9.052 -4.840 8.632 1.00 . A A . 100 GLU N 1 1
23 48998 1 1 100 GLU O O 7.726 -1.666 7.816 1.00 . A A . 100 GLU O 1 1
23 48999 1 1 100 GLU OE1 O 4.688 -6.300 7.080 1.00 . A A . 100 GLU OE1 1 1
23 49000 1 1 100 GLU OE2 O 6.193 -7.891 6.883 1.00 . A A . 100 GLU OE2 1 1
23 49001 1 1 101 LEU C C 10.070 -0.487 9.623 1.00 . A A . 101 LEU C 1 1
23 49002 1 1 101 LEU CA C 8.869 -1.137 10.299 1.00 . A A . 101 LEU CA 1 1
23 49003 1 1 101 LEU CB C 9.115 -1.252 11.809 1.00 . A A . 101 LEU CB 1 1
23 49004 1 1 101 LEU CD1 C 8.973 0.883 13.119 1.00 . A A . 101 LEU CD1 1 1
23 49005 1 1 101 LEU CD2 C 10.930 -0.645 13.429 1.00 . A A . 101 LEU CD2 1 1
23 49006 1 1 101 LEU CG C 9.908 -0.104 12.439 1.00 . A A . 101 LEU CG 1 1
23 49007 1 1 101 LEU H H 8.952 -3.246 10.206 1.00 . A A . 101 LEU H 1 1
23 49008 1 1 101 LEU HA H 7.990 -0.535 10.123 1.00 . A A . 101 LEU HA 1 1
23 49009 1 1 101 LEU HB2 H 8.156 -1.309 12.302 1.00 . A A . 101 LEU HB2 1 1
23 49010 1 1 101 LEU HB3 H 9.648 -2.172 11.994 1.00 . A A . 101 LEU HB3 1 1
23 49011 1 1 101 LEU HD11 H 8.501 1.504 12.373 1.00 . A A . 101 LEU HD11 1 1
23 49012 1 1 101 LEU HD12 H 9.537 1.502 13.800 1.00 . A A . 101 LEU HD12 1 1
23 49013 1 1 101 LEU HD13 H 8.216 0.341 13.668 1.00 . A A . 101 LEU HD13 1 1
23 49014 1 1 101 LEU HD21 H 11.457 -1.476 12.984 1.00 . A A . 101 LEU HD21 1 1
23 49015 1 1 101 LEU HD22 H 10.423 -0.977 14.323 1.00 . A A . 101 LEU HD22 1 1
23 49016 1 1 101 LEU HD23 H 11.634 0.134 13.681 1.00 . A A . 101 LEU HD23 1 1
23 49017 1 1 101 LEU HG H 10.443 0.424 11.664 1.00 . A A . 101 LEU HG 1 1
23 49018 1 1 101 LEU N N 8.642 -2.454 9.720 1.00 . A A . 101 LEU N 1 1
23 49019 1 1 101 LEU O O 10.199 0.734 9.585 1.00 . A A . 101 LEU O 1 1
23 49020 1 1 102 LEU C C 11.896 -0.586 6.954 1.00 . A A . 102 LEU C 1 1
23 49021 1 1 102 LEU CA C 12.158 -0.878 8.425 1.00 . A A . 102 LEU CA 1 1
23 49022 1 1 102 LEU CB C 13.246 -1.950 8.541 1.00 . A A . 102 LEU CB 1 1
23 49023 1 1 102 LEU CD1 C 15.414 -2.400 9.721 1.00 . A A . 102 LEU CD1 1 1
23 49024 1 1 102 LEU CD2 C 13.778 -0.805 10.739 1.00 . A A . 102 LEU CD2 1 1
23 49025 1 1 102 LEU CG C 13.941 -2.073 9.908 1.00 . A A . 102 LEU CG 1 1
23 49026 1 1 102 LEU H H 10.782 -2.296 9.169 1.00 . A A . 102 LEU H 1 1
23 49027 1 1 102 LEU HA H 12.493 0.027 8.908 1.00 . A A . 102 LEU HA 1 1
23 49028 1 1 102 LEU HB2 H 12.794 -2.905 8.314 1.00 . A A . 102 LEU HB2 1 1
23 49029 1 1 102 LEU HB3 H 13.997 -1.746 7.793 1.00 . A A . 102 LEU HB3 1 1
23 49030 1 1 102 LEU HD11 H 15.688 -3.213 10.377 1.00 . A A . 102 LEU HD11 1 1
23 49031 1 1 102 LEU HD12 H 16.009 -1.531 9.959 1.00 . A A . 102 LEU HD12 1 1
23 49032 1 1 102 LEU HD13 H 15.591 -2.689 8.696 1.00 . A A . 102 LEU HD13 1 1
23 49033 1 1 102 LEU HD21 H 12.888 -0.887 11.347 1.00 . A A . 102 LEU HD21 1 1
23 49034 1 1 102 LEU HD22 H 13.689 0.047 10.083 1.00 . A A . 102 LEU HD22 1 1
23 49035 1 1 102 LEU HD23 H 14.640 -0.681 11.378 1.00 . A A . 102 LEU HD23 1 1
23 49036 1 1 102 LEU HG H 13.490 -2.886 10.458 1.00 . A A . 102 LEU HG 1 1
23 49037 1 1 102 LEU N N 10.949 -1.333 9.095 1.00 . A A . 102 LEU N 1 1
23 49038 1 1 102 LEU O O 12.306 0.450 6.431 1.00 . A A . 102 LEU O 1 1
23 49039 1 1 103 HIS C C 10.029 -0.204 4.610 1.00 . A A . 103 HIS C 1 1
23 49040 1 1 103 HIS CA C 10.944 -1.395 4.869 1.00 . A A . 103 HIS CA 1 1
23 49041 1 1 103 HIS CB C 10.292 -2.682 4.364 1.00 . A A . 103 HIS CB 1 1
23 49042 1 1 103 HIS CD2 C 11.050 -4.467 2.663 1.00 . A A . 103 HIS CD2 1 1
23 49043 1 1 103 HIS CE1 C 11.785 -3.097 1.134 1.00 . A A . 103 HIS CE1 1 1
23 49044 1 1 103 HIS CG C 10.876 -3.190 3.083 1.00 . A A . 103 HIS CG 1 1
23 49045 1 1 103 HIS H H 10.948 -2.334 6.756 1.00 . A A . 103 HIS H 1 1
23 49046 1 1 103 HIS HA H 11.876 -1.240 4.347 1.00 . A A . 103 HIS HA 1 1
23 49047 1 1 103 HIS HB2 H 10.415 -3.453 5.110 1.00 . A A . 103 HIS HB2 1 1
23 49048 1 1 103 HIS HB3 H 9.241 -2.506 4.210 1.00 . A A . 103 HIS HB3 1 1
23 49049 1 1 103 HIS HD2 H 10.784 -5.366 3.198 1.00 . A A . 103 HIS HD2 1 1
23 49050 1 1 103 HIS HE1 H 12.218 -2.724 0.218 1.00 . A A . 103 HIS HE1 1 1
23 49051 1 1 103 HIS HE2 H 11.878 -5.155 0.854 1.00 . A A . 103 HIS HE2 1 1
23 49052 1 1 103 HIS N N 11.242 -1.527 6.284 1.00 . A A . 103 HIS N 1 1
23 49053 1 1 103 HIS ND1 N 11.343 -2.331 2.116 1.00 . A A . 103 HIS ND1 1 1
23 49054 1 1 103 HIS NE2 N 11.627 -4.397 1.422 1.00 . A A . 103 HIS NE2 1 1
23 49055 1 1 103 HIS O O 10.229 0.549 3.657 1.00 . A A . 103 HIS O 1 1
23 49056 1 1 104 MET C C 8.774 2.405 5.326 1.00 . A A . 104 MET C 1 1
23 49057 1 1 104 MET CA C 8.070 1.051 5.336 1.00 . A A . 104 MET CA 1 1
23 49058 1 1 104 MET CB C 7.069 1.000 6.488 1.00 . A A . 104 MET CB 1 1
23 49059 1 1 104 MET CE C 5.090 1.526 8.655 1.00 . A A . 104 MET CE 1 1
23 49060 1 1 104 MET CG C 7.712 1.263 7.836 1.00 . A A . 104 MET CG 1 1
23 49061 1 1 104 MET H H 8.919 -0.674 6.204 1.00 . A A . 104 MET H 1 1
23 49062 1 1 104 MET HA H 7.544 0.925 4.402 1.00 . A A . 104 MET HA 1 1
23 49063 1 1 104 MET HB2 H 6.308 1.747 6.323 1.00 . A A . 104 MET HB2 1 1
23 49064 1 1 104 MET HB3 H 6.605 0.023 6.516 1.00 . A A . 104 MET HB3 1 1
23 49065 1 1 104 MET HE1 H 4.657 1.909 7.743 1.00 . A A . 104 MET HE1 1 1
23 49066 1 1 104 MET HE2 H 4.441 1.757 9.489 1.00 . A A . 104 MET HE2 1 1
23 49067 1 1 104 MET HE3 H 5.208 0.454 8.573 1.00 . A A . 104 MET HE3 1 1
23 49068 1 1 104 MET HG2 H 7.894 0.317 8.324 1.00 . A A . 104 MET HG2 1 1
23 49069 1 1 104 MET HG3 H 8.650 1.767 7.669 1.00 . A A . 104 MET HG3 1 1
23 49070 1 1 104 MET N N 9.025 -0.041 5.466 1.00 . A A . 104 MET N 1 1
23 49071 1 1 104 MET O O 8.318 3.343 4.674 1.00 . A A . 104 MET O 1 1
23 49072 1 1 104 MET SD S 6.690 2.280 8.914 1.00 . A A . 104 MET SD 1 1
23 49073 1 1 105 LEU C C 11.646 3.843 5.027 1.00 . A A . 105 LEU C 1 1
23 49074 1 1 105 LEU CA C 10.628 3.752 6.150 1.00 . A A . 105 LEU CA 1 1
23 49075 1 1 105 LEU CB C 11.358 3.854 7.492 1.00 . A A . 105 LEU CB 1 1
23 49076 1 1 105 LEU CD1 C 11.372 3.539 9.975 1.00 . A A . 105 LEU CD1 1 1
23 49077 1 1 105 LEU CD2 C 9.383 4.551 8.852 1.00 . A A . 105 LEU CD2 1 1
23 49078 1 1 105 LEU CG C 10.510 3.545 8.722 1.00 . A A . 105 LEU CG 1 1
23 49079 1 1 105 LEU H H 10.185 1.726 6.574 1.00 . A A . 105 LEU H 1 1
23 49080 1 1 105 LEU HA H 9.934 4.572 6.061 1.00 . A A . 105 LEU HA 1 1
23 49081 1 1 105 LEU HB2 H 12.192 3.167 7.475 1.00 . A A . 105 LEU HB2 1 1
23 49082 1 1 105 LEU HB3 H 11.745 4.857 7.591 1.00 . A A . 105 LEU HB3 1 1
23 49083 1 1 105 LEU HD11 H 11.887 2.593 10.052 1.00 . A A . 105 LEU HD11 1 1
23 49084 1 1 105 LEU HD12 H 10.747 3.680 10.844 1.00 . A A . 105 LEU HD12 1 1
23 49085 1 1 105 LEU HD13 H 12.095 4.340 9.918 1.00 . A A . 105 LEU HD13 1 1
23 49086 1 1 105 LEU HD21 H 8.864 4.394 9.785 1.00 . A A . 105 LEU HD21 1 1
23 49087 1 1 105 LEU HD22 H 8.694 4.426 8.029 1.00 . A A . 105 LEU HD22 1 1
23 49088 1 1 105 LEU HD23 H 9.790 5.553 8.829 1.00 . A A . 105 LEU HD23 1 1
23 49089 1 1 105 LEU HG H 10.071 2.564 8.614 1.00 . A A . 105 LEU HG 1 1
23 49090 1 1 105 LEU N N 9.872 2.508 6.072 1.00 . A A . 105 LEU N 1 1
23 49091 1 1 105 LEU O O 12.268 4.886 4.825 1.00 . A A . 105 LEU O 1 1
23 49092 1 1 106 GLU C C 12.220 2.660 1.867 1.00 . A A . 106 GLU C 1 1
23 49093 1 1 106 GLU CA C 12.838 2.695 3.263 1.00 . A A . 106 GLU CA 1 1
23 49094 1 1 106 GLU CB C 13.755 1.481 3.468 1.00 . A A . 106 GLU CB 1 1
23 49095 1 1 106 GLU CD C 14.318 -0.137 1.608 1.00 . A A . 106 GLU CD 1 1
23 49096 1 1 106 GLU CG C 13.329 0.242 2.693 1.00 . A A . 106 GLU CG 1 1
23 49097 1 1 106 GLU H H 11.338 1.926 4.546 1.00 . A A . 106 GLU H 1 1
23 49098 1 1 106 GLU HA H 13.428 3.595 3.351 1.00 . A A . 106 GLU HA 1 1
23 49099 1 1 106 GLU HB2 H 14.755 1.745 3.159 1.00 . A A . 106 GLU HB2 1 1
23 49100 1 1 106 GLU HB3 H 13.767 1.230 4.519 1.00 . A A . 106 GLU HB3 1 1
23 49101 1 1 106 GLU HG2 H 13.240 -0.586 3.381 1.00 . A A . 106 GLU HG2 1 1
23 49102 1 1 106 GLU HG3 H 12.370 0.431 2.233 1.00 . A A . 106 GLU HG3 1 1
23 49103 1 1 106 GLU N N 11.836 2.740 4.316 1.00 . A A . 106 GLU N 1 1
23 49104 1 1 106 GLU O O 12.934 2.779 0.870 1.00 . A A . 106 GLU O 1 1
23 49105 1 1 106 GLU OE1 O 14.828 0.776 0.925 1.00 . A A . 106 GLU OE1 1 1
23 49106 1 1 106 GLU OE2 O 14.583 -1.346 1.441 1.00 . A A . 106 GLU OE2 1 1
23 49107 1 1 107 SER C C 8.902 3.151 0.488 1.00 . A A . 107 SER C 1 1
23 49108 1 1 107 SER CA C 10.242 2.419 0.485 1.00 . A A . 107 SER CA 1 1
23 49109 1 1 107 SER CB C 10.031 0.959 0.086 1.00 . A A . 107 SER CB 1 1
23 49110 1 1 107 SER H H 10.372 2.386 2.606 1.00 . A A . 107 SER H 1 1
23 49111 1 1 107 SER HA H 10.891 2.889 -0.239 1.00 . A A . 107 SER HA 1 1
23 49112 1 1 107 SER HB2 H 10.762 0.343 0.588 1.00 . A A . 107 SER HB2 1 1
23 49113 1 1 107 SER HB3 H 9.040 0.650 0.380 1.00 . A A . 107 SER HB3 1 1
23 49114 1 1 107 SER HG H 10.323 1.636 -1.730 1.00 . A A . 107 SER HG 1 1
23 49115 1 1 107 SER N N 10.903 2.491 1.784 1.00 . A A . 107 SER N 1 1
23 49116 1 1 107 SER O O 8.088 2.967 1.393 1.00 . A A . 107 SER O 1 1
23 49117 1 1 107 SER OG O 10.168 0.785 -1.314 1.00 . A A . 107 SER OG 1 1
23 49118 1 1 108 PRO C C 6.221 3.801 -1.018 1.00 . A A . 108 PRO C 1 1
23 49119 1 1 108 PRO CA C 7.385 4.720 -0.668 1.00 . A A . 108 PRO CA 1 1
23 49120 1 1 108 PRO CB C 7.660 5.700 -1.809 1.00 . A A . 108 PRO CB 1 1
23 49121 1 1 108 PRO CD C 9.553 4.246 -1.678 1.00 . A A . 108 PRO CD 1 1
23 49122 1 1 108 PRO CG C 8.697 5.027 -2.638 1.00 . A A . 108 PRO CG 1 1
23 49123 1 1 108 PRO HA H 7.154 5.267 0.235 1.00 . A A . 108 PRO HA 1 1
23 49124 1 1 108 PRO HB2 H 6.752 5.869 -2.370 1.00 . A A . 108 PRO HB2 1 1
23 49125 1 1 108 PRO HB3 H 8.020 6.635 -1.406 1.00 . A A . 108 PRO HB3 1 1
23 49126 1 1 108 PRO HD2 H 9.883 3.323 -2.133 1.00 . A A . 108 PRO HD2 1 1
23 49127 1 1 108 PRO HD3 H 10.400 4.837 -1.362 1.00 . A A . 108 PRO HD3 1 1
23 49128 1 1 108 PRO HG2 H 8.225 4.362 -3.346 1.00 . A A . 108 PRO HG2 1 1
23 49129 1 1 108 PRO HG3 H 9.291 5.767 -3.154 1.00 . A A . 108 PRO HG3 1 1
23 49130 1 1 108 PRO N N 8.645 3.980 -0.544 1.00 . A A . 108 PRO N 1 1
23 49131 1 1 108 PRO O O 5.097 4.254 -1.235 1.00 . A A . 108 PRO O 1 1
23 49132 1 1 109 GLU C C 5.475 0.427 -0.309 1.00 . A A . 109 GLU C 1 1
23 49133 1 1 109 GLU CA C 5.496 1.504 -1.382 1.00 . A A . 109 GLU CA 1 1
23 49134 1 1 109 GLU CB C 5.771 0.875 -2.748 1.00 . A A . 109 GLU CB 1 1
23 49135 1 1 109 GLU CD C 5.660 1.282 -5.239 1.00 . A A . 109 GLU CD 1 1
23 49136 1 1 109 GLU CG C 5.904 1.890 -3.872 1.00 . A A . 109 GLU CG 1 1
23 49137 1 1 109 GLU H H 7.423 2.215 -0.894 1.00 . A A . 109 GLU H 1 1
23 49138 1 1 109 GLU HA H 4.528 1.992 -1.399 1.00 . A A . 109 GLU HA 1 1
23 49139 1 1 109 GLU HB2 H 6.692 0.313 -2.690 1.00 . A A . 109 GLU HB2 1 1
23 49140 1 1 109 GLU HB3 H 4.963 0.202 -2.993 1.00 . A A . 109 GLU HB3 1 1
23 49141 1 1 109 GLU HG2 H 5.184 2.680 -3.712 1.00 . A A . 109 GLU HG2 1 1
23 49142 1 1 109 GLU HG3 H 6.901 2.304 -3.851 1.00 . A A . 109 GLU HG3 1 1
23 49143 1 1 109 GLU N N 6.507 2.506 -1.076 1.00 . A A . 109 GLU N 1 1
23 49144 1 1 109 GLU O O 4.567 -0.399 -0.266 1.00 . A A . 109 GLU O 1 1
23 49145 1 1 109 GLU OE1 O 4.626 0.604 -5.411 1.00 . A A . 109 GLU OE1 1 1
23 49146 1 1 109 GLU OE2 O 6.505 1.483 -6.136 1.00 . A A . 109 GLU OE2 1 1
23 49147 1 1 110 SER C C 5.630 -0.071 2.773 1.00 . A A . 110 SER C 1 1
23 49148 1 1 110 SER CA C 6.551 -0.513 1.656 1.00 . A A . 110 SER CA 1 1
23 49149 1 1 110 SER CB C 7.977 -0.649 2.176 1.00 . A A . 110 SER CB 1 1
23 49150 1 1 110 SER H H 7.172 1.133 0.484 1.00 . A A . 110 SER H 1 1
23 49151 1 1 110 SER HA H 6.213 -1.462 1.288 1.00 . A A . 110 SER HA 1 1
23 49152 1 1 110 SER HB2 H 8.564 0.189 1.830 1.00 . A A . 110 SER HB2 1 1
23 49153 1 1 110 SER HB3 H 7.964 -0.658 3.257 1.00 . A A . 110 SER HB3 1 1
23 49154 1 1 110 SER HG H 8.132 -2.600 2.111 1.00 . A A . 110 SER HG 1 1
23 49155 1 1 110 SER N N 6.484 0.440 0.559 1.00 . A A . 110 SER N 1 1
23 49156 1 1 110 SER O O 4.846 -0.854 3.294 1.00 . A A . 110 SER O 1 1
23 49157 1 1 110 SER OG O 8.575 -1.846 1.714 1.00 . A A . 110 SER OG 1 1
23 49158 1 1 111 LEU C C 3.386 1.357 3.802 1.00 . A A . 111 LEU C 1 1
23 49159 1 1 111 LEU CA C 4.823 1.785 4.094 1.00 . A A . 111 LEU CA 1 1
23 49160 1 1 111 LEU CB C 4.972 3.312 4.038 1.00 . A A . 111 LEU CB 1 1
23 49161 1 1 111 LEU CD1 C 3.021 3.641 5.620 1.00 . A A . 111 LEU CD1 1 1
23 49162 1 1 111 LEU CD2 C 5.362 4.074 6.395 1.00 . A A . 111 LEU CD2 1 1
23 49163 1 1 111 LEU CG C 4.407 4.119 5.215 1.00 . A A . 111 LEU CG 1 1
23 49164 1 1 111 LEU H H 6.329 1.789 2.624 1.00 . A A . 111 LEU H 1 1
23 49165 1 1 111 LEU HA H 5.117 1.424 5.069 1.00 . A A . 111 LEU HA 1 1
23 49166 1 1 111 LEU HB2 H 6.032 3.528 3.968 1.00 . A A . 111 LEU HB2 1 1
23 49167 1 1 111 LEU HB3 H 4.495 3.661 3.134 1.00 . A A . 111 LEU HB3 1 1
23 49168 1 1 111 LEU HD11 H 2.519 3.223 4.760 1.00 . A A . 111 LEU HD11 1 1
23 49169 1 1 111 LEU HD12 H 2.448 4.474 5.999 1.00 . A A . 111 LEU HD12 1 1
23 49170 1 1 111 LEU HD13 H 3.109 2.886 6.387 1.00 . A A . 111 LEU HD13 1 1
23 49171 1 1 111 LEU HD21 H 6.360 4.326 6.058 1.00 . A A . 111 LEU HD21 1 1
23 49172 1 1 111 LEU HD22 H 5.361 3.083 6.820 1.00 . A A . 111 LEU HD22 1 1
23 49173 1 1 111 LEU HD23 H 5.043 4.787 7.142 1.00 . A A . 111 LEU HD23 1 1
23 49174 1 1 111 LEU HG H 4.318 5.150 4.910 1.00 . A A . 111 LEU HG 1 1
23 49175 1 1 111 LEU N N 5.703 1.206 3.102 1.00 . A A . 111 LEU N 1 1
23 49176 1 1 111 LEU O O 2.641 0.973 4.703 1.00 . A A . 111 LEU O 1 1
23 49177 1 1 112 ARG C C 1.553 -0.565 2.056 1.00 . A A . 112 ARG C 1 1
23 49178 1 1 112 ARG CA C 1.701 0.955 2.096 1.00 . A A . 112 ARG CA 1 1
23 49179 1 1 112 ARG CB C 1.391 1.561 0.724 1.00 . A A . 112 ARG CB 1 1
23 49180 1 1 112 ARG CD C 0.220 1.334 -1.485 1.00 . A A . 112 ARG CD 1 1
23 49181 1 1 112 ARG CG C 0.634 0.628 -0.205 1.00 . A A . 112 ARG CG 1 1
23 49182 1 1 112 ARG CZ C -0.245 0.164 -3.599 1.00 . A A . 112 ARG CZ 1 1
23 49183 1 1 112 ARG H H 3.685 1.643 1.848 1.00 . A A . 112 ARG H 1 1
23 49184 1 1 112 ARG HA H 1.000 1.349 2.816 1.00 . A A . 112 ARG HA 1 1
23 49185 1 1 112 ARG HB2 H 0.795 2.448 0.867 1.00 . A A . 112 ARG HB2 1 1
23 49186 1 1 112 ARG HB3 H 2.323 1.835 0.244 1.00 . A A . 112 ARG HB3 1 1
23 49187 1 1 112 ARG HD2 H -0.360 2.208 -1.225 1.00 . A A . 112 ARG HD2 1 1
23 49188 1 1 112 ARG HD3 H 1.109 1.637 -2.018 1.00 . A A . 112 ARG HD3 1 1
23 49189 1 1 112 ARG HE H -1.412 0.106 -1.981 1.00 . A A . 112 ARG HE 1 1
23 49190 1 1 112 ARG HG2 H 1.273 -0.207 -0.451 1.00 . A A . 112 ARG HG2 1 1
23 49191 1 1 112 ARG HG3 H -0.251 0.272 0.301 1.00 . A A . 112 ARG HG3 1 1
23 49192 1 1 112 ARG HH11 H 1.466 1.239 -3.586 1.00 . A A . 112 ARG HH11 1 1
23 49193 1 1 112 ARG HH12 H 1.123 0.408 -5.066 1.00 . A A . 112 ARG HH12 1 1
23 49194 1 1 112 ARG HH21 H -1.872 -0.990 -3.924 1.00 . A A . 112 ARG HH21 1 1
23 49195 1 1 112 ARG HH22 H -0.775 -0.860 -5.259 1.00 . A A . 112 ARG HH22 1 1
23 49196 1 1 112 ARG N N 3.037 1.347 2.521 1.00 . A A . 112 ARG N 1 1
23 49197 1 1 112 ARG NE N -0.581 0.473 -2.350 1.00 . A A . 112 ARG NE 1 1
23 49198 1 1 112 ARG NH1 N 0.873 0.642 -4.126 1.00 . A A . 112 ARG NH1 1 1
23 49199 1 1 112 ARG NH2 N -1.028 -0.628 -4.320 1.00 . A A . 112 ARG NH2 1 1
23 49200 1 1 112 ARG O O 0.663 -1.123 2.695 1.00 . A A . 112 ARG O 1 1
23 49201 1 1 113 SER C C 2.404 -3.352 2.508 1.00 . A A . 113 SER C 1 1
23 49202 1 1 113 SER CA C 2.359 -2.677 1.143 1.00 . A A . 113 SER CA 1 1
23 49203 1 1 113 SER CB C 3.521 -3.171 0.279 1.00 . A A . 113 SER CB 1 1
23 49204 1 1 113 SER H H 3.089 -0.722 0.788 1.00 . A A . 113 SER H 1 1
23 49205 1 1 113 SER HA H 1.427 -2.932 0.660 1.00 . A A . 113 SER HA 1 1
23 49206 1 1 113 SER HB2 H 3.432 -2.753 -0.713 1.00 . A A . 113 SER HB2 1 1
23 49207 1 1 113 SER HB3 H 4.455 -2.856 0.720 1.00 . A A . 113 SER HB3 1 1
23 49208 1 1 113 SER HG H 3.508 -4.968 1.059 1.00 . A A . 113 SER HG 1 1
23 49209 1 1 113 SER N N 2.409 -1.225 1.281 1.00 . A A . 113 SER N 1 1
23 49210 1 1 113 SER O O 1.504 -4.109 2.865 1.00 . A A . 113 SER O 1 1
23 49211 1 1 113 SER OG O 3.518 -4.585 0.179 1.00 . A A . 113 SER OG 1 1
23 49212 1 1 114 LYS C C 2.399 -3.370 5.476 1.00 . A A . 114 LYS C 1 1
23 49213 1 1 114 LYS CA C 3.621 -3.624 4.599 1.00 . A A . 114 LYS CA 1 1
23 49214 1 1 114 LYS CB C 4.869 -3.049 5.273 1.00 . A A . 114 LYS CB 1 1
23 49215 1 1 114 LYS CD C 6.520 -4.741 4.414 1.00 . A A . 114 LYS CD 1 1
23 49216 1 1 114 LYS CE C 6.816 -5.177 2.989 1.00 . A A . 114 LYS CE 1 1
23 49217 1 1 114 LYS CG C 6.146 -3.269 4.479 1.00 . A A . 114 LYS CG 1 1
23 49218 1 1 114 LYS H H 4.133 -2.451 2.921 1.00 . A A . 114 LYS H 1 1
23 49219 1 1 114 LYS HA H 3.746 -4.691 4.487 1.00 . A A . 114 LYS HA 1 1
23 49220 1 1 114 LYS HB2 H 4.733 -1.986 5.406 1.00 . A A . 114 LYS HB2 1 1
23 49221 1 1 114 LYS HB3 H 4.989 -3.511 6.241 1.00 . A A . 114 LYS HB3 1 1
23 49222 1 1 114 LYS HD2 H 7.397 -4.908 5.021 1.00 . A A . 114 LYS HD2 1 1
23 49223 1 1 114 LYS HD3 H 5.698 -5.328 4.796 1.00 . A A . 114 LYS HD3 1 1
23 49224 1 1 114 LYS HE2 H 7.118 -4.312 2.418 1.00 . A A . 114 LYS HE2 1 1
23 49225 1 1 114 LYS HE3 H 7.622 -5.896 3.006 1.00 . A A . 114 LYS HE3 1 1
23 49226 1 1 114 LYS HG2 H 6.001 -2.899 3.475 1.00 . A A . 114 LYS HG2 1 1
23 49227 1 1 114 LYS HG3 H 6.951 -2.724 4.952 1.00 . A A . 114 LYS HG3 1 1
23 49228 1 1 114 LYS HZ1 H 5.883 -6.720 1.934 1.00 . A A . 114 LYS HZ1 1 1
23 49229 1 1 114 LYS HZ2 H 5.275 -5.183 1.578 1.00 . A A . 114 LYS HZ2 1 1
23 49230 1 1 114 LYS HZ3 H 4.871 -5.935 3.038 1.00 . A A . 114 LYS HZ3 1 1
23 49231 1 1 114 LYS N N 3.449 -3.055 3.270 1.00 . A A . 114 LYS N 1 1
23 49232 1 1 114 LYS NZ N 5.628 -5.797 2.340 1.00 . A A . 114 LYS NZ 1 1
23 49233 1 1 114 LYS O O 2.068 -4.189 6.328 1.00 . A A . 114 LYS O 1 1
23 49234 1 1 115 VAL C C -0.625 -2.791 5.632 1.00 . A A . 115 VAL C 1 1
23 49235 1 1 115 VAL CA C 0.545 -1.908 6.056 1.00 . A A . 115 VAL CA 1 1
23 49236 1 1 115 VAL CB C 0.169 -0.411 5.940 1.00 . A A . 115 VAL CB 1 1
23 49237 1 1 115 VAL CG1 C -1.336 -0.191 6.033 1.00 . A A . 115 VAL CG1 1 1
23 49238 1 1 115 VAL CG2 C 0.877 0.382 7.024 1.00 . A A . 115 VAL CG2 1 1
23 49239 1 1 115 VAL H H 2.033 -1.608 4.576 1.00 . A A . 115 VAL H 1 1
23 49240 1 1 115 VAL HA H 0.770 -2.113 7.093 1.00 . A A . 115 VAL HA 1 1
23 49241 1 1 115 VAL HB H 0.507 -0.047 4.981 1.00 . A A . 115 VAL HB 1 1
23 49242 1 1 115 VAL HG11 H -1.846 -1.142 5.984 1.00 . A A . 115 VAL HG11 1 1
23 49243 1 1 115 VAL HG12 H -1.663 0.435 5.216 1.00 . A A . 115 VAL HG12 1 1
23 49244 1 1 115 VAL HG13 H -1.568 0.291 6.972 1.00 . A A . 115 VAL HG13 1 1
23 49245 1 1 115 VAL HG21 H 0.152 0.970 7.569 1.00 . A A . 115 VAL HG21 1 1
23 49246 1 1 115 VAL HG22 H 1.608 1.035 6.574 1.00 . A A . 115 VAL HG22 1 1
23 49247 1 1 115 VAL HG23 H 1.369 -0.300 7.702 1.00 . A A . 115 VAL HG23 1 1
23 49248 1 1 115 VAL N N 1.733 -2.231 5.273 1.00 . A A . 115 VAL N 1 1
23 49249 1 1 115 VAL O O -1.170 -3.537 6.443 1.00 . A A . 115 VAL O 1 1
23 49250 1 1 116 ASP C C -1.810 -5.023 4.122 1.00 . A A . 116 ASP C 1 1
23 49251 1 1 116 ASP CA C -2.068 -3.548 3.823 1.00 . A A . 116 ASP CA 1 1
23 49252 1 1 116 ASP CB C -2.208 -3.331 2.314 1.00 . A A . 116 ASP CB 1 1
23 49253 1 1 116 ASP CG C -2.758 -4.549 1.596 1.00 . A A . 116 ASP CG 1 1
23 49254 1 1 116 ASP H H -0.505 -2.121 3.749 1.00 . A A . 116 ASP H 1 1
23 49255 1 1 116 ASP HA H -2.982 -3.246 4.312 1.00 . A A . 116 ASP HA 1 1
23 49256 1 1 116 ASP HB2 H -2.876 -2.501 2.138 1.00 . A A . 116 ASP HB2 1 1
23 49257 1 1 116 ASP HB3 H -1.238 -3.101 1.900 1.00 . A A . 116 ASP HB3 1 1
23 49258 1 1 116 ASP N N -0.985 -2.728 4.352 1.00 . A A . 116 ASP N 1 1
23 49259 1 1 116 ASP O O -2.742 -5.807 4.311 1.00 . A A . 116 ASP O 1 1
23 49260 1 1 116 ASP OD1 O -3.920 -4.922 1.864 1.00 . A A . 116 ASP OD1 1 1
23 49261 1 1 116 ASP OD2 O -2.026 -5.132 0.770 1.00 . A A . 116 ASP OD2 1 1
23 49262 1 1 117 GLU C C -0.194 -6.983 5.971 1.00 . A A . 117 GLU C 1 1
23 49263 1 1 117 GLU CA C -0.142 -6.758 4.471 1.00 . A A . 117 GLU CA 1 1
23 49264 1 1 117 GLU CB C 1.265 -7.045 3.943 1.00 . A A . 117 GLU CB 1 1
23 49265 1 1 117 GLU CD C 1.332 -8.642 1.985 1.00 . A A . 117 GLU CD 1 1
23 49266 1 1 117 GLU CG C 1.329 -7.193 2.431 1.00 . A A . 117 GLU CG 1 1
23 49267 1 1 117 GLU H H 0.162 -4.712 4.036 1.00 . A A . 117 GLU H 1 1
23 49268 1 1 117 GLU HA H -0.846 -7.425 3.992 1.00 . A A . 117 GLU HA 1 1
23 49269 1 1 117 GLU HB2 H 1.918 -6.234 4.231 1.00 . A A . 117 GLU HB2 1 1
23 49270 1 1 117 GLU HB3 H 1.625 -7.961 4.389 1.00 . A A . 117 GLU HB3 1 1
23 49271 1 1 117 GLU HG2 H 0.471 -6.701 1.998 1.00 . A A . 117 GLU HG2 1 1
23 49272 1 1 117 GLU HG3 H 2.233 -6.721 2.074 1.00 . A A . 117 GLU HG3 1 1
23 49273 1 1 117 GLU N N -0.534 -5.391 4.163 1.00 . A A . 117 GLU N 1 1
23 49274 1 1 117 GLU O O -0.505 -8.079 6.437 1.00 . A A . 117 GLU O 1 1
23 49275 1 1 117 GLU OE1 O 2.010 -9.463 2.638 1.00 . A A . 117 GLU OE1 1 1
23 49276 1 1 117 GLU OE2 O 0.655 -8.956 0.983 1.00 . A A . 117 GLU OE2 1 1
23 49277 1 1 118 ALA C C -1.414 -6.108 8.614 1.00 . A A . 118 ALA C 1 1
23 49278 1 1 118 ALA CA C 0.031 -5.993 8.172 1.00 . A A . 118 ALA CA 1 1
23 49279 1 1 118 ALA CB C 0.692 -4.783 8.807 1.00 . A A . 118 ALA CB 1 1
23 49280 1 1 118 ALA H H 0.312 -5.075 6.291 1.00 . A A . 118 ALA H 1 1
23 49281 1 1 118 ALA HA H 0.566 -6.874 8.490 1.00 . A A . 118 ALA HA 1 1
23 49282 1 1 118 ALA HB1 H 0.885 -4.038 8.052 1.00 . A A . 118 ALA HB1 1 1
23 49283 1 1 118 ALA HB2 H 1.623 -5.084 9.266 1.00 . A A . 118 ALA HB2 1 1
23 49284 1 1 118 ALA HB3 H 0.037 -4.373 9.562 1.00 . A A . 118 ALA HB3 1 1
23 49285 1 1 118 ALA N N 0.097 -5.927 6.723 1.00 . A A . 118 ALA N 1 1
23 49286 1 1 118 ALA O O -1.697 -6.562 9.714 1.00 . A A . 118 ALA O 1 1
23 49287 1 1 119 VAL C C -4.136 -7.300 7.996 1.00 . A A . 119 VAL C 1 1
23 49288 1 1 119 VAL CA C -3.748 -5.839 8.014 1.00 . A A . 119 VAL CA 1 1
23 49289 1 1 119 VAL CB C -4.611 -5.091 7.001 1.00 . A A . 119 VAL CB 1 1
23 49290 1 1 119 VAL CG1 C -6.058 -5.101 7.459 1.00 . A A . 119 VAL CG1 1 1
23 49291 1 1 119 VAL CG2 C -4.099 -3.674 6.815 1.00 . A A . 119 VAL CG2 1 1
23 49292 1 1 119 VAL H H -2.044 -5.375 6.858 1.00 . A A . 119 VAL H 1 1
23 49293 1 1 119 VAL HA H -3.945 -5.430 8.990 1.00 . A A . 119 VAL HA 1 1
23 49294 1 1 119 VAL HB H -4.548 -5.603 6.053 1.00 . A A . 119 VAL HB 1 1
23 49295 1 1 119 VAL HG11 H -6.128 -4.657 8.440 1.00 . A A . 119 VAL HG11 1 1
23 49296 1 1 119 VAL HG12 H -6.412 -6.124 7.500 1.00 . A A . 119 VAL HG12 1 1
23 49297 1 1 119 VAL HG13 H -6.659 -4.537 6.763 1.00 . A A . 119 VAL HG13 1 1
23 49298 1 1 119 VAL HG21 H -3.778 -3.540 5.794 1.00 . A A . 119 VAL HG21 1 1
23 49299 1 1 119 VAL HG22 H -3.264 -3.505 7.481 1.00 . A A . 119 VAL HG22 1 1
23 49300 1 1 119 VAL HG23 H -4.889 -2.975 7.041 1.00 . A A . 119 VAL HG23 1 1
23 49301 1 1 119 VAL N N -2.330 -5.706 7.736 1.00 . A A . 119 VAL N 1 1
23 49302 1 1 119 VAL O O -4.801 -7.789 8.904 1.00 . A A . 119 VAL O 1 1
23 49303 1 1 120 ALA C C -3.332 -10.133 8.037 1.00 . A A . 120 ALA C 1 1
23 49304 1 1 120 ALA CA C -3.942 -9.420 6.843 1.00 . A A . 120 ALA CA 1 1
23 49305 1 1 120 ALA CB C -3.353 -9.955 5.547 1.00 . A A . 120 ALA CB 1 1
23 49306 1 1 120 ALA H H -3.151 -7.546 6.273 1.00 . A A . 120 ALA H 1 1
23 49307 1 1 120 ALA HA H -5.010 -9.580 6.835 1.00 . A A . 120 ALA HA 1 1
23 49308 1 1 120 ALA HB1 H -3.054 -9.127 4.918 1.00 . A A . 120 ALA HB1 1 1
23 49309 1 1 120 ALA HB2 H -4.092 -10.550 5.033 1.00 . A A . 120 ALA HB2 1 1
23 49310 1 1 120 ALA HB3 H -2.490 -10.565 5.772 1.00 . A A . 120 ALA HB3 1 1
23 49311 1 1 120 ALA N N -3.697 -7.995 6.954 1.00 . A A . 120 ALA N 1 1
23 49312 1 1 120 ALA O O -3.779 -11.206 8.439 1.00 . A A . 120 ALA O 1 1
23 49313 1 1 121 VAL C C -2.345 -9.578 11.044 1.00 . A A . 121 VAL C 1 1
23 49314 1 1 121 VAL CA C -1.624 -10.017 9.774 1.00 . A A . 121 VAL CA 1 1
23 49315 1 1 121 VAL CB C -0.165 -9.514 9.793 1.00 . A A . 121 VAL CB 1 1
23 49316 1 1 121 VAL CG1 C 0.429 -9.582 11.188 1.00 . A A . 121 VAL CG1 1 1
23 49317 1 1 121 VAL CG2 C 0.677 -10.306 8.804 1.00 . A A . 121 VAL CG2 1 1
23 49318 1 1 121 VAL H H -2.025 -8.642 8.232 1.00 . A A . 121 VAL H 1 1
23 49319 1 1 121 VAL HA H -1.618 -11.095 9.719 1.00 . A A . 121 VAL HA 1 1
23 49320 1 1 121 VAL HB H -0.163 -8.480 9.481 1.00 . A A . 121 VAL HB 1 1
23 49321 1 1 121 VAL HG11 H 1.336 -10.165 11.165 1.00 . A A . 121 VAL HG11 1 1
23 49322 1 1 121 VAL HG12 H -0.279 -10.041 11.860 1.00 . A A . 121 VAL HG12 1 1
23 49323 1 1 121 VAL HG13 H 0.653 -8.580 11.529 1.00 . A A . 121 VAL HG13 1 1
23 49324 1 1 121 VAL HG21 H 1.066 -11.189 9.289 1.00 . A A . 121 VAL HG21 1 1
23 49325 1 1 121 VAL HG22 H 1.496 -9.694 8.458 1.00 . A A . 121 VAL HG22 1 1
23 49326 1 1 121 VAL HG23 H 0.064 -10.597 7.962 1.00 . A A . 121 VAL HG23 1 1
23 49327 1 1 121 VAL N N -2.313 -9.500 8.605 1.00 . A A . 121 VAL N 1 1
23 49328 1 1 121 VAL O O -2.410 -10.316 12.031 1.00 . A A . 121 VAL O 1 1
23 49329 1 1 122 LEU C C -4.923 -8.633 12.299 1.00 . A A . 122 LEU C 1 1
23 49330 1 1 122 LEU CA C -3.647 -7.830 12.120 1.00 . A A . 122 LEU CA 1 1
23 49331 1 1 122 LEU CB C -3.950 -6.345 11.883 1.00 . A A . 122 LEU CB 1 1
23 49332 1 1 122 LEU CD1 C -5.623 -5.331 13.443 1.00 . A A . 122 LEU CD1 1 1
23 49333 1 1 122 LEU CD2 C -5.812 -4.926 10.983 1.00 . A A . 122 LEU CD2 1 1
23 49334 1 1 122 LEU CG C -5.412 -5.923 12.060 1.00 . A A . 122 LEU CG 1 1
23 49335 1 1 122 LEU H H -2.837 -7.854 10.173 1.00 . A A . 122 LEU H 1 1
23 49336 1 1 122 LEU HA H -3.043 -7.928 13.006 1.00 . A A . 122 LEU HA 1 1
23 49337 1 1 122 LEU HB2 H -3.350 -5.767 12.571 1.00 . A A . 122 LEU HB2 1 1
23 49338 1 1 122 LEU HB3 H -3.646 -6.097 10.879 1.00 . A A . 122 LEU HB3 1 1
23 49339 1 1 122 LEU HD11 H -6.233 -4.443 13.365 1.00 . A A . 122 LEU HD11 1 1
23 49340 1 1 122 LEU HD12 H -4.666 -5.075 13.873 1.00 . A A . 122 LEU HD12 1 1
23 49341 1 1 122 LEU HD13 H -6.119 -6.056 14.072 1.00 . A A . 122 LEU HD13 1 1
23 49342 1 1 122 LEU HD21 H -6.842 -4.637 11.125 1.00 . A A . 122 LEU HD21 1 1
23 49343 1 1 122 LEU HD22 H -5.697 -5.381 10.011 1.00 . A A . 122 LEU HD22 1 1
23 49344 1 1 122 LEU HD23 H -5.181 -4.052 11.049 1.00 . A A . 122 LEU HD23 1 1
23 49345 1 1 122 LEU HG H -6.047 -6.789 11.965 1.00 . A A . 122 LEU HG 1 1
23 49346 1 1 122 LEU N N -2.895 -8.371 11.001 1.00 . A A . 122 LEU N 1 1
23 49347 1 1 122 LEU O O -5.388 -8.856 13.415 1.00 . A A . 122 LEU O 1 1
23 49348 1 1 123 GLN C C -6.243 -11.379 11.504 1.00 . A A . 123 GLN C 1 1
23 49349 1 1 123 GLN CA C -6.636 -9.942 11.176 1.00 . A A . 123 GLN CA 1 1
23 49350 1 1 123 GLN CB C -7.325 -9.878 9.810 1.00 . A A . 123 GLN CB 1 1
23 49351 1 1 123 GLN CD C -9.442 -8.589 9.316 1.00 . A A . 123 GLN CD 1 1
23 49352 1 1 123 GLN CG C -7.938 -8.522 9.497 1.00 . A A . 123 GLN CG 1 1
23 49353 1 1 123 GLN H H -5.009 -8.907 10.326 1.00 . A A . 123 GLN H 1 1
23 49354 1 1 123 GLN HA H -7.310 -9.575 11.936 1.00 . A A . 123 GLN HA 1 1
23 49355 1 1 123 GLN HB2 H -6.597 -10.100 9.042 1.00 . A A . 123 GLN HB2 1 1
23 49356 1 1 123 GLN HB3 H -8.108 -10.621 9.776 1.00 . A A . 123 GLN HB3 1 1
23 49357 1 1 123 GLN HE21 H -9.709 -8.480 11.283 1.00 . A A . 123 GLN HE21 1 1
23 49358 1 1 123 GLN HE22 H -11.148 -8.591 10.335 1.00 . A A . 123 GLN HE22 1 1
23 49359 1 1 123 GLN HG2 H -7.716 -7.847 10.308 1.00 . A A . 123 GLN HG2 1 1
23 49360 1 1 123 GLN HG3 H -7.497 -8.144 8.585 1.00 . A A . 123 GLN HG3 1 1
23 49361 1 1 123 GLN N N -5.453 -9.101 11.177 1.00 . A A . 123 GLN N 1 1
23 49362 1 1 123 GLN NE2 N -10.174 -8.549 10.424 1.00 . A A . 123 GLN NE2 1 1
23 49363 1 1 123 GLN O O -7.035 -12.148 12.048 1.00 . A A . 123 GLN O 1 1
23 49364 1 1 123 GLN OE1 O -9.940 -8.676 8.193 1.00 . A A . 123 GLN OE1 1 1
23 49365 1 1 124 ALA C C -3.829 -13.137 12.806 1.00 . A A . 124 ALA C 1 1
23 49366 1 1 124 ALA CA C -4.466 -13.056 11.433 1.00 . A A . 124 ALA CA 1 1
23 49367 1 1 124 ALA CB C -3.452 -13.435 10.372 1.00 . A A . 124 ALA CB 1 1
23 49368 1 1 124 ALA H H -4.420 -11.056 10.747 1.00 . A A . 124 ALA H 1 1
23 49369 1 1 124 ALA HA H -5.285 -13.759 11.394 1.00 . A A . 124 ALA HA 1 1
23 49370 1 1 124 ALA HB1 H -3.744 -13.007 9.426 1.00 . A A . 124 ALA HB1 1 1
23 49371 1 1 124 ALA HB2 H -3.407 -14.510 10.286 1.00 . A A . 124 ALA HB2 1 1
23 49372 1 1 124 ALA HB3 H -2.482 -13.055 10.658 1.00 . A A . 124 ALA HB3 1 1
23 49373 1 1 124 ALA N N -4.999 -11.723 11.172 1.00 . A A . 124 ALA N 1 1
23 49374 1 1 124 ALA O O -3.182 -14.128 13.141 1.00 . A A . 124 ALA O 1 1
23 49375 1 1 125 HIS C C -4.636 -11.752 15.911 1.00 . A A . 125 HIS C 1 1
23 49376 1 1 125 HIS CA C -3.501 -12.073 14.951 1.00 . A A . 125 HIS CA 1 1
23 49377 1 1 125 HIS CB C -2.377 -11.045 15.095 1.00 . A A . 125 HIS CB 1 1
23 49378 1 1 125 HIS CD2 C -0.796 -11.199 17.129 1.00 . A A . 125 HIS CD2 1 1
23 49379 1 1 125 HIS CE1 C 0.563 -12.694 16.310 1.00 . A A . 125 HIS CE1 1 1
23 49380 1 1 125 HIS CG C -1.204 -11.542 15.883 1.00 . A A . 125 HIS CG 1 1
23 49381 1 1 125 HIS H H -4.541 -11.336 13.268 1.00 . A A . 125 HIS H 1 1
23 49382 1 1 125 HIS HA H -3.119 -13.060 15.173 1.00 . A A . 125 HIS HA 1 1
23 49383 1 1 125 HIS HB2 H -2.023 -10.768 14.112 1.00 . A A . 125 HIS HB2 1 1
23 49384 1 1 125 HIS HB3 H -2.763 -10.168 15.593 1.00 . A A . 125 HIS HB3 1 1
23 49385 1 1 125 HIS HD2 H -1.263 -10.484 17.791 1.00 . A A . 125 HIS HD2 1 1
23 49386 1 1 125 HIS HE1 H 1.387 -13.386 16.217 1.00 . A A . 125 HIS HE1 1 1
23 49387 1 1 125 HIS HE2 H 0.860 -11.915 18.215 1.00 . A A . 125 HIS HE2 1 1
23 49388 1 1 125 HIS N N -4.008 -12.093 13.592 1.00 . A A . 125 HIS N 1 1
23 49389 1 1 125 HIS ND1 N -0.343 -12.484 15.372 1.00 . A A . 125 HIS ND1 1 1
23 49390 1 1 125 HIS NE2 N 0.328 -11.938 17.392 1.00 . A A . 125 HIS NE2 1 1
23 49391 1 1 125 HIS O O -4.652 -12.205 17.055 1.00 . A A . 125 HIS O 1 1
23 49392 1 1 126 GLN C C -7.890 -11.567 16.028 1.00 . A A . 126 GLN C 1 1
23 49393 1 1 126 GLN CA C -6.747 -10.570 16.213 1.00 . A A . 126 GLN CA 1 1
23 49394 1 1 126 GLN CB C -7.213 -9.166 15.821 1.00 . A A . 126 GLN CB 1 1
23 49395 1 1 126 GLN CD C -6.559 -7.640 17.724 1.00 . A A . 126 GLN CD 1 1
23 49396 1 1 126 GLN CG C -6.281 -8.063 16.295 1.00 . A A . 126 GLN CG 1 1
23 49397 1 1 126 GLN H H -5.507 -10.642 14.497 1.00 . A A . 126 GLN H 1 1
23 49398 1 1 126 GLN HA H -6.456 -10.566 17.252 1.00 . A A . 126 GLN HA 1 1
23 49399 1 1 126 GLN HB2 H -7.286 -9.110 14.745 1.00 . A A . 126 GLN HB2 1 1
23 49400 1 1 126 GLN HB3 H -8.190 -8.991 16.249 1.00 . A A . 126 GLN HB3 1 1
23 49401 1 1 126 GLN HE21 H -5.459 -9.149 18.409 1.00 . A A . 126 GLN HE21 1 1
23 49402 1 1 126 GLN HE22 H -6.171 -8.131 19.611 1.00 . A A . 126 GLN HE22 1 1
23 49403 1 1 126 GLN HG2 H -5.263 -8.417 16.232 1.00 . A A . 126 GLN HG2 1 1
23 49404 1 1 126 GLN HG3 H -6.403 -7.204 15.651 1.00 . A A . 126 GLN HG3 1 1
23 49405 1 1 126 GLN N N -5.580 -10.952 15.426 1.00 . A A . 126 GLN N 1 1
23 49406 1 1 126 GLN NE2 N -6.007 -8.381 18.678 1.00 . A A . 126 GLN NE2 1 1
23 49407 1 1 126 GLN O O -8.317 -12.220 16.981 1.00 . A A . 126 GLN O 1 1
23 49408 1 1 126 GLN OE1 O -7.262 -6.659 17.968 1.00 . A A . 126 GLN OE1 1 1
23 49409 1 1 127 ALA C C -9.057 -13.896 13.961 1.00 . A A . 127 ALA C 1 1
23 49410 1 1 127 ALA CA C -9.519 -12.543 14.494 1.00 . A A . 127 ALA CA 1 1
23 49411 1 1 127 ALA CB C -10.450 -11.875 13.495 1.00 . A A . 127 ALA CB 1 1
23 49412 1 1 127 ALA H H -8.024 -11.098 14.088 1.00 . A A . 127 ALA H 1 1
23 49413 1 1 127 ALA HA H -10.073 -12.700 15.408 1.00 . A A . 127 ALA HA 1 1
23 49414 1 1 127 ALA HB1 H -10.241 -10.816 13.461 1.00 . A A . 127 ALA HB1 1 1
23 49415 1 1 127 ALA HB2 H -11.475 -12.030 13.797 1.00 . A A . 127 ALA HB2 1 1
23 49416 1 1 127 ALA HB3 H -10.294 -12.303 12.516 1.00 . A A . 127 ALA HB3 1 1
23 49417 1 1 127 ALA N N -8.395 -11.661 14.800 1.00 . A A . 127 ALA N 1 1
23 49418 1 1 127 ALA O O -9.844 -14.640 13.374 1.00 . A A . 127 ALA O 1 1
23 49419 1 1 128 LYS C C -7.784 -16.635 14.580 1.00 . A A . 128 LYS C 1 1
23 49420 1 1 128 LYS CA C -7.238 -15.497 13.730 1.00 . A A . 128 LYS CA 1 1
23 49421 1 1 128 LYS CB C -5.712 -15.483 13.835 1.00 . A A . 128 LYS CB 1 1
23 49422 1 1 128 LYS CD C -3.868 -15.650 15.544 1.00 . A A . 128 LYS CD 1 1
23 49423 1 1 128 LYS CE C -4.003 -17.146 15.779 1.00 . A A . 128 LYS CE 1 1
23 49424 1 1 128 LYS CG C -5.203 -15.010 15.187 1.00 . A A . 128 LYS CG 1 1
23 49425 1 1 128 LYS H H -7.208 -13.591 14.657 1.00 . A A . 128 LYS H 1 1
23 49426 1 1 128 LYS HA H -7.526 -15.651 12.701 1.00 . A A . 128 LYS HA 1 1
23 49427 1 1 128 LYS HB2 H -5.344 -16.485 13.674 1.00 . A A . 128 LYS HB2 1 1
23 49428 1 1 128 LYS HB3 H -5.313 -14.832 13.072 1.00 . A A . 128 LYS HB3 1 1
23 49429 1 1 128 LYS HD2 H -3.174 -15.486 14.733 1.00 . A A . 128 LYS HD2 1 1
23 49430 1 1 128 LYS HD3 H -3.488 -15.188 16.443 1.00 . A A . 128 LYS HD3 1 1
23 49431 1 1 128 LYS HE2 H -4.956 -17.340 16.247 1.00 . A A . 128 LYS HE2 1 1
23 49432 1 1 128 LYS HE3 H -3.962 -17.653 14.826 1.00 . A A . 128 LYS HE3 1 1
23 49433 1 1 128 LYS HG2 H -5.080 -13.938 15.160 1.00 . A A . 128 LYS HG2 1 1
23 49434 1 1 128 LYS HG3 H -5.928 -15.271 15.944 1.00 . A A . 128 LYS HG3 1 1
23 49435 1 1 128 LYS HZ1 H -3.192 -17.590 17.652 1.00 . A A . 128 LYS HZ1 1 1
23 49436 1 1 128 LYS HZ2 H -2.042 -17.131 16.499 1.00 . A A . 128 LYS HZ2 1 1
23 49437 1 1 128 LYS HZ3 H -2.736 -18.672 16.435 1.00 . A A . 128 LYS HZ3 1 1
23 49438 1 1 128 LYS N N -7.785 -14.218 14.173 1.00 . A A . 128 LYS N 1 1
23 49439 1 1 128 LYS NZ N -2.917 -17.671 16.652 1.00 . A A . 128 LYS NZ 1 1
23 49440 1 1 128 LYS O O -8.911 -16.573 15.072 1.00 . A A . 128 LYS O 1 1
23 49441 1 1 129 GLU C C -7.055 -18.354 17.088 1.00 . A A . 129 GLU C 1 1
23 49442 1 1 129 GLU CA C -7.324 -18.765 15.649 1.00 . A A . 129 GLU CA 1 1
23 49443 1 1 129 GLU CB C -6.521 -20.018 15.295 1.00 . A A . 129 GLU CB 1 1
23 49444 1 1 129 GLU CD C -5.927 -21.731 13.533 1.00 . A A . 129 GLU CD 1 1
23 49445 1 1 129 GLU CG C -6.804 -20.549 13.899 1.00 . A A . 129 GLU CG 1 1
23 49446 1 1 129 GLU H H -6.058 -17.629 14.399 1.00 . A A . 129 GLU H 1 1
23 49447 1 1 129 GLU HA H -8.378 -18.964 15.526 1.00 . A A . 129 GLU HA 1 1
23 49448 1 1 129 GLU HB2 H -5.468 -19.788 15.363 1.00 . A A . 129 GLU HB2 1 1
23 49449 1 1 129 GLU HB3 H -6.757 -20.795 16.006 1.00 . A A . 129 GLU HB3 1 1
23 49450 1 1 129 GLU HG2 H -7.838 -20.857 13.848 1.00 . A A . 129 GLU HG2 1 1
23 49451 1 1 129 GLU HG3 H -6.630 -19.756 13.186 1.00 . A A . 129 GLU HG3 1 1
23 49452 1 1 129 GLU N N -6.962 -17.662 14.777 1.00 . A A . 129 GLU N 1 1
23 49453 1 1 129 GLU O O -7.090 -19.170 18.008 1.00 . A A . 129 GLU O 1 1
23 49454 1 1 129 GLU OE1 O -5.519 -22.475 14.449 1.00 . A A . 129 GLU OE1 1 1
23 49455 1 1 129 GLU OE2 O -5.650 -21.913 12.329 1.00 . A A . 129 GLU OE2 1 1
23 49456 1 1 130 ALA C C -7.606 -16.705 19.540 1.00 . A A . 130 ALA C 1 1
23 49457 1 1 130 ALA CA C -6.466 -16.488 18.551 1.00 . A A . 130 ALA CA 1 1
23 49458 1 1 130 ALA CB C -6.170 -15.003 18.393 1.00 . A A . 130 ALA CB 1 1
23 49459 1 1 130 ALA H H -6.755 -16.481 16.467 1.00 . A A . 130 ALA H 1 1
23 49460 1 1 130 ALA HA H -5.576 -16.971 18.922 1.00 . A A . 130 ALA HA 1 1
23 49461 1 1 130 ALA HB1 H -5.212 -14.776 18.838 1.00 . A A . 130 ALA HB1 1 1
23 49462 1 1 130 ALA HB2 H -6.942 -14.427 18.883 1.00 . A A . 130 ALA HB2 1 1
23 49463 1 1 130 ALA HB3 H -6.146 -14.749 17.339 1.00 . A A . 130 ALA HB3 1 1
23 49464 1 1 130 ALA N N -6.774 -17.063 17.254 1.00 . A A . 130 ALA N 1 1
23 49465 1 1 130 ALA O O -7.405 -16.667 20.753 1.00 . A A . 130 ALA O 1 1
23 49466 1 1 131 ALA C C -10.071 -18.615 20.289 1.00 . A A . 131 ALA C 1 1
23 49467 1 1 131 ALA CA C -9.981 -17.157 19.847 1.00 . A A . 131 ALA CA 1 1
23 49468 1 1 131 ALA CB C -11.243 -16.747 19.104 1.00 . A A . 131 ALA CB 1 1
23 49469 1 1 131 ALA H H -8.903 -16.951 18.038 1.00 . A A . 131 ALA H 1 1
23 49470 1 1 131 ALA HA H -9.890 -16.532 20.723 1.00 . A A . 131 ALA HA 1 1
23 49471 1 1 131 ALA HB1 H -11.416 -15.691 19.243 1.00 . A A . 131 ALA HB1 1 1
23 49472 1 1 131 ALA HB2 H -12.085 -17.304 19.491 1.00 . A A . 131 ALA HB2 1 1
23 49473 1 1 131 ALA HB3 H -11.126 -16.959 18.052 1.00 . A A . 131 ALA HB3 1 1
23 49474 1 1 131 ALA N N -8.806 -16.934 19.012 1.00 . A A . 131 ALA N 1 1
23 49475 1 1 131 ALA O O -9.137 -19.392 20.093 1.00 . A A . 131 ALA O 1 1
23 49476 1 1 132 GLN C C -11.602 -21.303 20.190 1.00 . A A . 132 GLN C 1 1
23 49477 1 1 132 GLN CA C -11.416 -20.341 21.359 1.00 . A A . 132 GLN CA 1 1
23 49478 1 1 132 GLN CB C -12.636 -20.398 22.281 1.00 . A A . 132 GLN CB 1 1
23 49479 1 1 132 GLN CD C -13.541 -20.135 24.625 1.00 . A A . 132 GLN CD 1 1
23 49480 1 1 132 GLN CG C -12.319 -20.066 23.729 1.00 . A A . 132 GLN CG 1 1
23 49481 1 1 132 GLN H H -11.909 -18.311 21.015 1.00 . A A . 132 GLN H 1 1
23 49482 1 1 132 GLN HA H -10.540 -20.638 21.916 1.00 . A A . 132 GLN HA 1 1
23 49483 1 1 132 GLN HB2 H -13.375 -19.695 21.926 1.00 . A A . 132 GLN HB2 1 1
23 49484 1 1 132 GLN HB3 H -13.053 -21.394 22.245 1.00 . A A . 132 GLN HB3 1 1
23 49485 1 1 132 GLN HE21 H -13.416 -18.184 24.990 1.00 . A A . 132 GLN HE21 1 1
23 49486 1 1 132 GLN HE22 H -14.717 -19.011 25.767 1.00 . A A . 132 GLN HE22 1 1
23 49487 1 1 132 GLN HG2 H -11.584 -20.768 24.094 1.00 . A A . 132 GLN HG2 1 1
23 49488 1 1 132 GLN HG3 H -11.914 -19.066 23.776 1.00 . A A . 132 GLN HG3 1 1
23 49489 1 1 132 GLN N N -11.202 -18.978 20.887 1.00 . A A . 132 GLN N 1 1
23 49490 1 1 132 GLN NE2 N -13.931 -18.995 25.184 1.00 . A A . 132 GLN NE2 1 1
23 49491 1 1 132 GLN O O -10.691 -22.054 19.841 1.00 . A A . 132 GLN O 1 1
23 49492 1 1 132 GLN OE1 O -14.128 -21.201 24.812 1.00 . A A . 132 GLN OE1 1 1
23 49493 1 1 133 LYS C C -12.234 -21.801 17.254 1.00 . A A . 133 LYS C 1 1
23 49494 1 1 133 LYS CA C -13.096 -22.149 18.463 1.00 . A A . 133 LYS CA 1 1
23 49495 1 1 133 LYS CB C -14.576 -22.040 18.095 1.00 . A A . 133 LYS CB 1 1
23 49496 1 1 133 LYS CD C -15.908 -21.832 20.216 1.00 . A A . 133 LYS CD 1 1
23 49497 1 1 133 LYS CE C -16.716 -22.577 21.267 1.00 . A A . 133 LYS CE 1 1
23 49498 1 1 133 LYS CG C -15.500 -22.748 19.074 1.00 . A A . 133 LYS CG 1 1
23 49499 1 1 133 LYS H H -13.474 -20.657 19.916 1.00 . A A . 133 LYS H 1 1
23 49500 1 1 133 LYS HA H -12.881 -23.164 18.762 1.00 . A A . 133 LYS HA 1 1
23 49501 1 1 133 LYS HB2 H -14.852 -20.996 18.065 1.00 . A A . 133 LYS HB2 1 1
23 49502 1 1 133 LYS HB3 H -14.726 -22.470 17.116 1.00 . A A . 133 LYS HB3 1 1
23 49503 1 1 133 LYS HD2 H -15.018 -21.432 20.679 1.00 . A A . 133 LYS HD2 1 1
23 49504 1 1 133 LYS HD3 H -16.505 -21.024 19.823 1.00 . A A . 133 LYS HD3 1 1
23 49505 1 1 133 LYS HE2 H -17.535 -21.949 21.584 1.00 . A A . 133 LYS HE2 1 1
23 49506 1 1 133 LYS HE3 H -17.107 -23.483 20.826 1.00 . A A . 133 LYS HE3 1 1
23 49507 1 1 133 LYS HG2 H -16.387 -23.068 18.549 1.00 . A A . 133 LYS HG2 1 1
23 49508 1 1 133 LYS HG3 H -14.987 -23.607 19.479 1.00 . A A . 133 LYS HG3 1 1
23 49509 1 1 133 LYS HZ1 H -16.498 -23.035 23.293 1.00 . A A . 133 LYS HZ1 1 1
23 49510 1 1 133 LYS HZ2 H -15.188 -22.191 22.637 1.00 . A A . 133 LYS HZ2 1 1
23 49511 1 1 133 LYS HZ3 H -15.395 -23.832 22.289 1.00 . A A . 133 LYS HZ3 1 1
23 49512 1 1 133 LYS N N -12.789 -21.277 19.590 1.00 . A A . 133 LYS N 1 1
23 49513 1 1 133 LYS NZ N -15.891 -22.934 22.455 1.00 . A A . 133 LYS NZ 1 1
23 49514 1 1 133 LYS O O -12.287 -20.682 16.742 1.00 . A A . 133 LYS O 1 1
23 49515 1 1 134 ALA C C -11.293 -22.853 14.346 1.00 . A A . 134 ALA C 1 1
23 49516 1 1 134 ALA CA C -10.565 -22.563 15.655 1.00 . A A . 134 ALA CA 1 1
23 49517 1 1 134 ALA CB C -9.324 -23.435 15.779 1.00 . A A . 134 ALA CB 1 1
23 49518 1 1 134 ALA H H -11.443 -23.638 17.252 1.00 . A A . 134 ALA H 1 1
23 49519 1 1 134 ALA HA H -10.248 -21.531 15.658 1.00 . A A . 134 ALA HA 1 1
23 49520 1 1 134 ALA HB1 H -8.898 -23.317 16.764 1.00 . A A . 134 ALA HB1 1 1
23 49521 1 1 134 ALA HB2 H -8.599 -23.138 15.035 1.00 . A A . 134 ALA HB2 1 1
23 49522 1 1 134 ALA HB3 H -9.594 -24.469 15.625 1.00 . A A . 134 ALA HB3 1 1
23 49523 1 1 134 ALA N N -11.442 -22.767 16.802 1.00 . A A . 134 ALA N 1 1
23 49524 1 1 134 ALA O O -10.734 -23.463 13.434 1.00 . A A . 134 ALA O 1 1
23 49525 1 1 135 VAL C C -13.350 -21.365 12.184 1.00 . A A . 135 VAL C 1 1
23 49526 1 1 135 VAL CA C -13.346 -22.614 13.060 1.00 . A A . 135 VAL CA 1 1
23 49527 1 1 135 VAL CB C -14.802 -22.990 13.404 1.00 . A A . 135 VAL CB 1 1
23 49528 1 1 135 VAL CG1 C -15.335 -24.014 12.413 1.00 . A A . 135 VAL CG1 1 1
23 49529 1 1 135 VAL CG2 C -14.905 -23.515 14.829 1.00 . A A . 135 VAL CG2 1 1
23 49530 1 1 135 VAL H H -12.932 -21.926 15.019 1.00 . A A . 135 VAL H 1 1
23 49531 1 1 135 VAL HA H -12.910 -23.430 12.503 1.00 . A A . 135 VAL HA 1 1
23 49532 1 1 135 VAL HB H -15.410 -22.100 13.327 1.00 . A A . 135 VAL HB 1 1
23 49533 1 1 135 VAL HG11 H -14.522 -24.630 12.060 1.00 . A A . 135 VAL HG11 1 1
23 49534 1 1 135 VAL HG12 H -15.790 -23.505 11.576 1.00 . A A . 135 VAL HG12 1 1
23 49535 1 1 135 VAL HG13 H -16.073 -24.635 12.899 1.00 . A A . 135 VAL HG13 1 1
23 49536 1 1 135 VAL HG21 H -13.963 -23.954 15.119 1.00 . A A . 135 VAL HG21 1 1
23 49537 1 1 135 VAL HG22 H -15.683 -24.262 14.881 1.00 . A A . 135 VAL HG22 1 1
23 49538 1 1 135 VAL HG23 H -15.144 -22.700 15.496 1.00 . A A . 135 VAL HG23 1 1
23 49539 1 1 135 VAL N N -12.542 -22.408 14.259 1.00 . A A . 135 VAL N 1 1
23 49540 1 1 135 VAL O O -12.949 -20.287 12.622 1.00 . A A . 135 VAL O 1 1
23 49541 1 1 136 ASN C C -15.218 -19.714 10.058 1.00 . A A . 136 ASN C 1 1
23 49542 1 1 136 ASN CA C -13.858 -20.404 10.006 1.00 . A A . 136 ASN CA 1 1
23 49543 1 1 136 ASN CB C -13.571 -20.894 8.585 1.00 . A A . 136 ASN CB 1 1
23 49544 1 1 136 ASN CG C -12.229 -21.590 8.475 1.00 . A A . 136 ASN CG 1 1
23 49545 1 1 136 ASN H H -14.108 -22.404 10.653 1.00 . A A . 136 ASN H 1 1
23 49546 1 1 136 ASN HA H -13.096 -19.693 10.294 1.00 . A A . 136 ASN HA 1 1
23 49547 1 1 136 ASN HB2 H -14.342 -21.589 8.289 1.00 . A A . 136 ASN HB2 1 1
23 49548 1 1 136 ASN HB3 H -13.575 -20.049 7.912 1.00 . A A . 136 ASN HB3 1 1
23 49549 1 1 136 ASN HD21 H -12.907 -22.715 6.982 1.00 . A A . 136 ASN HD21 1 1
23 49550 1 1 136 ASN HD22 H -11.267 -22.993 7.446 1.00 . A A . 136 ASN HD22 1 1
23 49551 1 1 136 ASN N N -13.804 -21.519 10.944 1.00 . A A . 136 ASN N 1 1
23 49552 1 1 136 ASN ND2 N -12.123 -22.528 7.540 1.00 . A A . 136 ASN ND2 1 1
23 49553 1 1 136 ASN O O -15.955 -19.694 9.071 1.00 . A A . 136 ASN O 1 1
23 49554 1 1 136 ASN OD1 O -11.297 -21.289 9.220 1.00 . A A . 136 ASN OD1 1 1
23 49555 1 1 137 SER C C -16.636 -16.946 11.328 1.00 . A A . 137 SER C 1 1
23 49556 1 1 137 SER CA C -16.817 -18.460 11.400 1.00 . A A . 137 SER CA 1 1
23 49557 1 1 137 SER CB C -17.437 -18.846 12.744 1.00 . A A . 137 SER CB 1 1
23 49558 1 1 137 SER H H -14.915 -19.197 11.966 1.00 . A A . 137 SER H 1 1
23 49559 1 1 137 SER HA H -17.479 -18.768 10.604 1.00 . A A . 137 SER HA 1 1
23 49560 1 1 137 SER HB2 H -17.499 -17.971 13.374 1.00 . A A . 137 SER HB2 1 1
23 49561 1 1 137 SER HB3 H -18.429 -19.241 12.579 1.00 . A A . 137 SER HB3 1 1
23 49562 1 1 137 SER HG H -16.562 -19.595 14.329 1.00 . A A . 137 SER HG 1 1
23 49563 1 1 137 SER N N -15.545 -19.147 11.215 1.00 . A A . 137 SER N 1 1
23 49564 1 1 137 SER O O -15.513 -16.447 11.259 1.00 . A A . 137 SER O 1 1
23 49565 1 1 137 SER OG O -16.658 -19.828 13.402 1.00 . A A . 137 SER OG 1 1
23 49566 1 1 138 ALA C C -17.075 -14.176 12.529 1.00 . A A . 138 ALA C 1 1
23 49567 1 1 138 ALA CA C -17.722 -14.766 11.281 1.00 . A A . 138 ALA CA 1 1
23 49568 1 1 138 ALA CB C -19.130 -14.220 11.105 1.00 . A A . 138 ALA CB 1 1
23 49569 1 1 138 ALA H H -18.617 -16.681 11.401 1.00 . A A . 138 ALA H 1 1
23 49570 1 1 138 ALA HA H -17.141 -14.482 10.416 1.00 . A A . 138 ALA HA 1 1
23 49571 1 1 138 ALA HB1 H -19.831 -15.039 11.049 1.00 . A A . 138 ALA HB1 1 1
23 49572 1 1 138 ALA HB2 H -19.181 -13.641 10.194 1.00 . A A . 138 ALA HB2 1 1
23 49573 1 1 138 ALA HB3 H -19.380 -13.589 11.945 1.00 . A A . 138 ALA HB3 1 1
23 49574 1 1 138 ALA N N -17.751 -16.223 11.345 1.00 . A A . 138 ALA N 1 1
23 49575 1 1 138 ALA O O -17.284 -14.666 13.639 1.00 . A A . 138 ALA O 1 1
23 49576 1 1 139 THR C C -16.342 -11.193 13.868 1.00 . A A . 139 THR C 1 1
23 49577 1 1 139 THR CA C -15.608 -12.463 13.450 1.00 . A A . 139 THR CA 1 1
23 49578 1 1 139 THR CB C -14.165 -12.129 13.066 1.00 . A A . 139 THR CB 1 1
23 49579 1 1 139 THR CG2 C -13.452 -13.265 12.366 1.00 . A A . 139 THR CG2 1 1
23 49580 1 1 139 THR H H -16.160 -12.777 11.430 1.00 . A A . 139 THR H 1 1
23 49581 1 1 139 THR HA H -15.600 -13.149 14.285 1.00 . A A . 139 THR HA 1 1
23 49582 1 1 139 THR HB H -13.611 -11.896 13.963 1.00 . A A . 139 THR HB 1 1
23 49583 1 1 139 THR HG1 H -13.211 -10.795 11.994 1.00 . A A . 139 THR HG1 1 1
23 49584 1 1 139 THR HG21 H -13.664 -13.226 11.308 1.00 . A A . 139 THR HG21 1 1
23 49585 1 1 139 THR HG22 H -13.796 -14.207 12.768 1.00 . A A . 139 THR HG22 1 1
23 49586 1 1 139 THR HG23 H -12.387 -13.173 12.524 1.00 . A A . 139 THR HG23 1 1
23 49587 1 1 139 THR N N -16.289 -13.120 12.340 1.00 . A A . 139 THR N 1 1
23 49588 1 1 139 THR O O -17.126 -10.636 13.099 1.00 . A A . 139 THR O 1 1
23 49589 1 1 139 THR OG1 O -14.123 -11.000 12.209 1.00 . A A . 139 THR OG1 1 1
23 49590 1 1 140 GLY C C -15.989 -8.277 15.191 1.00 . A A . 140 GLY C 1 1
23 49591 1 1 140 GLY CA C -16.722 -9.542 15.593 1.00 . A A . 140 GLY CA 1 1
23 49592 1 1 140 GLY H H -15.445 -11.228 15.657 1.00 . A A . 140 GLY H 1 1
23 49593 1 1 140 GLY HA2 H -17.729 -9.497 15.207 1.00 . A A . 140 GLY HA2 1 1
23 49594 1 1 140 GLY HA3 H -16.763 -9.593 16.671 1.00 . A A . 140 GLY HA3 1 1
23 49595 1 1 140 GLY N N -16.079 -10.741 15.090 1.00 . A A . 140 GLY N 1 1
23 49596 1 1 140 GLY O O -14.996 -7.902 15.815 1.00 . A A . 140 GLY O 1 1
23 49597 1 1 141 VAL C C -16.573 -5.144 14.207 1.00 . A A . 141 VAL C 1 1
23 49598 1 1 141 VAL CA C -15.864 -6.387 13.658 1.00 . A A . 141 VAL CA 1 1
23 49599 1 1 141 VAL CB C -15.854 -6.327 12.117 1.00 . A A . 141 VAL CB 1 1
23 49600 1 1 141 VAL CG1 C -14.842 -5.301 11.629 1.00 . A A . 141 VAL CG1 1 1
23 49601 1 1 141 VAL CG2 C -15.562 -7.699 11.528 1.00 . A A . 141 VAL CG2 1 1
23 49602 1 1 141 VAL H H -17.273 -7.968 13.690 1.00 . A A . 141 VAL H 1 1
23 49603 1 1 141 VAL HA H -14.839 -6.377 13.997 1.00 . A A . 141 VAL HA 1 1
23 49604 1 1 141 VAL HB H -16.834 -6.018 11.783 1.00 . A A . 141 VAL HB 1 1
23 49605 1 1 141 VAL HG11 H -14.373 -4.826 12.478 1.00 . A A . 141 VAL HG11 1 1
23 49606 1 1 141 VAL HG12 H -15.345 -4.555 11.032 1.00 . A A . 141 VAL HG12 1 1
23 49607 1 1 141 VAL HG13 H -14.090 -5.794 11.031 1.00 . A A . 141 VAL HG13 1 1
23 49608 1 1 141 VAL HG21 H -15.242 -8.367 12.313 1.00 . A A . 141 VAL HG21 1 1
23 49609 1 1 141 VAL HG22 H -14.781 -7.614 10.787 1.00 . A A . 141 VAL HG22 1 1
23 49610 1 1 141 VAL HG23 H -16.456 -8.090 11.065 1.00 . A A . 141 VAL HG23 1 1
23 49611 1 1 141 VAL N N -16.480 -7.617 14.147 1.00 . A A . 141 VAL N 1 1
23 49612 1 1 141 VAL O O -15.924 -4.254 14.756 1.00 . A A . 141 VAL O 1 1
23 49613 1 1 142 PRO C C -18.696 -3.828 16.089 1.00 . A A . 142 PRO C 1 1
23 49614 1 1 142 PRO CA C -18.674 -3.899 14.566 1.00 . A A . 142 PRO CA 1 1
23 49615 1 1 142 PRO CB C -20.084 -4.133 14.021 1.00 . A A . 142 PRO CB 1 1
23 49616 1 1 142 PRO CD C -18.795 -6.054 13.433 1.00 . A A . 142 PRO CD 1 1
23 49617 1 1 142 PRO CG C -20.174 -5.605 13.825 1.00 . A A . 142 PRO CG 1 1
23 49618 1 1 142 PRO HA H -18.283 -2.973 14.172 1.00 . A A . 142 PRO HA 1 1
23 49619 1 1 142 PRO HB2 H -20.812 -3.784 14.739 1.00 . A A . 142 PRO HB2 1 1
23 49620 1 1 142 PRO HB3 H -20.206 -3.601 13.088 1.00 . A A . 142 PRO HB3 1 1
23 49621 1 1 142 PRO HD2 H -18.597 -7.044 13.817 1.00 . A A . 142 PRO HD2 1 1
23 49622 1 1 142 PRO HD3 H -18.684 -6.035 12.358 1.00 . A A . 142 PRO HD3 1 1
23 49623 1 1 142 PRO HG2 H -20.476 -6.081 14.746 1.00 . A A . 142 PRO HG2 1 1
23 49624 1 1 142 PRO HG3 H -20.879 -5.829 13.038 1.00 . A A . 142 PRO HG3 1 1
23 49625 1 1 142 PRO N N -17.915 -5.054 14.072 1.00 . A A . 142 PRO N 1 1
23 49626 1 1 142 PRO O O -18.349 -4.794 16.771 1.00 . A A . 142 PRO O 1 1
23 49627 1 1 143 THR C C -20.613 -2.533 18.551 1.00 . A A . 143 THR C 1 1
23 49628 1 1 143 THR CA C -19.171 -2.476 18.059 1.00 . A A . 143 THR CA 1 1
23 49629 1 1 143 THR CB C -18.545 -1.132 18.436 1.00 . A A . 143 THR CB 1 1
23 49630 1 1 143 THR CG2 C -19.042 0.019 17.587 1.00 . A A . 143 THR CG2 1 1
23 49631 1 1 143 THR H H -19.367 -1.947 16.020 1.00 . A A . 143 THR H 1 1
23 49632 1 1 143 THR HA H -18.610 -3.271 18.531 1.00 . A A . 143 THR HA 1 1
23 49633 1 1 143 THR HB H -17.474 -1.195 18.307 1.00 . A A . 143 THR HB 1 1
23 49634 1 1 143 THR HG1 H -19.164 -1.591 20.237 1.00 . A A . 143 THR HG1 1 1
23 49635 1 1 143 THR HG21 H -19.121 -0.300 16.559 1.00 . A A . 143 THR HG21 1 1
23 49636 1 1 143 THR HG22 H -18.347 0.843 17.657 1.00 . A A . 143 THR HG22 1 1
23 49637 1 1 143 THR HG23 H -20.012 0.335 17.942 1.00 . A A . 143 THR HG23 1 1
23 49638 1 1 143 THR N N -19.104 -2.678 16.617 1.00 . A A . 143 THR N 1 1
23 49639 1 1 143 THR O O -21.532 -2.090 17.861 1.00 . A A . 143 THR O 1 1
23 49640 1 1 143 THR OG1 O -18.813 -0.817 19.791 1.00 . A A . 143 THR OG1 1 1
23 49641 1 1 144 VAL C C -22.088 -2.988 21.844 1.00 . A A . 144 VAL C 1 1
23 49642 1 1 144 VAL CA C -22.134 -3.194 20.333 1.00 . A A . 144 VAL CA 1 1
23 49643 1 1 144 VAL CB C -22.769 -4.565 20.032 1.00 . A A . 144 VAL CB 1 1
23 49644 1 1 144 VAL CG1 C -23.373 -4.579 18.637 1.00 . A A . 144 VAL CG1 1 1
23 49645 1 1 144 VAL CG2 C -21.743 -5.677 20.189 1.00 . A A . 144 VAL CG2 1 1
23 49646 1 1 144 VAL H H -20.030 -3.414 20.249 1.00 . A A . 144 VAL H 1 1
23 49647 1 1 144 VAL HA H -22.757 -2.429 19.895 1.00 . A A . 144 VAL HA 1 1
23 49648 1 1 144 VAL HB H -23.562 -4.736 20.745 1.00 . A A . 144 VAL HB 1 1
23 49649 1 1 144 VAL HG11 H -23.510 -5.601 18.314 1.00 . A A . 144 VAL HG11 1 1
23 49650 1 1 144 VAL HG12 H -22.711 -4.071 17.952 1.00 . A A . 144 VAL HG12 1 1
23 49651 1 1 144 VAL HG13 H -24.329 -4.075 18.654 1.00 . A A . 144 VAL HG13 1 1
23 49652 1 1 144 VAL HG21 H -20.966 -5.557 19.447 1.00 . A A . 144 VAL HG21 1 1
23 49653 1 1 144 VAL HG22 H -22.225 -6.634 20.053 1.00 . A A . 144 VAL HG22 1 1
23 49654 1 1 144 VAL HG23 H -21.309 -5.631 21.176 1.00 . A A . 144 VAL HG23 1 1
23 49655 1 1 144 VAL N N -20.803 -3.080 19.747 1.00 . A A . 144 VAL N 1 1
23 49656 1 1 144 VAL O O -20.975 -3.016 22.411 1.00 . A A . 144 VAL O 1 1
23 49657 1 1 144 VAL OXT O -23.165 -2.803 22.448 1.00 . A A . 144 VAL OXT 1 1
24 49658 1 1 1 GLY C C 13.127 -18.363 42.256 1.00 . A A . 1 GLY C 1 1
24 49659 1 1 1 GLY CA C 13.180 -17.169 41.320 1.00 . A A . 1 GLY CA 1 1
24 49660 1 1 1 GLY H1 H 11.168 -16.750 41.696 1.00 . A A . 1 GLY H1 1 1
24 49661 1 1 1 GLY H2 H 11.931 -15.609 40.710 1.00 . A A . 1 GLY H2 1 1
24 49662 1 1 1 GLY H3 H 12.238 -15.629 42.373 1.00 . A A . 1 GLY H3 1 1
24 49663 1 1 1 GLY HA2 H 13.145 -17.522 40.301 1.00 . A A . 1 GLY HA2 1 1
24 49664 1 1 1 GLY HA3 H 14.110 -16.644 41.477 1.00 . A A . 1 GLY HA3 1 1
24 49665 1 1 1 GLY N N 12.050 -16.223 41.540 1.00 . A A . 1 GLY N 1 1
24 49666 1 1 1 GLY O O 12.073 -18.668 42.814 1.00 . A A . 1 GLY O 1 1
24 49667 1 1 2 PRO C C 14.102 -19.870 44.796 1.00 . A A . 2 PRO C 1 1
24 49668 1 1 2 PRO CA C 14.315 -20.240 43.331 1.00 . A A . 2 PRO CA 1 1
24 49669 1 1 2 PRO CB C 15.730 -20.785 43.116 1.00 . A A . 2 PRO CB 1 1
24 49670 1 1 2 PRO CD C 15.562 -18.782 41.825 1.00 . A A . 2 PRO CD 1 1
24 49671 1 1 2 PRO CG C 16.519 -19.620 42.626 1.00 . A A . 2 PRO CG 1 1
24 49672 1 1 2 PRO HA H 13.592 -20.988 43.044 1.00 . A A . 2 PRO HA 1 1
24 49673 1 1 2 PRO HB2 H 16.120 -21.160 44.051 1.00 . A A . 2 PRO HB2 1 1
24 49674 1 1 2 PRO HB3 H 15.704 -21.580 42.387 1.00 . A A . 2 PRO HB3 1 1
24 49675 1 1 2 PRO HD2 H 15.810 -17.735 41.916 1.00 . A A . 2 PRO HD2 1 1
24 49676 1 1 2 PRO HD3 H 15.571 -19.085 40.788 1.00 . A A . 2 PRO HD3 1 1
24 49677 1 1 2 PRO HG2 H 16.901 -19.055 43.463 1.00 . A A . 2 PRO HG2 1 1
24 49678 1 1 2 PRO HG3 H 17.331 -19.963 42.001 1.00 . A A . 2 PRO HG3 1 1
24 49679 1 1 2 PRO N N 14.257 -19.069 42.448 1.00 . A A . 2 PRO N 1 1
24 49680 1 1 2 PRO O O 13.194 -20.385 45.450 1.00 . A A . 2 PRO O 1 1
24 49681 1 1 3 LEU C C 13.915 -17.325 46.813 1.00 . A A . 3 LEU C 1 1
24 49682 1 1 3 LEU CA C 14.842 -18.531 46.690 1.00 . A A . 3 LEU CA 1 1
24 49683 1 1 3 LEU CB C 16.230 -18.185 47.234 1.00 . A A . 3 LEU CB 1 1
24 49684 1 1 3 LEU CD1 C 18.230 -19.634 46.806 1.00 . A A . 3 LEU CD1 1 1
24 49685 1 1 3 LEU CD2 C 17.519 -19.149 49.155 1.00 . A A . 3 LEU CD2 1 1
24 49686 1 1 3 LEU CG C 17.046 -19.379 47.728 1.00 . A A . 3 LEU CG 1 1
24 49687 1 1 3 LEU H H 15.643 -18.598 44.731 1.00 . A A . 3 LEU H 1 1
24 49688 1 1 3 LEU HA H 14.432 -19.345 47.267 1.00 . A A . 3 LEU HA 1 1
24 49689 1 1 3 LEU HB2 H 16.788 -17.693 46.451 1.00 . A A . 3 LEU HB2 1 1
24 49690 1 1 3 LEU HB3 H 16.109 -17.493 48.055 1.00 . A A . 3 LEU HB3 1 1
24 49691 1 1 3 LEU HD11 H 19.037 -20.075 47.372 1.00 . A A . 3 LEU HD11 1 1
24 49692 1 1 3 LEU HD12 H 18.559 -18.700 46.376 1.00 . A A . 3 LEU HD12 1 1
24 49693 1 1 3 LEU HD13 H 17.933 -20.309 46.017 1.00 . A A . 3 LEU HD13 1 1
24 49694 1 1 3 LEU HD21 H 17.177 -18.183 49.495 1.00 . A A . 3 LEU HD21 1 1
24 49695 1 1 3 LEU HD22 H 18.597 -19.181 49.187 1.00 . A A . 3 LEU HD22 1 1
24 49696 1 1 3 LEU HD23 H 17.116 -19.919 49.796 1.00 . A A . 3 LEU HD23 1 1
24 49697 1 1 3 LEU HG H 16.423 -20.262 47.721 1.00 . A A . 3 LEU HG 1 1
24 49698 1 1 3 LEU N N 14.941 -18.972 45.303 1.00 . A A . 3 LEU N 1 1
24 49699 1 1 3 LEU O O 12.779 -17.449 47.270 1.00 . A A . 3 LEU O 1 1
24 49700 1 1 4 GLY C C 13.132 -14.488 45.107 1.00 . A A . 4 GLY C 1 1
24 49701 1 1 4 GLY CA C 13.609 -14.949 46.472 1.00 . A A . 4 GLY CA 1 1
24 49702 1 1 4 GLY H H 15.319 -16.122 46.046 1.00 . A A . 4 GLY H 1 1
24 49703 1 1 4 GLY HA2 H 12.749 -15.133 47.097 1.00 . A A . 4 GLY HA2 1 1
24 49704 1 1 4 GLY HA3 H 14.203 -14.164 46.916 1.00 . A A . 4 GLY HA3 1 1
24 49705 1 1 4 GLY N N 14.408 -16.160 46.403 1.00 . A A . 4 GLY N 1 1
24 49706 1 1 4 GLY O O 13.458 -15.100 44.090 1.00 . A A . 4 GLY O 1 1
24 49707 1 1 5 SER C C 12.711 -11.708 43.342 1.00 . A A . 5 SER C 1 1
24 49708 1 1 5 SER CA C 11.841 -12.859 43.837 1.00 . A A . 5 SER CA 1 1
24 49709 1 1 5 SER CB C 10.400 -12.379 44.027 1.00 . A A . 5 SER CB 1 1
24 49710 1 1 5 SER H H 12.138 -12.961 45.931 1.00 . A A . 5 SER H 1 1
24 49711 1 1 5 SER HA H 11.855 -13.647 43.100 1.00 . A A . 5 SER HA 1 1
24 49712 1 1 5 SER HB2 H 10.244 -12.116 45.063 1.00 . A A . 5 SER HB2 1 1
24 49713 1 1 5 SER HB3 H 10.227 -11.512 43.406 1.00 . A A . 5 SER HB3 1 1
24 49714 1 1 5 SER HG H 8.970 -13.105 42.901 1.00 . A A . 5 SER HG 1 1
24 49715 1 1 5 SER N N 12.361 -13.405 45.087 1.00 . A A . 5 SER N 1 1
24 49716 1 1 5 SER O O 12.910 -11.542 42.139 1.00 . A A . 5 SER O 1 1
24 49717 1 1 5 SER OG O 9.473 -13.389 43.668 1.00 . A A . 5 SER OG 1 1
24 49718 1 1 6 ALA C C 15.542 -10.193 43.891 1.00 . A A . 6 ALA C 1 1
24 49719 1 1 6 ALA CA C 14.074 -9.782 43.937 1.00 . A A . 6 ALA CA 1 1
24 49720 1 1 6 ALA CB C 13.871 -8.649 44.932 1.00 . A A . 6 ALA CB 1 1
24 49721 1 1 6 ALA H H 13.030 -11.101 45.221 1.00 . A A . 6 ALA H 1 1
24 49722 1 1 6 ALA HA H 13.780 -9.427 42.960 1.00 . A A . 6 ALA HA 1 1
24 49723 1 1 6 ALA HB1 H 13.092 -7.991 44.575 1.00 . A A . 6 ALA HB1 1 1
24 49724 1 1 6 ALA HB2 H 14.791 -8.093 45.038 1.00 . A A . 6 ALA HB2 1 1
24 49725 1 1 6 ALA HB3 H 13.585 -9.058 45.890 1.00 . A A . 6 ALA HB3 1 1
24 49726 1 1 6 ALA N N 13.225 -10.916 44.279 1.00 . A A . 6 ALA N 1 1
24 49727 1 1 6 ALA O O 16.117 -10.593 44.903 1.00 . A A . 6 ALA O 1 1
24 49728 1 1 7 ALA C C 18.135 -9.774 41.302 1.00 . A A . 7 ALA C 1 1
24 49729 1 1 7 ALA CA C 17.542 -10.461 42.528 1.00 . A A . 7 ALA CA 1 1
24 49730 1 1 7 ALA CB C 17.681 -11.972 42.409 1.00 . A A . 7 ALA CB 1 1
24 49731 1 1 7 ALA H H 15.630 -9.771 41.939 1.00 . A A . 7 ALA H 1 1
24 49732 1 1 7 ALA HA H 18.086 -10.143 43.405 1.00 . A A . 7 ALA HA 1 1
24 49733 1 1 7 ALA HB1 H 17.013 -12.450 43.110 1.00 . A A . 7 ALA HB1 1 1
24 49734 1 1 7 ALA HB2 H 18.698 -12.258 42.628 1.00 . A A . 7 ALA HB2 1 1
24 49735 1 1 7 ALA HB3 H 17.429 -12.278 41.404 1.00 . A A . 7 ALA HB3 1 1
24 49736 1 1 7 ALA N N 16.142 -10.096 42.708 1.00 . A A . 7 ALA N 1 1
24 49737 1 1 7 ALA O O 17.466 -9.622 40.280 1.00 . A A . 7 ALA O 1 1
24 49738 1 1 8 ALA C C 19.346 -7.424 39.892 1.00 . A A . 8 ALA C 1 1
24 49739 1 1 8 ALA CA C 20.086 -8.690 40.317 1.00 . A A . 8 ALA CA 1 1
24 49740 1 1 8 ALA CB C 20.249 -9.635 39.136 1.00 . A A . 8 ALA CB 1 1
24 49741 1 1 8 ALA H H 19.874 -9.513 42.256 1.00 . A A . 8 ALA H 1 1
24 49742 1 1 8 ALA HA H 21.072 -8.416 40.664 1.00 . A A . 8 ALA HA 1 1
24 49743 1 1 8 ALA HB1 H 20.499 -10.622 39.498 1.00 . A A . 8 ALA HB1 1 1
24 49744 1 1 8 ALA HB2 H 21.040 -9.278 38.494 1.00 . A A . 8 ALA HB2 1 1
24 49745 1 1 8 ALA HB3 H 19.325 -9.679 38.579 1.00 . A A . 8 ALA HB3 1 1
24 49746 1 1 8 ALA N N 19.395 -9.360 41.414 1.00 . A A . 8 ALA N 1 1
24 49747 1 1 8 ALA O O 18.471 -6.935 40.606 1.00 . A A . 8 ALA O 1 1
24 49748 1 1 9 ALA C C 17.668 -5.972 37.703 1.00 . A A . 9 ALA C 1 1
24 49749 1 1 9 ALA CA C 19.077 -5.686 38.208 1.00 . A A . 9 ALA CA 1 1
24 49750 1 1 9 ALA CB C 19.926 -5.084 37.099 1.00 . A A . 9 ALA CB 1 1
24 49751 1 1 9 ALA H H 20.411 -7.330 38.202 1.00 . A A . 9 ALA H 1 1
24 49752 1 1 9 ALA HA H 19.022 -4.969 39.013 1.00 . A A . 9 ALA HA 1 1
24 49753 1 1 9 ALA HB1 H 19.290 -4.555 36.405 1.00 . A A . 9 ALA HB1 1 1
24 49754 1 1 9 ALA HB2 H 20.450 -5.872 36.578 1.00 . A A . 9 ALA HB2 1 1
24 49755 1 1 9 ALA HB3 H 20.641 -4.397 37.526 1.00 . A A . 9 ALA HB3 1 1
24 49756 1 1 9 ALA N N 19.706 -6.896 38.725 1.00 . A A . 9 ALA N 1 1
24 49757 1 1 9 ALA O O 17.450 -6.907 36.932 1.00 . A A . 9 ALA O 1 1
24 49758 1 1 10 THR C C 15.050 -4.705 36.361 1.00 . A A . 10 THR C 1 1
24 49759 1 1 10 THR CA C 15.319 -5.321 37.742 1.00 . A A . 10 THR CA 1 1
24 49760 1 1 10 THR CB C 14.384 -4.711 38.790 1.00 . A A . 10 THR CB 1 1
24 49761 1 1 10 THR CG2 C 13.175 -5.571 39.088 1.00 . A A . 10 THR CG2 1 1
24 49762 1 1 10 THR H H 16.949 -4.432 38.757 1.00 . A A . 10 THR H 1 1
24 49763 1 1 10 THR HA H 15.123 -6.382 37.682 1.00 . A A . 10 THR HA 1 1
24 49764 1 1 10 THR HB H 14.028 -3.758 38.429 1.00 . A A . 10 THR HB 1 1
24 49765 1 1 10 THR HG1 H 15.707 -5.205 40.148 1.00 . A A . 10 THR HG1 1 1
24 49766 1 1 10 THR HG21 H 12.348 -4.940 39.376 1.00 . A A . 10 THR HG21 1 1
24 49767 1 1 10 THR HG22 H 13.408 -6.251 39.895 1.00 . A A . 10 THR HG22 1 1
24 49768 1 1 10 THR HG23 H 12.908 -6.135 38.208 1.00 . A A . 10 THR HG23 1 1
24 49769 1 1 10 THR N N 16.712 -5.159 38.144 1.00 . A A . 10 THR N 1 1
24 49770 1 1 10 THR O O 14.448 -5.354 35.507 1.00 . A A . 10 THR O 1 1
24 49771 1 1 10 THR OG1 O 15.073 -4.497 40.010 1.00 . A A . 10 THR OG1 1 1
24 49772 1 1 11 PRO C C 15.279 -1.786 37.957 1.00 . A A . 11 PRO C 1 1
24 49773 1 1 11 PRO CA C 16.207 -2.604 37.064 1.00 . A A . 11 PRO CA 1 1
24 49774 1 1 11 PRO CB C 17.007 -1.686 36.147 1.00 . A A . 11 PRO CB 1 1
24 49775 1 1 11 PRO CD C 15.292 -2.744 34.822 1.00 . A A . 11 PRO CD 1 1
24 49776 1 1 11 PRO CG C 16.129 -1.492 34.956 1.00 . A A . 11 PRO CG 1 1
24 49777 1 1 11 PRO HA H 16.879 -3.186 37.675 1.00 . A A . 11 PRO HA 1 1
24 49778 1 1 11 PRO HB2 H 17.203 -0.751 36.651 1.00 . A A . 11 PRO HB2 1 1
24 49779 1 1 11 PRO HB3 H 17.939 -2.161 35.880 1.00 . A A . 11 PRO HB3 1 1
24 49780 1 1 11 PRO HD2 H 14.253 -2.487 34.672 1.00 . A A . 11 PRO HD2 1 1
24 49781 1 1 11 PRO HD3 H 15.651 -3.349 34.002 1.00 . A A . 11 PRO HD3 1 1
24 49782 1 1 11 PRO HG2 H 15.493 -0.634 35.108 1.00 . A A . 11 PRO HG2 1 1
24 49783 1 1 11 PRO HG3 H 16.737 -1.356 34.074 1.00 . A A . 11 PRO HG3 1 1
24 49784 1 1 11 PRO N N 15.477 -3.442 36.108 1.00 . A A . 11 PRO N 1 1
24 49785 1 1 11 PRO O O 14.076 -1.704 37.710 1.00 . A A . 11 PRO O 1 1
24 49786 1 1 12 ALA C C 14.801 1.015 39.353 1.00 . A A . 12 ALA C 1 1
24 49787 1 1 12 ALA CA C 15.074 -0.370 39.927 1.00 . A A . 12 ALA CA 1 1
24 49788 1 1 12 ALA CB C 15.801 -0.258 41.259 1.00 . A A . 12 ALA CB 1 1
24 49789 1 1 12 ALA H H 16.812 -1.286 39.139 1.00 . A A . 12 ALA H 1 1
24 49790 1 1 12 ALA HA H 14.132 -0.869 40.101 1.00 . A A . 12 ALA HA 1 1
24 49791 1 1 12 ALA HB1 H 15.430 -1.013 41.936 1.00 . A A . 12 ALA HB1 1 1
24 49792 1 1 12 ALA HB2 H 15.628 0.721 41.681 1.00 . A A . 12 ALA HB2 1 1
24 49793 1 1 12 ALA HB3 H 16.859 -0.402 41.104 1.00 . A A . 12 ALA HB3 1 1
24 49794 1 1 12 ALA N N 15.848 -1.182 38.996 1.00 . A A . 12 ALA N 1 1
24 49795 1 1 12 ALA O O 13.648 1.417 39.197 1.00 . A A . 12 ALA O 1 1
24 49796 1 1 13 VAL C C 15.529 3.038 36.977 1.00 . A A . 13 VAL C 1 1
24 49797 1 1 13 VAL CA C 15.748 3.085 38.486 1.00 . A A . 13 VAL CA 1 1
24 49798 1 1 13 VAL CB C 16.995 3.939 38.788 1.00 . A A . 13 VAL CB 1 1
24 49799 1 1 13 VAL CG1 C 16.914 4.522 40.189 1.00 . A A . 13 VAL CG1 1 1
24 49800 1 1 13 VAL CG2 C 18.266 3.120 38.616 1.00 . A A . 13 VAL CG2 1 1
24 49801 1 1 13 VAL H H 16.763 1.365 39.190 1.00 . A A . 13 VAL H 1 1
24 49802 1 1 13 VAL HA H 14.896 3.558 38.949 1.00 . A A . 13 VAL HA 1 1
24 49803 1 1 13 VAL HB H 17.024 4.757 38.083 1.00 . A A . 13 VAL HB 1 1
24 49804 1 1 13 VAL HG11 H 17.834 5.041 40.417 1.00 . A A . 13 VAL HG11 1 1
24 49805 1 1 13 VAL HG12 H 16.764 3.726 40.902 1.00 . A A . 13 VAL HG12 1 1
24 49806 1 1 13 VAL HG13 H 16.087 5.215 40.244 1.00 . A A . 13 VAL HG13 1 1
24 49807 1 1 13 VAL HG21 H 18.923 3.294 39.455 1.00 . A A . 13 VAL HG21 1 1
24 49808 1 1 13 VAL HG22 H 18.762 3.413 37.703 1.00 . A A . 13 VAL HG22 1 1
24 49809 1 1 13 VAL HG23 H 18.013 2.071 38.568 1.00 . A A . 13 VAL HG23 1 1
24 49810 1 1 13 VAL N N 15.871 1.741 39.042 1.00 . A A . 13 VAL N 1 1
24 49811 1 1 13 VAL O O 16.468 2.827 36.209 1.00 . A A . 13 VAL O 1 1
24 49812 1 1 14 ARG C C 13.858 4.646 34.592 1.00 . A A . 14 ARG C 1 1
24 49813 1 1 14 ARG CA C 13.942 3.226 35.143 1.00 . A A . 14 ARG CA 1 1
24 49814 1 1 14 ARG CB C 12.612 2.501 34.923 1.00 . A A . 14 ARG CB 1 1
24 49815 1 1 14 ARG CD C 11.539 0.606 33.668 1.00 . A A . 14 ARG CD 1 1
24 49816 1 1 14 ARG CG C 12.773 1.076 34.419 1.00 . A A . 14 ARG CG 1 1
24 49817 1 1 14 ARG CZ C 10.201 -1.444 33.427 1.00 . A A . 14 ARG CZ 1 1
24 49818 1 1 14 ARG H H 13.578 3.404 37.220 1.00 . A A . 14 ARG H 1 1
24 49819 1 1 14 ARG HA H 14.723 2.696 34.618 1.00 . A A . 14 ARG HA 1 1
24 49820 1 1 14 ARG HB2 H 12.073 2.472 35.858 1.00 . A A . 14 ARG HB2 1 1
24 49821 1 1 14 ARG HB3 H 12.030 3.053 34.199 1.00 . A A . 14 ARG HB3 1 1
24 49822 1 1 14 ARG HD2 H 10.720 1.275 33.890 1.00 . A A . 14 ARG HD2 1 1
24 49823 1 1 14 ARG HD3 H 11.747 0.632 32.608 1.00 . A A . 14 ARG HD3 1 1
24 49824 1 1 14 ARG HE H 11.632 -1.169 34.790 1.00 . A A . 14 ARG HE 1 1
24 49825 1 1 14 ARG HG2 H 13.624 1.034 33.756 1.00 . A A . 14 ARG HG2 1 1
24 49826 1 1 14 ARG HG3 H 12.939 0.423 35.263 1.00 . A A . 14 ARG HG3 1 1
24 49827 1 1 14 ARG HH11 H 9.752 0.019 32.107 1.00 . A A . 14 ARG HH11 1 1
24 49828 1 1 14 ARG HH12 H 8.818 -1.431 31.952 1.00 . A A . 14 ARG HH12 1 1
24 49829 1 1 14 ARG HH21 H 10.410 -3.081 34.593 1.00 . A A . 14 ARG HH21 1 1
24 49830 1 1 14 ARG HH22 H 9.193 -3.195 33.366 1.00 . A A . 14 ARG HH22 1 1
24 49831 1 1 14 ARG N N 14.283 3.239 36.559 1.00 . A A . 14 ARG N 1 1
24 49832 1 1 14 ARG NE N 11.154 -0.752 34.042 1.00 . A A . 14 ARG NE 1 1
24 49833 1 1 14 ARG NH1 N 9.536 -0.908 32.412 1.00 . A A . 14 ARG NH1 1 1
24 49834 1 1 14 ARG NH2 N 9.911 -2.675 33.828 1.00 . A A . 14 ARG NH2 1 1
24 49835 1 1 14 ARG O O 13.128 5.484 35.122 1.00 . A A . 14 ARG O 1 1
24 49836 1 1 15 THR C C 13.705 6.272 31.697 1.00 . A A . 15 THR C 1 1
24 49837 1 1 15 THR CA C 14.626 6.229 32.912 1.00 . A A . 15 THR CA 1 1
24 49838 1 1 15 THR CB C 16.050 6.606 32.499 1.00 . A A . 15 THR CB 1 1
24 49839 1 1 15 THR CG2 C 16.377 8.065 32.728 1.00 . A A . 15 THR CG2 1 1
24 49840 1 1 15 THR H H 15.174 4.200 33.155 1.00 . A A . 15 THR H 1 1
24 49841 1 1 15 THR HA H 14.271 6.941 33.643 1.00 . A A . 15 THR HA 1 1
24 49842 1 1 15 THR HB H 16.175 6.403 31.446 1.00 . A A . 15 THR HB 1 1
24 49843 1 1 15 THR HG1 H 16.725 5.764 34.135 1.00 . A A . 15 THR HG1 1 1
24 49844 1 1 15 THR HG21 H 17.361 8.150 33.163 1.00 . A A . 15 THR HG21 1 1
24 49845 1 1 15 THR HG22 H 15.648 8.496 33.397 1.00 . A A . 15 THR HG22 1 1
24 49846 1 1 15 THR HG23 H 16.354 8.591 31.784 1.00 . A A . 15 THR HG23 1 1
24 49847 1 1 15 THR N N 14.613 4.910 33.531 1.00 . A A . 15 THR N 1 1
24 49848 1 1 15 THR O O 13.911 5.549 30.723 1.00 . A A . 15 THR O 1 1
24 49849 1 1 15 THR OG1 O 16.998 5.835 33.217 1.00 . A A . 15 THR OG1 1 1
24 49850 1 1 16 VAL C C 12.036 8.491 29.797 1.00 . A A . 16 VAL C 1 1
24 49851 1 1 16 VAL CA C 11.728 7.263 30.670 1.00 . A A . 16 VAL CA 1 1
24 49852 1 1 16 VAL CB C 10.262 7.314 31.184 1.00 . A A . 16 VAL CB 1 1
24 49853 1 1 16 VAL CG1 C 10.220 7.453 32.700 1.00 . A A . 16 VAL CG1 1 1
24 49854 1 1 16 VAL CG2 C 9.473 8.437 30.520 1.00 . A A . 16 VAL CG2 1 1
24 49855 1 1 16 VAL H H 12.575 7.672 32.570 1.00 . A A . 16 VAL H 1 1
24 49856 1 1 16 VAL HA H 11.822 6.381 30.053 1.00 . A A . 16 VAL HA 1 1
24 49857 1 1 16 VAL HB H 9.787 6.380 30.926 1.00 . A A . 16 VAL HB 1 1
24 49858 1 1 16 VAL HG11 H 10.638 8.405 32.988 1.00 . A A . 16 VAL HG11 1 1
24 49859 1 1 16 VAL HG12 H 10.795 6.656 33.150 1.00 . A A . 16 VAL HG12 1 1
24 49860 1 1 16 VAL HG13 H 9.195 7.392 33.038 1.00 . A A . 16 VAL HG13 1 1
24 49861 1 1 16 VAL HG21 H 9.444 8.274 29.453 1.00 . A A . 16 VAL HG21 1 1
24 49862 1 1 16 VAL HG22 H 9.949 9.383 30.728 1.00 . A A . 16 VAL HG22 1 1
24 49863 1 1 16 VAL HG23 H 8.466 8.448 30.910 1.00 . A A . 16 VAL HG23 1 1
24 49864 1 1 16 VAL N N 12.686 7.125 31.765 1.00 . A A . 16 VAL N 1 1
24 49865 1 1 16 VAL O O 12.042 8.387 28.571 1.00 . A A . 16 VAL O 1 1
24 49866 1 1 17 PRO C C 13.837 10.743 28.769 1.00 . A A . 17 PRO C 1 1
24 49867 1 1 17 PRO CA C 12.592 10.891 29.636 1.00 . A A . 17 PRO CA 1 1
24 49868 1 1 17 PRO CB C 12.815 11.963 30.712 1.00 . A A . 17 PRO CB 1 1
24 49869 1 1 17 PRO CD C 12.314 9.929 31.855 1.00 . A A . 17 PRO CD 1 1
24 49870 1 1 17 PRO CG C 13.095 11.205 31.964 1.00 . A A . 17 PRO CG 1 1
24 49871 1 1 17 PRO HA H 11.757 11.177 29.014 1.00 . A A . 17 PRO HA 1 1
24 49872 1 1 17 PRO HB2 H 13.652 12.586 30.433 1.00 . A A . 17 PRO HB2 1 1
24 49873 1 1 17 PRO HB3 H 11.926 12.569 30.808 1.00 . A A . 17 PRO HB3 1 1
24 49874 1 1 17 PRO HD2 H 12.818 9.131 32.380 1.00 . A A . 17 PRO HD2 1 1
24 49875 1 1 17 PRO HD3 H 11.313 10.063 32.237 1.00 . A A . 17 PRO HD3 1 1
24 49876 1 1 17 PRO HG2 H 14.151 10.995 32.038 1.00 . A A . 17 PRO HG2 1 1
24 49877 1 1 17 PRO HG3 H 12.764 11.775 32.819 1.00 . A A . 17 PRO HG3 1 1
24 49878 1 1 17 PRO N N 12.294 9.675 30.403 1.00 . A A . 17 PRO N 1 1
24 49879 1 1 17 PRO O O 13.788 10.947 27.556 1.00 . A A . 17 PRO O 1 1
24 49880 1 1 18 GLN C C 16.297 8.816 28.059 1.00 . A A . 18 GLN C 1 1
24 49881 1 1 18 GLN CA C 16.211 10.209 28.678 1.00 . A A . 18 GLN CA 1 1
24 49882 1 1 18 GLN CB C 17.397 10.441 29.617 1.00 . A A . 18 GLN CB 1 1
24 49883 1 1 18 GLN CD C 18.322 12.638 30.456 1.00 . A A . 18 GLN CD 1 1
24 49884 1 1 18 GLN CG C 18.205 11.685 29.282 1.00 . A A . 18 GLN CG 1 1
24 49885 1 1 18 GLN H H 14.931 10.235 30.364 1.00 . A A . 18 GLN H 1 1
24 49886 1 1 18 GLN HA H 16.242 10.942 27.885 1.00 . A A . 18 GLN HA 1 1
24 49887 1 1 18 GLN HB2 H 17.029 10.537 30.628 1.00 . A A . 18 GLN HB2 1 1
24 49888 1 1 18 GLN HB3 H 18.055 9.586 29.564 1.00 . A A . 18 GLN HB3 1 1
24 49889 1 1 18 GLN HE21 H 20.034 13.350 29.737 1.00 . A A . 18 GLN HE21 1 1
24 49890 1 1 18 GLN HE22 H 19.492 14.054 31.219 1.00 . A A . 18 GLN HE22 1 1
24 49891 1 1 18 GLN HG2 H 19.197 11.384 28.983 1.00 . A A . 18 GLN HG2 1 1
24 49892 1 1 18 GLN HG3 H 17.722 12.201 28.466 1.00 . A A . 18 GLN HG3 1 1
24 49893 1 1 18 GLN N N 14.953 10.383 29.396 1.00 . A A . 18 GLN N 1 1
24 49894 1 1 18 GLN NE2 N 19.390 13.427 30.471 1.00 . A A . 18 GLN NE2 1 1
24 49895 1 1 18 GLN O O 17.043 7.959 28.533 1.00 . A A . 18 GLN O 1 1
24 49896 1 1 18 GLN OE1 O 17.462 12.667 31.337 1.00 . A A . 18 GLN OE1 1 1
24 49897 1 1 19 TYR C C 16.729 7.177 25.395 1.00 . A A . 19 TYR C 1 1
24 49898 1 1 19 TYR CA C 15.515 7.315 26.309 1.00 . A A . 19 TYR CA 1 1
24 49899 1 1 19 TYR CB C 14.229 7.161 25.493 1.00 . A A . 19 TYR CB 1 1
24 49900 1 1 19 TYR CD1 C 13.580 4.821 26.190 1.00 . A A . 19 TYR CD1 1 1
24 49901 1 1 19 TYR CD2 C 13.828 5.275 23.863 1.00 . A A . 19 TYR CD2 1 1
24 49902 1 1 19 TYR CE1 C 13.255 3.509 25.904 1.00 . A A . 19 TYR CE1 1 1
24 49903 1 1 19 TYR CE2 C 13.502 3.964 23.569 1.00 . A A . 19 TYR CE2 1 1
24 49904 1 1 19 TYR CG C 13.874 5.725 25.176 1.00 . A A . 19 TYR CG 1 1
24 49905 1 1 19 TYR CZ C 13.217 3.086 24.592 1.00 . A A . 19 TYR CZ 1 1
24 49906 1 1 19 TYR H H 14.954 9.323 26.667 1.00 . A A . 19 TYR H 1 1
24 49907 1 1 19 TYR HA H 15.552 6.537 27.057 1.00 . A A . 19 TYR HA 1 1
24 49908 1 1 19 TYR HB2 H 13.407 7.592 26.046 1.00 . A A . 19 TYR HB2 1 1
24 49909 1 1 19 TYR HB3 H 14.341 7.688 24.556 1.00 . A A . 19 TYR HB3 1 1
24 49910 1 1 19 TYR HD1 H 13.611 5.155 27.217 1.00 . A A . 19 TYR HD1 1 1
24 49911 1 1 19 TYR HD2 H 14.052 5.965 23.063 1.00 . A A . 19 TYR HD2 1 1
24 49912 1 1 19 TYR HE1 H 13.031 2.822 26.706 1.00 . A A . 19 TYR HE1 1 1
24 49913 1 1 19 TYR HE2 H 13.473 3.632 22.541 1.00 . A A . 19 TYR HE2 1 1
24 49914 1 1 19 TYR HH H 12.663 1.320 25.115 1.00 . A A . 19 TYR HH 1 1
24 49915 1 1 19 TYR N N 15.526 8.600 26.998 1.00 . A A . 19 TYR N 1 1
24 49916 1 1 19 TYR O O 17.179 8.152 24.793 1.00 . A A . 19 TYR O 1 1
24 49917 1 1 19 TYR OH O 12.893 1.780 24.304 1.00 . A A . 19 TYR OH 1 1
24 49918 1 1 20 LYS C C 18.039 5.697 22.983 1.00 . A A . 20 LYS C 1 1
24 49919 1 1 20 LYS CA C 18.419 5.690 24.461 1.00 . A A . 20 LYS CA 1 1
24 49920 1 1 20 LYS CB C 19.038 4.341 24.835 1.00 . A A . 20 LYS CB 1 1
24 49921 1 1 20 LYS CD C 20.485 2.714 23.582 1.00 . A A . 20 LYS CD 1 1
24 49922 1 1 20 LYS CE C 21.902 2.389 23.139 1.00 . A A . 20 LYS CE 1 1
24 49923 1 1 20 LYS CG C 20.398 4.099 24.203 1.00 . A A . 20 LYS CG 1 1
24 49924 1 1 20 LYS H H 16.851 5.224 25.805 1.00 . A A . 20 LYS H 1 1
24 49925 1 1 20 LYS HA H 19.142 6.471 24.639 1.00 . A A . 20 LYS HA 1 1
24 49926 1 1 20 LYS HB2 H 19.150 4.295 25.908 1.00 . A A . 20 LYS HB2 1 1
24 49927 1 1 20 LYS HB3 H 18.372 3.553 24.517 1.00 . A A . 20 LYS HB3 1 1
24 49928 1 1 20 LYS HD2 H 20.169 1.983 24.311 1.00 . A A . 20 LYS HD2 1 1
24 49929 1 1 20 LYS HD3 H 19.832 2.674 22.723 1.00 . A A . 20 LYS HD3 1 1
24 49930 1 1 20 LYS HE2 H 22.113 2.926 22.226 1.00 . A A . 20 LYS HE2 1 1
24 49931 1 1 20 LYS HE3 H 22.589 2.708 23.911 1.00 . A A . 20 LYS HE3 1 1
24 49932 1 1 20 LYS HG2 H 20.565 4.838 23.434 1.00 . A A . 20 LYS HG2 1 1
24 49933 1 1 20 LYS HG3 H 21.159 4.190 24.964 1.00 . A A . 20 LYS HG3 1 1
24 49934 1 1 20 LYS HZ1 H 22.331 0.449 23.786 1.00 . A A . 20 LYS HZ1 1 1
24 49935 1 1 20 LYS HZ2 H 22.857 0.779 22.212 1.00 . A A . 20 LYS HZ2 1 1
24 49936 1 1 20 LYS HZ3 H 21.213 0.518 22.518 1.00 . A A . 20 LYS HZ3 1 1
24 49937 1 1 20 LYS N N 17.255 5.959 25.299 1.00 . A A . 20 LYS N 1 1
24 49938 1 1 20 LYS NZ N 22.089 0.932 22.897 1.00 . A A . 20 LYS NZ 1 1
24 49939 1 1 20 LYS O O 16.949 5.264 22.610 1.00 . A A . 20 LYS O 1 1
24 49940 1 1 21 TYR C C 19.175 4.976 20.024 1.00 . A A . 21 TYR C 1 1
24 49941 1 1 21 TYR CA C 18.706 6.257 20.708 1.00 . A A . 21 TYR CA 1 1
24 49942 1 1 21 TYR CB C 19.423 7.464 20.101 1.00 . A A . 21 TYR CB 1 1
24 49943 1 1 21 TYR CD1 C 17.693 9.185 19.451 1.00 . A A . 21 TYR CD1 1 1
24 49944 1 1 21 TYR CD2 C 19.024 9.601 21.385 1.00 . A A . 21 TYR CD2 1 1
24 49945 1 1 21 TYR CE1 C 17.030 10.383 19.645 1.00 . A A . 21 TYR CE1 1 1
24 49946 1 1 21 TYR CE2 C 18.365 10.799 21.586 1.00 . A A . 21 TYR CE2 1 1
24 49947 1 1 21 TYR CG C 18.699 8.774 20.317 1.00 . A A . 21 TYR CG 1 1
24 49948 1 1 21 TYR CZ C 17.370 11.185 20.713 1.00 . A A . 21 TYR CZ 1 1
24 49949 1 1 21 TYR H H 19.796 6.526 22.504 1.00 . A A . 21 TYR H 1 1
24 49950 1 1 21 TYR HA H 17.642 6.364 20.554 1.00 . A A . 21 TYR HA 1 1
24 49951 1 1 21 TYR HB2 H 20.405 7.551 20.543 1.00 . A A . 21 TYR HB2 1 1
24 49952 1 1 21 TYR HB3 H 19.526 7.314 19.036 1.00 . A A . 21 TYR HB3 1 1
24 49953 1 1 21 TYR HD1 H 17.430 8.554 18.615 1.00 . A A . 21 TYR HD1 1 1
24 49954 1 1 21 TYR HD2 H 19.804 9.296 22.067 1.00 . A A . 21 TYR HD2 1 1
24 49955 1 1 21 TYR HE1 H 16.251 10.684 18.960 1.00 . A A . 21 TYR HE1 1 1
24 49956 1 1 21 TYR HE2 H 18.631 11.428 22.422 1.00 . A A . 21 TYR HE2 1 1
24 49957 1 1 21 TYR HH H 15.885 12.372 20.421 1.00 . A A . 21 TYR HH 1 1
24 49958 1 1 21 TYR N N 18.945 6.196 22.146 1.00 . A A . 21 TYR N 1 1
24 49959 1 1 21 TYR O O 20.284 4.914 19.492 1.00 . A A . 21 TYR O 1 1
24 49960 1 1 21 TYR OH O 16.712 12.378 20.909 1.00 . A A . 21 TYR OH 1 1
24 49961 1 1 22 ALA C C 18.125 2.605 18.000 1.00 . A A . 22 ALA C 1 1
24 49962 1 1 22 ALA CA C 18.650 2.674 19.429 1.00 . A A . 22 ALA CA 1 1
24 49963 1 1 22 ALA CB C 18.085 1.532 20.259 1.00 . A A . 22 ALA CB 1 1
24 49964 1 1 22 ALA H H 17.456 4.067 20.485 1.00 . A A . 22 ALA H 1 1
24 49965 1 1 22 ALA HA H 19.725 2.576 19.412 1.00 . A A . 22 ALA HA 1 1
24 49966 1 1 22 ALA HB1 H 18.072 0.629 19.667 1.00 . A A . 22 ALA HB1 1 1
24 49967 1 1 22 ALA HB2 H 17.079 1.775 20.568 1.00 . A A . 22 ALA HB2 1 1
24 49968 1 1 22 ALA HB3 H 18.702 1.380 21.132 1.00 . A A . 22 ALA HB3 1 1
24 49969 1 1 22 ALA N N 18.324 3.955 20.046 1.00 . A A . 22 ALA N 1 1
24 49970 1 1 22 ALA O O 18.498 1.716 17.234 1.00 . A A . 22 ALA O 1 1
24 49971 1 1 23 ALA C C 17.571 4.382 15.356 1.00 . A A . 23 ALA C 1 1
24 49972 1 1 23 ALA CA C 16.679 3.593 16.308 1.00 . A A . 23 ALA CA 1 1
24 49973 1 1 23 ALA CB C 15.285 4.198 16.355 1.00 . A A . 23 ALA CB 1 1
24 49974 1 1 23 ALA H H 16.997 4.227 18.302 1.00 . A A . 23 ALA H 1 1
24 49975 1 1 23 ALA HA H 16.592 2.579 15.948 1.00 . A A . 23 ALA HA 1 1
24 49976 1 1 23 ALA HB1 H 14.703 3.705 17.120 1.00 . A A . 23 ALA HB1 1 1
24 49977 1 1 23 ALA HB2 H 14.802 4.067 15.398 1.00 . A A . 23 ALA HB2 1 1
24 49978 1 1 23 ALA HB3 H 15.356 5.252 16.581 1.00 . A A . 23 ALA HB3 1 1
24 49979 1 1 23 ALA N N 17.255 3.546 17.648 1.00 . A A . 23 ALA N 1 1
24 49980 1 1 23 ALA O O 17.179 4.682 14.227 1.00 . A A . 23 ALA O 1 1
24 49981 1 1 24 GLY C C 20.685 4.567 14.268 1.00 . A A . 24 GLY C 1 1
24 49982 1 1 24 GLY CA C 19.704 5.464 14.996 1.00 . A A . 24 GLY CA 1 1
24 49983 1 1 24 GLY H H 19.029 4.447 16.725 1.00 . A A . 24 GLY H 1 1
24 49984 1 1 24 GLY HA2 H 19.147 6.035 14.268 1.00 . A A . 24 GLY HA2 1 1
24 49985 1 1 24 GLY HA3 H 20.256 6.147 15.626 1.00 . A A . 24 GLY HA3 1 1
24 49986 1 1 24 GLY N N 18.772 4.715 15.819 1.00 . A A . 24 GLY N 1 1
24 49987 1 1 24 GLY O O 21.556 3.958 14.889 1.00 . A A . 24 GLY O 1 1
24 49988 1 1 25 VAL C C 22.343 4.511 11.275 1.00 . A A . 25 VAL C 1 1
24 49989 1 1 25 VAL CA C 21.419 3.653 12.134 1.00 . A A . 25 VAL CA 1 1
24 49990 1 1 25 VAL CB C 20.613 2.709 11.220 1.00 . A A . 25 VAL CB 1 1
24 49991 1 1 25 VAL CG1 C 21.535 1.717 10.528 1.00 . A A . 25 VAL CG1 1 1
24 49992 1 1 25 VAL CG2 C 19.538 1.984 12.015 1.00 . A A . 25 VAL CG2 1 1
24 49993 1 1 25 VAL H H 19.825 4.994 12.514 1.00 . A A . 25 VAL H 1 1
24 49994 1 1 25 VAL HA H 22.018 3.049 12.798 1.00 . A A . 25 VAL HA 1 1
24 49995 1 1 25 VAL HB H 20.127 3.304 10.461 1.00 . A A . 25 VAL HB 1 1
24 49996 1 1 25 VAL HG11 H 22.157 1.229 11.263 1.00 . A A . 25 VAL HG11 1 1
24 49997 1 1 25 VAL HG12 H 22.158 2.241 9.819 1.00 . A A . 25 VAL HG12 1 1
24 49998 1 1 25 VAL HG13 H 20.943 0.978 10.009 1.00 . A A . 25 VAL HG13 1 1
24 49999 1 1 25 VAL HG21 H 18.606 2.015 11.471 1.00 . A A . 25 VAL HG21 1 1
24 50000 1 1 25 VAL HG22 H 19.412 2.466 12.973 1.00 . A A . 25 VAL HG22 1 1
24 50001 1 1 25 VAL HG23 H 19.834 0.957 12.165 1.00 . A A . 25 VAL HG23 1 1
24 50002 1 1 25 VAL N N 20.540 4.484 12.949 1.00 . A A . 25 VAL N 1 1
24 50003 1 1 25 VAL O O 21.890 5.413 10.570 1.00 . A A . 25 VAL O 1 1
24 50004 1 1 26 ARG C C 24.479 4.691 9.079 1.00 . A A . 26 ARG C 1 1
24 50005 1 1 26 ARG CA C 24.627 4.970 10.570 1.00 . A A . 26 ARG CA 1 1
24 50006 1 1 26 ARG CB C 26.042 4.610 11.028 1.00 . A A . 26 ARG CB 1 1
24 50007 1 1 26 ARG CD C 27.012 6.427 12.467 1.00 . A A . 26 ARG CD 1 1
24 50008 1 1 26 ARG CG C 26.357 5.056 12.446 1.00 . A A . 26 ARG CG 1 1
24 50009 1 1 26 ARG CZ C 26.099 8.103 14.021 1.00 . A A . 26 ARG CZ 1 1
24 50010 1 1 26 ARG H H 23.939 3.493 11.921 1.00 . A A . 26 ARG H 1 1
24 50011 1 1 26 ARG HA H 24.458 6.023 10.745 1.00 . A A . 26 ARG HA 1 1
24 50012 1 1 26 ARG HB2 H 26.164 3.538 10.975 1.00 . A A . 26 ARG HB2 1 1
24 50013 1 1 26 ARG HB3 H 26.753 5.077 10.361 1.00 . A A . 26 ARG HB3 1 1
24 50014 1 1 26 ARG HD2 H 27.826 6.413 13.177 1.00 . A A . 26 ARG HD2 1 1
24 50015 1 1 26 ARG HD3 H 27.397 6.643 11.482 1.00 . A A . 26 ARG HD3 1 1
24 50016 1 1 26 ARG HE H 25.383 7.727 12.196 1.00 . A A . 26 ARG HE 1 1
24 50017 1 1 26 ARG HG2 H 25.438 5.097 13.012 1.00 . A A . 26 ARG HG2 1 1
24 50018 1 1 26 ARG HG3 H 27.028 4.340 12.898 1.00 . A A . 26 ARG HG3 1 1
24 50019 1 1 26 ARG HH11 H 27.691 7.076 14.726 1.00 . A A . 26 ARG HH11 1 1
24 50020 1 1 26 ARG HH12 H 27.035 8.259 15.806 1.00 . A A . 26 ARG HH12 1 1
24 50021 1 1 26 ARG HH21 H 24.512 9.287 13.612 1.00 . A A . 26 ARG HH21 1 1
24 50022 1 1 26 ARG HH22 H 25.227 9.517 15.173 1.00 . A A . 26 ARG HH22 1 1
24 50023 1 1 26 ARG N N 23.640 4.224 11.341 1.00 . A A . 26 ARG N 1 1
24 50024 1 1 26 ARG NE N 26.071 7.477 12.848 1.00 . A A . 26 ARG NE 1 1
24 50025 1 1 26 ARG NH1 N 27.016 7.787 14.925 1.00 . A A . 26 ARG NH1 1 1
24 50026 1 1 26 ARG NH2 N 25.206 9.046 14.291 1.00 . A A . 26 ARG NH2 1 1
24 50027 1 1 26 ARG O O 24.946 3.667 8.579 1.00 . A A . 26 ARG O 1 1
24 50028 1 1 27 ASN C C 24.705 6.204 6.154 1.00 . A A . 27 ASN C 1 1
24 50029 1 1 27 ASN CA C 23.620 5.466 6.936 1.00 . A A . 27 ASN CA 1 1
24 50030 1 1 27 ASN CB C 22.241 5.996 6.539 1.00 . A A . 27 ASN CB 1 1
24 50031 1 1 27 ASN CG C 22.075 7.471 6.850 1.00 . A A . 27 ASN CG 1 1
24 50032 1 1 27 ASN H H 23.480 6.405 8.827 1.00 . A A . 27 ASN H 1 1
24 50033 1 1 27 ASN HA H 23.675 4.414 6.698 1.00 . A A . 27 ASN HA 1 1
24 50034 1 1 27 ASN HB2 H 22.098 5.853 5.478 1.00 . A A . 27 ASN HB2 1 1
24 50035 1 1 27 ASN HB3 H 21.482 5.447 7.077 1.00 . A A . 27 ASN HB3 1 1
24 50036 1 1 27 ASN HD21 H 21.310 7.791 5.042 1.00 . A A . 27 ASN HD21 1 1
24 50037 1 1 27 ASN HD22 H 21.434 9.181 6.061 1.00 . A A . 27 ASN HD22 1 1
24 50038 1 1 27 ASN N N 23.827 5.610 8.372 1.00 . A A . 27 ASN N 1 1
24 50039 1 1 27 ASN ND2 N 21.554 8.224 5.888 1.00 . A A . 27 ASN ND2 1 1
24 50040 1 1 27 ASN O O 25.129 7.292 6.544 1.00 . A A . 27 ASN O 1 1
24 50041 1 1 27 ASN OD1 O 22.408 7.930 7.943 1.00 . A A . 27 ASN OD1 1 1
24 50042 1 1 28 PRO C C 25.798 7.601 3.665 1.00 . A A . 28 PRO C 1 1
24 50043 1 1 28 PRO CA C 26.209 6.232 4.194 1.00 . A A . 28 PRO CA 1 1
24 50044 1 1 28 PRO CB C 26.374 5.243 3.035 1.00 . A A . 28 PRO CB 1 1
24 50045 1 1 28 PRO CD C 24.721 4.326 4.491 1.00 . A A . 28 PRO CD 1 1
24 50046 1 1 28 PRO CG C 25.827 3.955 3.546 1.00 . A A . 28 PRO CG 1 1
24 50047 1 1 28 PRO HA H 27.144 6.321 4.729 1.00 . A A . 28 PRO HA 1 1
24 50048 1 1 28 PRO HB2 H 25.818 5.595 2.177 1.00 . A A . 28 PRO HB2 1 1
24 50049 1 1 28 PRO HB3 H 27.420 5.154 2.780 1.00 . A A . 28 PRO HB3 1 1
24 50050 1 1 28 PRO HD2 H 23.787 4.429 3.959 1.00 . A A . 28 PRO HD2 1 1
24 50051 1 1 28 PRO HD3 H 24.632 3.590 5.277 1.00 . A A . 28 PRO HD3 1 1
24 50052 1 1 28 PRO HG2 H 25.439 3.369 2.725 1.00 . A A . 28 PRO HG2 1 1
24 50053 1 1 28 PRO HG3 H 26.599 3.407 4.067 1.00 . A A . 28 PRO HG3 1 1
24 50054 1 1 28 PRO N N 25.168 5.622 5.030 1.00 . A A . 28 PRO N 1 1
24 50055 1 1 28 PRO O O 26.634 8.372 3.192 1.00 . A A . 28 PRO O 1 1
24 50056 1 1 29 GLN C C 24.045 10.227 4.371 1.00 . A A . 29 GLN C 1 1
24 50057 1 1 29 GLN CA C 23.981 9.171 3.271 1.00 . A A . 29 GLN CA 1 1
24 50058 1 1 29 GLN CB C 22.539 9.007 2.784 1.00 . A A . 29 GLN CB 1 1
24 50059 1 1 29 GLN CD C 21.217 8.751 0.646 1.00 . A A . 29 GLN CD 1 1
24 50060 1 1 29 GLN CG C 22.315 9.508 1.366 1.00 . A A . 29 GLN CG 1 1
24 50061 1 1 29 GLN H H 23.888 7.240 4.129 1.00 . A A . 29 GLN H 1 1
24 50062 1 1 29 GLN HA H 24.596 9.495 2.444 1.00 . A A . 29 GLN HA 1 1
24 50063 1 1 29 GLN HB2 H 22.277 7.959 2.818 1.00 . A A . 29 GLN HB2 1 1
24 50064 1 1 29 GLN HB3 H 21.884 9.555 3.444 1.00 . A A . 29 GLN HB3 1 1
24 50065 1 1 29 GLN HE21 H 19.876 9.387 1.969 1.00 . A A . 29 GLN HE21 1 1
24 50066 1 1 29 GLN HE22 H 19.268 8.364 0.717 1.00 . A A . 29 GLN HE22 1 1
24 50067 1 1 29 GLN HG2 H 22.045 10.552 1.407 1.00 . A A . 29 GLN HG2 1 1
24 50068 1 1 29 GLN HG3 H 23.234 9.395 0.809 1.00 . A A . 29 GLN HG3 1 1
24 50069 1 1 29 GLN N N 24.505 7.896 3.743 1.00 . A A . 29 GLN N 1 1
24 50070 1 1 29 GLN NE2 N 19.997 8.843 1.162 1.00 . A A . 29 GLN NE2 1 1
24 50071 1 1 29 GLN O O 23.050 10.889 4.669 1.00 . A A . 29 GLN O 1 1
24 50072 1 1 29 GLN OE1 O 21.462 8.091 -0.364 1.00 . A A . 29 GLN OE1 1 1
24 50073 1 1 30 GLN C C 25.660 12.748 5.455 1.00 . A A . 30 GLN C 1 1
24 50074 1 1 30 GLN CA C 25.416 11.358 6.034 1.00 . A A . 30 GLN CA 1 1
24 50075 1 1 30 GLN CB C 26.594 10.952 6.922 1.00 . A A . 30 GLN CB 1 1
24 50076 1 1 30 GLN CD C 25.124 10.999 8.978 1.00 . A A . 30 GLN CD 1 1
24 50077 1 1 30 GLN CG C 26.178 10.238 8.198 1.00 . A A . 30 GLN CG 1 1
24 50078 1 1 30 GLN H H 25.978 9.825 4.687 1.00 . A A . 30 GLN H 1 1
24 50079 1 1 30 GLN HA H 24.517 11.383 6.630 1.00 . A A . 30 GLN HA 1 1
24 50080 1 1 30 GLN HB2 H 27.243 10.295 6.362 1.00 . A A . 30 GLN HB2 1 1
24 50081 1 1 30 GLN HB3 H 27.146 11.840 7.196 1.00 . A A . 30 GLN HB3 1 1
24 50082 1 1 30 GLN HE21 H 26.499 12.275 9.641 1.00 . A A . 30 GLN HE21 1 1
24 50083 1 1 30 GLN HE22 H 24.884 12.562 10.184 1.00 . A A . 30 GLN HE22 1 1
24 50084 1 1 30 GLN HG2 H 25.782 9.267 7.939 1.00 . A A . 30 GLN HG2 1 1
24 50085 1 1 30 GLN HG3 H 27.049 10.114 8.825 1.00 . A A . 30 GLN HG3 1 1
24 50086 1 1 30 GLN N N 25.222 10.380 4.970 1.00 . A A . 30 GLN N 1 1
24 50087 1 1 30 GLN NE2 N 25.545 12.052 9.670 1.00 . A A . 30 GLN NE2 1 1
24 50088 1 1 30 GLN O O 25.116 13.738 5.943 1.00 . A A . 30 GLN O 1 1
24 50089 1 1 30 GLN OE1 O 23.945 10.646 8.959 1.00 . A A . 30 GLN OE1 1 1
24 50090 1 1 31 HIS C C 27.365 15.082 4.754 1.00 . A A . 31 HIS C 1 1
24 50091 1 1 31 HIS CA C 26.802 14.075 3.755 1.00 . A A . 31 HIS CA 1 1
24 50092 1 1 31 HIS CB C 25.557 14.651 3.075 1.00 . A A . 31 HIS CB 1 1
24 50093 1 1 31 HIS CD2 C 24.266 12.719 1.954 1.00 . A A . 31 HIS CD2 1 1
24 50094 1 1 31 HIS CE1 C 24.782 13.201 -0.109 1.00 . A A . 31 HIS CE1 1 1
24 50095 1 1 31 HIS CG C 25.057 13.819 1.936 1.00 . A A . 31 HIS CG 1 1
24 50096 1 1 31 HIS H H 26.880 11.982 4.067 1.00 . A A . 31 HIS H 1 1
24 50097 1 1 31 HIS HA H 27.551 13.875 3.003 1.00 . A A . 31 HIS HA 1 1
24 50098 1 1 31 HIS HB2 H 24.763 14.730 3.802 1.00 . A A . 31 HIS HB2 1 1
24 50099 1 1 31 HIS HB3 H 25.788 15.635 2.693 1.00 . A A . 31 HIS HB3 1 1
24 50100 1 1 31 HIS HD2 H 23.849 12.235 2.825 1.00 . A A . 31 HIS HD2 1 1
24 50101 1 1 31 HIS HE1 H 24.840 13.155 -1.186 1.00 . A A . 31 HIS HE1 1 1
24 50102 1 1 31 HIS HE2 H 23.575 11.566 0.333 1.00 . A A . 31 HIS HE2 1 1
24 50103 1 1 31 HIS N N 26.481 12.809 4.409 1.00 . A A . 31 HIS N 1 1
24 50104 1 1 31 HIS ND1 N 25.379 14.119 0.632 1.00 . A A . 31 HIS ND1 1 1
24 50105 1 1 31 HIS NE2 N 24.097 12.332 0.650 1.00 . A A . 31 HIS NE2 1 1
24 50106 1 1 31 HIS O O 26.823 16.175 4.923 1.00 . A A . 31 HIS O 1 1
24 50107 1 1 32 LEU C C 30.165 16.447 5.730 1.00 . A A . 32 LEU C 1 1
24 50108 1 1 32 LEU CA C 29.098 15.583 6.393 1.00 . A A . 32 LEU CA 1 1
24 50109 1 1 32 LEU CB C 29.719 14.759 7.526 1.00 . A A . 32 LEU CB 1 1
24 50110 1 1 32 LEU CD1 C 31.745 13.347 7.086 1.00 . A A . 32 LEU CD1 1 1
24 50111 1 1 32 LEU CD2 C 29.695 12.315 8.084 1.00 . A A . 32 LEU CD2 1 1
24 50112 1 1 32 LEU CG C 30.224 13.372 7.124 1.00 . A A . 32 LEU CG 1 1
24 50113 1 1 32 LEU H H 28.847 13.826 5.234 1.00 . A A . 32 LEU H 1 1
24 50114 1 1 32 LEU HA H 28.336 16.228 6.805 1.00 . A A . 32 LEU HA 1 1
24 50115 1 1 32 LEU HB2 H 30.550 15.316 7.933 1.00 . A A . 32 LEU HB2 1 1
24 50116 1 1 32 LEU HB3 H 28.976 14.638 8.302 1.00 . A A . 32 LEU HB3 1 1
24 50117 1 1 32 LEU HD11 H 32.078 12.422 6.640 1.00 . A A . 32 LEU HD11 1 1
24 50118 1 1 32 LEU HD12 H 32.132 13.423 8.091 1.00 . A A . 32 LEU HD12 1 1
24 50119 1 1 32 LEU HD13 H 32.103 14.179 6.498 1.00 . A A . 32 LEU HD13 1 1
24 50120 1 1 32 LEU HD21 H 30.431 12.125 8.851 1.00 . A A . 32 LEU HD21 1 1
24 50121 1 1 32 LEU HD22 H 29.496 11.403 7.540 1.00 . A A . 32 LEU HD22 1 1
24 50122 1 1 32 LEU HD23 H 28.783 12.669 8.540 1.00 . A A . 32 LEU HD23 1 1
24 50123 1 1 32 LEU HG H 29.861 13.136 6.136 1.00 . A A . 32 LEU HG 1 1
24 50124 1 1 32 LEU N N 28.458 14.707 5.414 1.00 . A A . 32 LEU N 1 1
24 50125 1 1 32 LEU O O 31.334 16.067 5.663 1.00 . A A . 32 LEU O 1 1
24 50126 1 1 33 ASN C C 31.144 19.617 5.532 1.00 . A A . 33 ASN C 1 1
24 50127 1 1 33 ASN CA C 30.669 18.530 4.573 1.00 . A A . 33 ASN CA 1 1
24 50128 1 1 33 ASN CB C 29.992 19.166 3.357 1.00 . A A . 33 ASN CB 1 1
24 50129 1 1 33 ASN CG C 29.605 18.143 2.308 1.00 . A A . 33 ASN CG 1 1
24 50130 1 1 33 ASN H H 28.807 17.856 5.319 1.00 . A A . 33 ASN H 1 1
24 50131 1 1 33 ASN HA H 31.526 17.961 4.242 1.00 . A A . 33 ASN HA 1 1
24 50132 1 1 33 ASN HB2 H 29.099 19.681 3.678 1.00 . A A . 33 ASN HB2 1 1
24 50133 1 1 33 ASN HB3 H 30.670 19.876 2.907 1.00 . A A . 33 ASN HB3 1 1
24 50134 1 1 33 ASN HD21 H 30.953 18.886 1.050 1.00 . A A . 33 ASN HD21 1 1
24 50135 1 1 33 ASN HD22 H 30.034 17.547 0.460 1.00 . A A . 33 ASN HD22 1 1
24 50136 1 1 33 ASN N N 29.752 17.611 5.236 1.00 . A A . 33 ASN N 1 1
24 50137 1 1 33 ASN ND2 N 30.264 18.197 1.157 1.00 . A A . 33 ASN ND2 1 1
24 50138 1 1 33 ASN O O 30.969 19.507 6.747 1.00 . A A . 33 ASN O 1 1
24 50139 1 1 33 ASN OD1 O 28.725 17.311 2.531 1.00 . A A . 33 ASN OD1 1 1
24 50140 1 1 34 ALA C C 31.111 22.512 6.478 1.00 . A A . 34 ALA C 1 1
24 50141 1 1 34 ALA CA C 32.249 21.772 5.785 1.00 . A A . 34 ALA CA 1 1
24 50142 1 1 34 ALA CB C 33.056 22.731 4.921 1.00 . A A . 34 ALA CB 1 1
24 50143 1 1 34 ALA H H 31.856 20.695 4.006 1.00 . A A . 34 ALA H 1 1
24 50144 1 1 34 ALA HA H 32.909 21.364 6.536 1.00 . A A . 34 ALA HA 1 1
24 50145 1 1 34 ALA HB1 H 33.912 22.214 4.512 1.00 . A A . 34 ALA HB1 1 1
24 50146 1 1 34 ALA HB2 H 33.391 23.562 5.523 1.00 . A A . 34 ALA HB2 1 1
24 50147 1 1 34 ALA HB3 H 32.437 23.096 4.114 1.00 . A A . 34 ALA HB3 1 1
24 50148 1 1 34 ALA N N 31.746 20.666 4.979 1.00 . A A . 34 ALA N 1 1
24 50149 1 1 34 ALA O O 30.336 23.221 5.836 1.00 . A A . 34 ALA O 1 1
24 50150 1 1 35 GLN C C 30.568 24.130 9.412 1.00 . A A . 35 GLN C 1 1
24 50151 1 1 35 GLN CA C 29.977 22.993 8.578 1.00 . A A . 35 GLN CA 1 1
24 50152 1 1 35 GLN CB C 29.282 21.981 9.492 1.00 . A A . 35 GLN CB 1 1
24 50153 1 1 35 GLN CD C 27.037 21.108 10.257 1.00 . A A . 35 GLN CD 1 1
24 50154 1 1 35 GLN CG C 27.821 22.306 9.758 1.00 . A A . 35 GLN CG 1 1
24 50155 1 1 35 GLN H H 31.665 21.762 8.245 1.00 . A A . 35 GLN H 1 1
24 50156 1 1 35 GLN HA H 29.252 23.405 7.891 1.00 . A A . 35 GLN HA 1 1
24 50157 1 1 35 GLN HB2 H 29.334 21.005 9.033 1.00 . A A . 35 GLN HB2 1 1
24 50158 1 1 35 GLN HB3 H 29.800 21.954 10.439 1.00 . A A . 35 GLN HB3 1 1
24 50159 1 1 35 GLN HE21 H 27.445 21.595 12.140 1.00 . A A . 35 GLN HE21 1 1
24 50160 1 1 35 GLN HE22 H 26.483 20.178 11.924 1.00 . A A . 35 GLN HE22 1 1
24 50161 1 1 35 GLN HG2 H 27.769 23.086 10.503 1.00 . A A . 35 GLN HG2 1 1
24 50162 1 1 35 GLN HG3 H 27.370 22.655 8.840 1.00 . A A . 35 GLN HG3 1 1
24 50163 1 1 35 GLN N N 31.013 22.336 7.791 1.00 . A A . 35 GLN N 1 1
24 50164 1 1 35 GLN NE2 N 26.983 20.943 11.573 1.00 . A A . 35 GLN NE2 1 1
24 50165 1 1 35 GLN O O 31.048 23.906 10.524 1.00 . A A . 35 GLN O 1 1
24 50166 1 1 35 GLN OE1 O 26.486 20.341 9.468 1.00 . A A . 35 GLN OE1 1 1
24 50167 1 1 36 PRO C C 30.341 26.826 10.884 1.00 . A A . 36 PRO C 1 1
24 50168 1 1 36 PRO CA C 31.092 26.535 9.589 1.00 . A A . 36 PRO CA 1 1
24 50169 1 1 36 PRO CB C 30.913 27.683 8.591 1.00 . A A . 36 PRO CB 1 1
24 50170 1 1 36 PRO CD C 30.000 25.731 7.565 1.00 . A A . 36 PRO CD 1 1
24 50171 1 1 36 PRO CG C 29.846 27.221 7.659 1.00 . A A . 36 PRO CG 1 1
24 50172 1 1 36 PRO HA H 32.142 26.408 9.809 1.00 . A A . 36 PRO HA 1 1
24 50173 1 1 36 PRO HB2 H 30.615 28.578 9.117 1.00 . A A . 36 PRO HB2 1 1
24 50174 1 1 36 PRO HB3 H 31.842 27.858 8.070 1.00 . A A . 36 PRO HB3 1 1
24 50175 1 1 36 PRO HD2 H 29.041 25.260 7.402 1.00 . A A . 36 PRO HD2 1 1
24 50176 1 1 36 PRO HD3 H 30.689 25.471 6.775 1.00 . A A . 36 PRO HD3 1 1
24 50177 1 1 36 PRO HG2 H 28.874 27.473 8.058 1.00 . A A . 36 PRO HG2 1 1
24 50178 1 1 36 PRO HG3 H 29.983 27.675 6.689 1.00 . A A . 36 PRO HG3 1 1
24 50179 1 1 36 PRO N N 30.549 25.368 8.883 1.00 . A A . 36 PRO N 1 1
24 50180 1 1 36 PRO O O 30.878 26.650 11.978 1.00 . A A . 36 PRO O 1 1
24 50181 1 1 37 GLN C C 27.282 26.459 12.206 1.00 . A A . 37 GLN C 1 1
24 50182 1 1 37 GLN CA C 28.272 27.582 11.920 1.00 . A A . 37 GLN CA 1 1
24 50183 1 1 37 GLN CB C 27.517 28.896 11.701 1.00 . A A . 37 GLN CB 1 1
24 50184 1 1 37 GLN CD C 29.477 30.491 11.686 1.00 . A A . 37 GLN CD 1 1
24 50185 1 1 37 GLN CG C 28.303 29.927 10.908 1.00 . A A . 37 GLN CG 1 1
24 50186 1 1 37 GLN H H 28.718 27.388 9.860 1.00 . A A . 37 GLN H 1 1
24 50187 1 1 37 GLN HA H 28.929 27.691 12.769 1.00 . A A . 37 GLN HA 1 1
24 50188 1 1 37 GLN HB2 H 26.601 28.687 11.169 1.00 . A A . 37 GLN HB2 1 1
24 50189 1 1 37 GLN HB3 H 27.275 29.322 12.663 1.00 . A A . 37 GLN HB3 1 1
24 50190 1 1 37 GLN HE21 H 30.726 29.277 10.728 1.00 . A A . 37 GLN HE21 1 1
24 50191 1 1 37 GLN HE22 H 31.446 30.325 11.897 1.00 . A A . 37 GLN HE22 1 1
24 50192 1 1 37 GLN HG2 H 28.678 29.462 10.008 1.00 . A A . 37 GLN HG2 1 1
24 50193 1 1 37 GLN HG3 H 27.643 30.740 10.645 1.00 . A A . 37 GLN HG3 1 1
24 50194 1 1 37 GLN N N 29.093 27.269 10.756 1.00 . A A . 37 GLN N 1 1
24 50195 1 1 37 GLN NE2 N 30.671 29.979 11.409 1.00 . A A . 37 GLN NE2 1 1
24 50196 1 1 37 GLN O O 27.269 25.438 11.517 1.00 . A A . 37 GLN O 1 1
24 50197 1 1 37 GLN OE1 O 29.312 31.375 12.526 1.00 . A A . 37 GLN OE1 1 1
24 50198 1 1 38 VAL C C 24.216 25.774 12.726 1.00 . A A . 38 VAL C 1 1
24 50199 1 1 38 VAL CA C 25.457 25.661 13.606 1.00 . A A . 38 VAL CA 1 1
24 50200 1 1 38 VAL CB C 25.050 25.811 15.086 1.00 . A A . 38 VAL CB 1 1
24 50201 1 1 38 VAL CG1 C 24.431 27.178 15.336 1.00 . A A . 38 VAL CG1 1 1
24 50202 1 1 38 VAL CG2 C 24.095 24.701 15.498 1.00 . A A . 38 VAL CG2 1 1
24 50203 1 1 38 VAL H H 26.514 27.488 13.737 1.00 . A A . 38 VAL H 1 1
24 50204 1 1 38 VAL HA H 25.893 24.682 13.474 1.00 . A A . 38 VAL HA 1 1
24 50205 1 1 38 VAL HB H 25.941 25.730 15.691 1.00 . A A . 38 VAL HB 1 1
24 50206 1 1 38 VAL HG11 H 24.082 27.593 14.401 1.00 . A A . 38 VAL HG11 1 1
24 50207 1 1 38 VAL HG12 H 25.172 27.836 15.767 1.00 . A A . 38 VAL HG12 1 1
24 50208 1 1 38 VAL HG13 H 23.599 27.079 16.018 1.00 . A A . 38 VAL HG13 1 1
24 50209 1 1 38 VAL HG21 H 24.543 24.116 16.289 1.00 . A A . 38 VAL HG21 1 1
24 50210 1 1 38 VAL HG22 H 23.894 24.065 14.649 1.00 . A A . 38 VAL HG22 1 1
24 50211 1 1 38 VAL HG23 H 23.170 25.134 15.850 1.00 . A A . 38 VAL HG23 1 1
24 50212 1 1 38 VAL N N 26.455 26.653 13.228 1.00 . A A . 38 VAL N 1 1
24 50213 1 1 38 VAL O O 23.494 24.797 12.522 1.00 . A A . 38 VAL O 1 1
24 50214 1 1 39 THR C C 23.152 26.889 9.887 1.00 . A A . 39 THR C 1 1
24 50215 1 1 39 THR CA C 22.827 27.216 11.340 1.00 . A A . 39 THR CA 1 1
24 50216 1 1 39 THR CB C 22.374 28.672 11.457 1.00 . A A . 39 THR CB 1 1
24 50217 1 1 39 THR CG2 C 20.871 28.828 11.528 1.00 . A A . 39 THR CG2 1 1
24 50218 1 1 39 THR H H 24.591 27.710 12.399 1.00 . A A . 39 THR H 1 1
24 50219 1 1 39 THR HA H 22.025 26.570 11.669 1.00 . A A . 39 THR HA 1 1
24 50220 1 1 39 THR HB H 22.721 29.216 10.591 1.00 . A A . 39 THR HB 1 1
24 50221 1 1 39 THR HG1 H 23.786 29.649 12.401 1.00 . A A . 39 THR HG1 1 1
24 50222 1 1 39 THR HG21 H 20.464 28.842 10.528 1.00 . A A . 39 THR HG21 1 1
24 50223 1 1 39 THR HG22 H 20.628 29.755 12.028 1.00 . A A . 39 THR HG22 1 1
24 50224 1 1 39 THR HG23 H 20.449 28.000 12.077 1.00 . A A . 39 THR HG23 1 1
24 50225 1 1 39 THR N N 23.978 26.971 12.200 1.00 . A A . 39 THR N 1 1
24 50226 1 1 39 THR O O 23.781 27.683 9.188 1.00 . A A . 39 THR O 1 1
24 50227 1 1 39 THR OG1 O 22.927 29.276 12.613 1.00 . A A . 39 THR OG1 1 1
24 50228 1 1 40 MET C C 21.697 25.426 7.225 1.00 . A A . 40 MET C 1 1
24 50229 1 1 40 MET CA C 22.959 25.282 8.069 1.00 . A A . 40 MET CA 1 1
24 50230 1 1 40 MET CB C 23.439 23.830 8.049 1.00 . A A . 40 MET CB 1 1
24 50231 1 1 40 MET CE C 24.954 24.916 5.112 1.00 . A A . 40 MET CE 1 1
24 50232 1 1 40 MET CG C 24.877 23.670 7.585 1.00 . A A . 40 MET CG 1 1
24 50233 1 1 40 MET H H 22.221 25.128 10.046 1.00 . A A . 40 MET H 1 1
24 50234 1 1 40 MET HA H 23.730 25.914 7.652 1.00 . A A . 40 MET HA 1 1
24 50235 1 1 40 MET HB2 H 23.358 23.423 9.047 1.00 . A A . 40 MET HB2 1 1
24 50236 1 1 40 MET HB3 H 22.803 23.262 7.386 1.00 . A A . 40 MET HB3 1 1
24 50237 1 1 40 MET HE1 H 25.829 25.063 4.496 1.00 . A A . 40 MET HE1 1 1
24 50238 1 1 40 MET HE2 H 24.939 25.653 5.900 1.00 . A A . 40 MET HE2 1 1
24 50239 1 1 40 MET HE3 H 24.066 25.019 4.506 1.00 . A A . 40 MET HE3 1 1
24 50240 1 1 40 MET HG2 H 25.405 24.595 7.768 1.00 . A A . 40 MET HG2 1 1
24 50241 1 1 40 MET HG3 H 25.337 22.875 8.151 1.00 . A A . 40 MET HG3 1 1
24 50242 1 1 40 MET N N 22.719 25.716 9.440 1.00 . A A . 40 MET N 1 1
24 50243 1 1 40 MET O O 21.423 24.595 6.359 1.00 . A A . 40 MET O 1 1
24 50244 1 1 40 MET SD S 24.999 23.275 5.830 1.00 . A A . 40 MET SD 1 1
24 50245 1 1 41 GLN C C 18.903 25.493 6.494 1.00 . A A . 41 GLN C 1 1
24 50246 1 1 41 GLN CA C 19.693 26.773 6.769 1.00 . A A . 41 GLN CA 1 1
24 50247 1 1 41 GLN CB C 19.980 27.519 5.459 1.00 . A A . 41 GLN CB 1 1
24 50248 1 1 41 GLN CD C 20.542 27.184 3.018 1.00 . A A . 41 GLN CD 1 1
24 50249 1 1 41 GLN CG C 20.774 26.714 4.441 1.00 . A A . 41 GLN CG 1 1
24 50250 1 1 41 GLN H H 21.223 27.109 8.194 1.00 . A A . 41 GLN H 1 1
24 50251 1 1 41 GLN HA H 19.094 27.410 7.402 1.00 . A A . 41 GLN HA 1 1
24 50252 1 1 41 GLN HB2 H 19.039 27.800 5.007 1.00 . A A . 41 GLN HB2 1 1
24 50253 1 1 41 GLN HB3 H 20.538 28.416 5.687 1.00 . A A . 41 GLN HB3 1 1
24 50254 1 1 41 GLN HE21 H 20.812 25.335 2.338 1.00 . A A . 41 GLN HE21 1 1
24 50255 1 1 41 GLN HE22 H 20.470 26.533 1.141 1.00 . A A . 41 GLN HE22 1 1
24 50256 1 1 41 GLN HG2 H 21.825 26.807 4.668 1.00 . A A . 41 GLN HG2 1 1
24 50257 1 1 41 GLN HG3 H 20.480 25.677 4.514 1.00 . A A . 41 GLN HG3 1 1
24 50258 1 1 41 GLN N N 20.938 26.493 7.487 1.00 . A A . 41 GLN N 1 1
24 50259 1 1 41 GLN NE2 N 20.616 26.257 2.070 1.00 . A A . 41 GLN NE2 1 1
24 50260 1 1 41 GLN O O 18.317 25.327 5.423 1.00 . A A . 41 GLN O 1 1
24 50261 1 1 41 GLN OE1 O 20.300 28.365 2.773 1.00 . A A . 41 GLN OE1 1 1
24 50262 1 1 42 GLN C C 16.725 23.473 7.876 1.00 . A A . 42 GLN C 1 1
24 50263 1 1 42 GLN CA C 18.155 23.338 7.352 1.00 . A A . 42 GLN CA 1 1
24 50264 1 1 42 GLN CB C 18.887 22.232 8.116 1.00 . A A . 42 GLN CB 1 1
24 50265 1 1 42 GLN CD C 19.719 21.384 10.347 1.00 . A A . 42 GLN CD 1 1
24 50266 1 1 42 GLN CG C 19.075 22.531 9.594 1.00 . A A . 42 GLN CG 1 1
24 50267 1 1 42 GLN H H 19.360 24.791 8.311 1.00 . A A . 42 GLN H 1 1
24 50268 1 1 42 GLN HA H 18.120 23.079 6.305 1.00 . A A . 42 GLN HA 1 1
24 50269 1 1 42 GLN HB2 H 18.323 21.315 8.025 1.00 . A A . 42 GLN HB2 1 1
24 50270 1 1 42 GLN HB3 H 19.862 22.089 7.673 1.00 . A A . 42 GLN HB3 1 1
24 50271 1 1 42 GLN HE21 H 19.709 22.448 12.027 1.00 . A A . 42 GLN HE21 1 1
24 50272 1 1 42 GLN HE22 H 20.373 20.857 12.150 1.00 . A A . 42 GLN HE22 1 1
24 50273 1 1 42 GLN HG2 H 19.703 23.405 9.694 1.00 . A A . 42 GLN HG2 1 1
24 50274 1 1 42 GLN HG3 H 18.109 22.733 10.033 1.00 . A A . 42 GLN HG3 1 1
24 50275 1 1 42 GLN N N 18.876 24.599 7.479 1.00 . A A . 42 GLN N 1 1
24 50276 1 1 42 GLN NE2 N 19.959 21.583 11.639 1.00 . A A . 42 GLN NE2 1 1
24 50277 1 1 42 GLN O O 16.453 24.303 8.743 1.00 . A A . 42 GLN O 1 1
24 50278 1 1 42 GLN OE1 O 19.998 20.329 9.776 1.00 . A A . 42 GLN OE1 1 1
24 50279 1 1 43 PRO C C 15.873 22.205 4.920 1.00 . A A . 43 PRO C 1 1
24 50280 1 1 43 PRO CA C 16.057 21.658 6.332 1.00 . A A . 43 PRO CA 1 1
24 50281 1 1 43 PRO CB C 15.016 20.584 6.634 1.00 . A A . 43 PRO CB 1 1
24 50282 1 1 43 PRO CD C 14.368 22.649 7.745 1.00 . A A . 43 PRO CD 1 1
24 50283 1 1 43 PRO CG C 13.858 21.314 7.248 1.00 . A A . 43 PRO CG 1 1
24 50284 1 1 43 PRO HA H 17.049 21.243 6.432 1.00 . A A . 43 PRO HA 1 1
24 50285 1 1 43 PRO HB2 H 14.728 20.091 5.717 1.00 . A A . 43 PRO HB2 1 1
24 50286 1 1 43 PRO HB3 H 15.432 19.860 7.319 1.00 . A A . 43 PRO HB3 1 1
24 50287 1 1 43 PRO HD2 H 13.833 23.456 7.266 1.00 . A A . 43 PRO HD2 1 1
24 50288 1 1 43 PRO HD3 H 14.265 22.715 8.818 1.00 . A A . 43 PRO HD3 1 1
24 50289 1 1 43 PRO HG2 H 13.090 21.464 6.504 1.00 . A A . 43 PRO HG2 1 1
24 50290 1 1 43 PRO HG3 H 13.466 20.738 8.074 1.00 . A A . 43 PRO HG3 1 1
24 50291 1 1 43 PRO N N 15.785 22.659 7.356 1.00 . A A . 43 PRO N 1 1
24 50292 1 1 43 PRO O O 14.766 22.569 4.523 1.00 . A A . 43 PRO O 1 1
24 50293 1 1 44 ALA C C 16.579 21.653 1.817 1.00 . A A . 44 ALA C 1 1
24 50294 1 1 44 ALA CA C 16.930 22.766 2.800 1.00 . A A . 44 ALA CA 1 1
24 50295 1 1 44 ALA CB C 18.264 23.399 2.435 1.00 . A A . 44 ALA CB 1 1
24 50296 1 1 44 ALA H H 17.820 21.958 4.542 1.00 . A A . 44 ALA H 1 1
24 50297 1 1 44 ALA HA H 16.171 23.532 2.748 1.00 . A A . 44 ALA HA 1 1
24 50298 1 1 44 ALA HB1 H 18.297 24.411 2.811 1.00 . A A . 44 ALA HB1 1 1
24 50299 1 1 44 ALA HB2 H 18.376 23.409 1.361 1.00 . A A . 44 ALA HB2 1 1
24 50300 1 1 44 ALA HB3 H 19.067 22.825 2.875 1.00 . A A . 44 ALA HB3 1 1
24 50301 1 1 44 ALA N N 16.967 22.262 4.168 1.00 . A A . 44 ALA N 1 1
24 50302 1 1 44 ALA O O 17.392 21.275 0.973 1.00 . A A . 44 ALA O 1 1
24 50303 1 1 45 VAL C C 14.267 20.621 -0.208 1.00 . A A . 45 VAL C 1 1
24 50304 1 1 45 VAL CA C 14.901 20.061 1.061 1.00 . A A . 45 VAL CA 1 1
24 50305 1 1 45 VAL CB C 13.880 19.153 1.773 1.00 . A A . 45 VAL CB 1 1
24 50306 1 1 45 VAL CG1 C 14.573 18.273 2.801 1.00 . A A . 45 VAL CG1 1 1
24 50307 1 1 45 VAL CG2 C 12.785 19.986 2.423 1.00 . A A . 45 VAL CG2 1 1
24 50308 1 1 45 VAL H H 14.760 21.473 2.629 1.00 . A A . 45 VAL H 1 1
24 50309 1 1 45 VAL HA H 15.756 19.458 0.789 1.00 . A A . 45 VAL HA 1 1
24 50310 1 1 45 VAL HB H 13.422 18.513 1.035 1.00 . A A . 45 VAL HB 1 1
24 50311 1 1 45 VAL HG11 H 13.832 17.733 3.372 1.00 . A A . 45 VAL HG11 1 1
24 50312 1 1 45 VAL HG12 H 15.161 18.889 3.465 1.00 . A A . 45 VAL HG12 1 1
24 50313 1 1 45 VAL HG13 H 15.220 17.570 2.296 1.00 . A A . 45 VAL HG13 1 1
24 50314 1 1 45 VAL HG21 H 12.668 20.912 1.881 1.00 . A A . 45 VAL HG21 1 1
24 50315 1 1 45 VAL HG22 H 13.054 20.199 3.447 1.00 . A A . 45 VAL HG22 1 1
24 50316 1 1 45 VAL HG23 H 11.855 19.437 2.402 1.00 . A A . 45 VAL HG23 1 1
24 50317 1 1 45 VAL N N 15.361 21.131 1.935 1.00 . A A . 45 VAL N 1 1
24 50318 1 1 45 VAL O O 13.701 21.714 -0.199 1.00 . A A . 45 VAL O 1 1
24 50319 1 1 46 HIS C C 12.560 19.460 -2.914 1.00 . A A . 46 HIS C 1 1
24 50320 1 1 46 HIS CA C 13.799 20.281 -2.573 1.00 . A A . 46 HIS CA 1 1
24 50321 1 1 46 HIS CB C 14.840 20.142 -3.686 1.00 . A A . 46 HIS CB 1 1
24 50322 1 1 46 HIS CD2 C 16.909 18.680 -3.191 1.00 . A A . 46 HIS CD2 1 1
24 50323 1 1 46 HIS CE1 C 16.052 16.773 -3.812 1.00 . A A . 46 HIS CE1 1 1
24 50324 1 1 46 HIS CG C 15.635 18.875 -3.612 1.00 . A A . 46 HIS CG 1 1
24 50325 1 1 46 HIS H H 14.827 19.001 -1.237 1.00 . A A . 46 HIS H 1 1
24 50326 1 1 46 HIS HA H 13.514 21.319 -2.485 1.00 . A A . 46 HIS HA 1 1
24 50327 1 1 46 HIS HB2 H 14.338 20.163 -4.642 1.00 . A A . 46 HIS HB2 1 1
24 50328 1 1 46 HIS HB3 H 15.530 20.971 -3.629 1.00 . A A . 46 HIS HB3 1 1
24 50329 1 1 46 HIS HD2 H 17.593 19.431 -2.824 1.00 . A A . 46 HIS HD2 1 1
24 50330 1 1 46 HIS HE1 H 15.948 15.719 -4.024 1.00 . A A . 46 HIS HE1 1 1
24 50331 1 1 46 HIS HE2 H 18.003 16.884 -3.100 1.00 . A A . 46 HIS HE2 1 1
24 50332 1 1 46 HIS N N 14.364 19.863 -1.295 1.00 . A A . 46 HIS N 1 1
24 50333 1 1 46 HIS ND1 N 15.101 17.670 -4.003 1.00 . A A . 46 HIS ND1 1 1
24 50334 1 1 46 HIS NE2 N 17.165 17.339 -3.323 1.00 . A A . 46 HIS NE2 1 1
24 50335 1 1 46 HIS O O 12.020 19.560 -4.014 1.00 . A A . 46 HIS O 1 1
24 50336 1 1 47 VAL C C 9.671 18.539 -1.723 1.00 . A A . 47 VAL C 1 1
24 50337 1 1 47 VAL CA C 10.940 17.808 -2.153 1.00 . A A . 47 VAL CA 1 1
24 50338 1 1 47 VAL CB C 11.058 16.486 -1.367 1.00 . A A . 47 VAL CB 1 1
24 50339 1 1 47 VAL CG1 C 11.208 16.760 0.121 1.00 . A A . 47 VAL CG1 1 1
24 50340 1 1 47 VAL CG2 C 9.860 15.588 -1.635 1.00 . A A . 47 VAL CG2 1 1
24 50341 1 1 47 VAL H H 12.590 18.613 -1.102 1.00 . A A . 47 VAL H 1 1
24 50342 1 1 47 VAL HA H 10.868 17.571 -3.204 1.00 . A A . 47 VAL HA 1 1
24 50343 1 1 47 VAL HB H 11.946 15.970 -1.704 1.00 . A A . 47 VAL HB 1 1
24 50344 1 1 47 VAL HG11 H 10.232 16.914 0.559 1.00 . A A . 47 VAL HG11 1 1
24 50345 1 1 47 VAL HG12 H 11.810 17.645 0.266 1.00 . A A . 47 VAL HG12 1 1
24 50346 1 1 47 VAL HG13 H 11.686 15.917 0.597 1.00 . A A . 47 VAL HG13 1 1
24 50347 1 1 47 VAL HG21 H 9.059 16.173 -2.062 1.00 . A A . 47 VAL HG21 1 1
24 50348 1 1 47 VAL HG22 H 9.527 15.145 -0.708 1.00 . A A . 47 VAL HG22 1 1
24 50349 1 1 47 VAL HG23 H 10.142 14.806 -2.325 1.00 . A A . 47 VAL HG23 1 1
24 50350 1 1 47 VAL N N 12.116 18.647 -1.959 1.00 . A A . 47 VAL N 1 1
24 50351 1 1 47 VAL O O 9.671 19.273 -0.734 1.00 . A A . 47 VAL O 1 1
24 50352 1 1 48 GLN C C 6.602 18.251 -1.042 1.00 . A A . 48 GLN C 1 1
24 50353 1 1 48 GLN CA C 7.320 18.981 -2.172 1.00 . A A . 48 GLN CA 1 1
24 50354 1 1 48 GLN CB C 6.431 19.013 -3.417 1.00 . A A . 48 GLN CB 1 1
24 50355 1 1 48 GLN CD C 4.988 20.958 -4.138 1.00 . A A . 48 GLN CD 1 1
24 50356 1 1 48 GLN CG C 6.387 20.371 -4.096 1.00 . A A . 48 GLN CG 1 1
24 50357 1 1 48 GLN H H 8.657 17.746 -3.253 1.00 . A A . 48 GLN H 1 1
24 50358 1 1 48 GLN HA H 7.525 19.993 -1.858 1.00 . A A . 48 GLN HA 1 1
24 50359 1 1 48 GLN HB2 H 6.801 18.289 -4.128 1.00 . A A . 48 GLN HB2 1 1
24 50360 1 1 48 GLN HB3 H 5.424 18.743 -3.132 1.00 . A A . 48 GLN HB3 1 1
24 50361 1 1 48 GLN HE21 H 4.571 19.910 -5.776 1.00 . A A . 48 GLN HE21 1 1
24 50362 1 1 48 GLN HE22 H 3.299 20.919 -5.185 1.00 . A A . 48 GLN HE22 1 1
24 50363 1 1 48 GLN HG2 H 7.030 21.051 -3.558 1.00 . A A . 48 GLN HG2 1 1
24 50364 1 1 48 GLN HG3 H 6.744 20.264 -5.110 1.00 . A A . 48 GLN HG3 1 1
24 50365 1 1 48 GLN N N 8.594 18.340 -2.477 1.00 . A A . 48 GLN N 1 1
24 50366 1 1 48 GLN NE2 N 4.207 20.556 -5.133 1.00 . A A . 48 GLN NE2 1 1
24 50367 1 1 48 GLN O O 6.770 17.044 -0.864 1.00 . A A . 48 GLN O 1 1
24 50368 1 1 48 GLN OE1 O 4.616 21.764 -3.286 1.00 . A A . 48 GLN OE1 1 1
24 50369 1 1 49 GLY C C 3.893 17.560 0.347 1.00 . A A . 49 GLY C 1 1
24 50370 1 1 49 GLY CA C 5.065 18.399 0.818 1.00 . A A . 49 GLY CA 1 1
24 50371 1 1 49 GLY H H 5.706 19.948 -0.474 1.00 . A A . 49 GLY H 1 1
24 50372 1 1 49 GLY HA2 H 5.734 17.773 1.389 1.00 . A A . 49 GLY HA2 1 1
24 50373 1 1 49 GLY HA3 H 4.695 19.188 1.456 1.00 . A A . 49 GLY HA3 1 1
24 50374 1 1 49 GLY N N 5.801 18.991 -0.283 1.00 . A A . 49 GLY N 1 1
24 50375 1 1 49 GLY O O 2.988 18.066 -0.318 1.00 . A A . 49 GLY O 1 1
24 50376 1 1 50 GLN C C 1.898 15.095 1.463 1.00 . A A . 50 GLN C 1 1
24 50377 1 1 50 GLN CA C 2.842 15.365 0.297 1.00 . A A . 50 GLN CA 1 1
24 50378 1 1 50 GLN CB C 3.429 14.048 -0.214 1.00 . A A . 50 GLN CB 1 1
24 50379 1 1 50 GLN CD C 3.906 12.597 -2.225 1.00 . A A . 50 GLN CD 1 1
24 50380 1 1 50 GLN CG C 3.544 13.982 -1.727 1.00 . A A . 50 GLN CG 1 1
24 50381 1 1 50 GLN H H 4.660 15.933 1.220 1.00 . A A . 50 GLN H 1 1
24 50382 1 1 50 GLN HA H 2.284 15.835 -0.499 1.00 . A A . 50 GLN HA 1 1
24 50383 1 1 50 GLN HB2 H 4.416 13.921 0.207 1.00 . A A . 50 GLN HB2 1 1
24 50384 1 1 50 GLN HB3 H 2.799 13.235 0.115 1.00 . A A . 50 GLN HB3 1 1
24 50385 1 1 50 GLN HE21 H 5.746 13.211 -2.665 1.00 . A A . 50 GLN HE21 1 1
24 50386 1 1 50 GLN HE22 H 5.407 11.552 -3.006 1.00 . A A . 50 GLN HE22 1 1
24 50387 1 1 50 GLN HG2 H 2.596 14.265 -2.160 1.00 . A A . 50 GLN HG2 1 1
24 50388 1 1 50 GLN HG3 H 4.307 14.674 -2.048 1.00 . A A . 50 GLN HG3 1 1
24 50389 1 1 50 GLN N N 3.910 16.277 0.690 1.00 . A A . 50 GLN N 1 1
24 50390 1 1 50 GLN NE2 N 5.145 12.437 -2.677 1.00 . A A . 50 GLN NE2 1 1
24 50391 1 1 50 GLN O O 2.335 14.911 2.600 1.00 . A A . 50 GLN O 1 1
24 50392 1 1 50 GLN OE1 O 3.084 11.682 -2.204 1.00 . A A . 50 GLN OE1 1 1
24 50393 1 1 51 GLU C C -0.359 13.361 2.680 1.00 . A A . 51 GLU C 1 1
24 50394 1 1 51 GLU CA C -0.410 14.814 2.192 1.00 . A A . 51 GLU CA 1 1
24 50395 1 1 51 GLU CB C -1.806 15.142 1.656 1.00 . A A . 51 GLU CB 1 1
24 50396 1 1 51 GLU CD C -2.267 17.617 1.860 1.00 . A A . 51 GLU CD 1 1
24 50397 1 1 51 GLU CG C -2.517 16.236 2.434 1.00 . A A . 51 GLU CG 1 1
24 50398 1 1 51 GLU H H 0.317 15.220 0.247 1.00 . A A . 51 GLU H 1 1
24 50399 1 1 51 GLU HA H -0.198 15.463 3.029 1.00 . A A . 51 GLU HA 1 1
24 50400 1 1 51 GLU HB2 H -1.718 15.460 0.627 1.00 . A A . 51 GLU HB2 1 1
24 50401 1 1 51 GLU HB3 H -2.413 14.249 1.696 1.00 . A A . 51 GLU HB3 1 1
24 50402 1 1 51 GLU HG2 H -3.579 16.043 2.416 1.00 . A A . 51 GLU HG2 1 1
24 50403 1 1 51 GLU HG3 H -2.167 16.219 3.457 1.00 . A A . 51 GLU HG3 1 1
24 50404 1 1 51 GLU N N 0.601 15.069 1.172 1.00 . A A . 51 GLU N 1 1
24 50405 1 1 51 GLU O O -0.333 13.115 3.887 1.00 . A A . 51 GLU O 1 1
24 50406 1 1 51 GLU OE1 O -2.444 17.792 0.637 1.00 . A A . 51 GLU OE1 1 1
24 50407 1 1 51 GLU OE2 O -1.897 18.524 2.635 1.00 . A A . 51 GLU OE2 1 1
24 50408 1 1 52 PRO C C 0.952 10.610 2.934 1.00 . A A . 52 PRO C 1 1
24 50409 1 1 52 PRO CA C -0.299 10.953 2.133 1.00 . A A . 52 PRO CA 1 1
24 50410 1 1 52 PRO CB C -0.293 10.214 0.789 1.00 . A A . 52 PRO CB 1 1
24 50411 1 1 52 PRO CD C -0.376 12.545 0.293 1.00 . A A . 52 PRO CD 1 1
24 50412 1 1 52 PRO CG C 0.140 11.229 -0.210 1.00 . A A . 52 PRO CG 1 1
24 50413 1 1 52 PRO HA H -1.173 10.666 2.698 1.00 . A A . 52 PRO HA 1 1
24 50414 1 1 52 PRO HB2 H 0.399 9.386 0.835 1.00 . A A . 52 PRO HB2 1 1
24 50415 1 1 52 PRO HB3 H -1.287 9.847 0.574 1.00 . A A . 52 PRO HB3 1 1
24 50416 1 1 52 PRO HD2 H 0.275 13.350 -0.014 1.00 . A A . 52 PRO HD2 1 1
24 50417 1 1 52 PRO HD3 H -1.383 12.716 -0.056 1.00 . A A . 52 PRO HD3 1 1
24 50418 1 1 52 PRO HG2 H 1.218 11.247 -0.273 1.00 . A A . 52 PRO HG2 1 1
24 50419 1 1 52 PRO HG3 H -0.289 11.002 -1.176 1.00 . A A . 52 PRO HG3 1 1
24 50420 1 1 52 PRO N N -0.347 12.372 1.758 1.00 . A A . 52 PRO N 1 1
24 50421 1 1 52 PRO O O 2.015 11.192 2.723 1.00 . A A . 52 PRO O 1 1
24 50422 1 1 53 LEU C C 2.668 8.052 4.075 1.00 . A A . 53 LEU C 1 1
24 50423 1 1 53 LEU CA C 1.923 9.232 4.700 1.00 . A A . 53 LEU CA 1 1
24 50424 1 1 53 LEU CB C 1.389 8.824 6.073 1.00 . A A . 53 LEU CB 1 1
24 50425 1 1 53 LEU CD1 C 3.280 9.058 7.716 1.00 . A A . 53 LEU CD1 1 1
24 50426 1 1 53 LEU CD2 C 2.019 11.093 6.993 1.00 . A A . 53 LEU CD2 1 1
24 50427 1 1 53 LEU CG C 1.929 9.603 7.284 1.00 . A A . 53 LEU CG 1 1
24 50428 1 1 53 LEU H H -0.063 9.237 3.970 1.00 . A A . 53 LEU H 1 1
24 50429 1 1 53 LEU HA H 2.601 10.062 4.811 1.00 . A A . 53 LEU HA 1 1
24 50430 1 1 53 LEU HB2 H 0.316 8.935 6.058 1.00 . A A . 53 LEU HB2 1 1
24 50431 1 1 53 LEU HB3 H 1.621 7.779 6.218 1.00 . A A . 53 LEU HB3 1 1
24 50432 1 1 53 LEU HD11 H 3.150 8.431 8.588 1.00 . A A . 53 LEU HD11 1 1
24 50433 1 1 53 LEU HD12 H 3.941 9.878 7.956 1.00 . A A . 53 LEU HD12 1 1
24 50434 1 1 53 LEU HD13 H 3.707 8.473 6.914 1.00 . A A . 53 LEU HD13 1 1
24 50435 1 1 53 LEU HD21 H 1.295 11.357 6.239 1.00 . A A . 53 LEU HD21 1 1
24 50436 1 1 53 LEU HD22 H 3.012 11.330 6.641 1.00 . A A . 53 LEU HD22 1 1
24 50437 1 1 53 LEU HD23 H 1.815 11.646 7.899 1.00 . A A . 53 LEU HD23 1 1
24 50438 1 1 53 LEU HG H 1.246 9.474 8.110 1.00 . A A . 53 LEU HG 1 1
24 50439 1 1 53 LEU N N 0.814 9.659 3.851 1.00 . A A . 53 LEU N 1 1
24 50440 1 1 53 LEU O O 2.049 7.115 3.571 1.00 . A A . 53 LEU O 1 1
24 50441 1 1 54 THR C C 6.303 7.283 3.905 1.00 . A A . 54 THR C 1 1
24 50442 1 1 54 THR CA C 4.836 7.034 3.577 1.00 . A A . 54 THR CA 1 1
24 50443 1 1 54 THR CB C 4.670 6.893 2.057 1.00 . A A . 54 THR CB 1 1
24 50444 1 1 54 THR CG2 C 4.276 5.494 1.626 1.00 . A A . 54 THR CG2 1 1
24 50445 1 1 54 THR H H 4.429 8.872 4.546 1.00 . A A . 54 THR H 1 1
24 50446 1 1 54 THR HA H 4.528 6.113 4.048 1.00 . A A . 54 THR HA 1 1
24 50447 1 1 54 THR HB H 5.610 7.127 1.583 1.00 . A A . 54 THR HB 1 1
24 50448 1 1 54 THR HG1 H 2.839 7.349 1.529 1.00 . A A . 54 THR HG1 1 1
24 50449 1 1 54 THR HG21 H 3.422 5.167 2.201 1.00 . A A . 54 THR HG21 1 1
24 50450 1 1 54 THR HG22 H 5.103 4.816 1.793 1.00 . A A . 54 THR HG22 1 1
24 50451 1 1 54 THR HG23 H 4.023 5.499 0.577 1.00 . A A . 54 THR HG23 1 1
24 50452 1 1 54 THR N N 3.998 8.109 4.111 1.00 . A A . 54 THR N 1 1
24 50453 1 1 54 THR O O 6.637 8.242 4.601 1.00 . A A . 54 THR O 1 1
24 50454 1 1 54 THR OG1 O 3.690 7.791 1.565 1.00 . A A . 54 THR OG1 1 1
24 50455 1 1 55 ALA C C 9.116 7.941 3.337 1.00 . A A . 55 ALA C 1 1
24 50456 1 1 55 ALA CA C 8.610 6.533 3.625 1.00 . A A . 55 ALA CA 1 1
24 50457 1 1 55 ALA CB C 9.368 5.520 2.785 1.00 . A A . 55 ALA CB 1 1
24 50458 1 1 55 ALA H H 6.837 5.673 2.847 1.00 . A A . 55 ALA H 1 1
24 50459 1 1 55 ALA HA H 8.791 6.305 4.665 1.00 . A A . 55 ALA HA 1 1
24 50460 1 1 55 ALA HB1 H 8.961 4.535 2.957 1.00 . A A . 55 ALA HB1 1 1
24 50461 1 1 55 ALA HB2 H 10.412 5.532 3.062 1.00 . A A . 55 ALA HB2 1 1
24 50462 1 1 55 ALA HB3 H 9.269 5.773 1.740 1.00 . A A . 55 ALA HB3 1 1
24 50463 1 1 55 ALA N N 7.174 6.419 3.387 1.00 . A A . 55 ALA N 1 1
24 50464 1 1 55 ALA O O 9.881 8.504 4.120 1.00 . A A . 55 ALA O 1 1
24 50465 1 1 56 SER C C 8.768 10.848 2.925 1.00 . A A . 56 SER C 1 1
24 50466 1 1 56 SER CA C 9.111 9.848 1.828 1.00 . A A . 56 SER CA 1 1
24 50467 1 1 56 SER CB C 8.444 10.263 0.517 1.00 . A A . 56 SER CB 1 1
24 50468 1 1 56 SER H H 8.087 8.005 1.623 1.00 . A A . 56 SER H 1 1
24 50469 1 1 56 SER HA H 10.182 9.836 1.689 1.00 . A A . 56 SER HA 1 1
24 50470 1 1 56 SER HB2 H 7.378 10.342 0.667 1.00 . A A . 56 SER HB2 1 1
24 50471 1 1 56 SER HB3 H 8.837 11.220 0.207 1.00 . A A . 56 SER HB3 1 1
24 50472 1 1 56 SER HG H 8.528 9.716 -1.363 1.00 . A A . 56 SER HG 1 1
24 50473 1 1 56 SER N N 8.696 8.503 2.208 1.00 . A A . 56 SER N 1 1
24 50474 1 1 56 SER O O 9.592 11.684 3.296 1.00 . A A . 56 SER O 1 1
24 50475 1 1 56 SER OG O 8.691 9.314 -0.506 1.00 . A A . 56 SER OG 1 1
24 50476 1 1 57 MET C C 7.994 11.468 5.743 1.00 . A A . 57 MET C 1 1
24 50477 1 1 57 MET CA C 7.102 11.626 4.520 1.00 . A A . 57 MET CA 1 1
24 50478 1 1 57 MET CB C 5.656 11.302 4.896 1.00 . A A . 57 MET CB 1 1
24 50479 1 1 57 MET CE C 5.036 10.611 1.524 1.00 . A A . 57 MET CE 1 1
24 50480 1 1 57 MET CG C 4.618 11.883 3.947 1.00 . A A . 57 MET CG 1 1
24 50481 1 1 57 MET H H 6.944 10.053 3.115 1.00 . A A . 57 MET H 1 1
24 50482 1 1 57 MET HA H 7.160 12.644 4.167 1.00 . A A . 57 MET HA 1 1
24 50483 1 1 57 MET HB2 H 5.534 10.229 4.912 1.00 . A A . 57 MET HB2 1 1
24 50484 1 1 57 MET HB3 H 5.461 11.689 5.886 1.00 . A A . 57 MET HB3 1 1
24 50485 1 1 57 MET HE1 H 5.879 10.395 0.883 1.00 . A A . 57 MET HE1 1 1
24 50486 1 1 57 MET HE2 H 4.130 10.620 0.937 1.00 . A A . 57 MET HE2 1 1
24 50487 1 1 57 MET HE3 H 4.963 9.850 2.288 1.00 . A A . 57 MET HE3 1 1
24 50488 1 1 57 MET HG2 H 3.804 11.180 3.861 1.00 . A A . 57 MET HG2 1 1
24 50489 1 1 57 MET HG3 H 4.249 12.810 4.363 1.00 . A A . 57 MET HG3 1 1
24 50490 1 1 57 MET N N 7.550 10.746 3.448 1.00 . A A . 57 MET N 1 1
24 50491 1 1 57 MET O O 8.372 12.449 6.382 1.00 . A A . 57 MET O 1 1
24 50492 1 1 57 MET SD S 5.266 12.211 2.295 1.00 . A A . 57 MET SD 1 1
24 50493 1 1 58 LEU C C 10.529 10.606 7.041 1.00 . A A . 58 LEU C 1 1
24 50494 1 1 58 LEU CA C 9.180 9.919 7.195 1.00 . A A . 58 LEU CA 1 1
24 50495 1 1 58 LEU CB C 9.379 8.403 7.308 1.00 . A A . 58 LEU CB 1 1
24 50496 1 1 58 LEU CD1 C 6.980 8.478 8.138 1.00 . A A . 58 LEU CD1 1 1
24 50497 1 1 58 LEU CD2 C 7.816 6.506 6.842 1.00 . A A . 58 LEU CD2 1 1
24 50498 1 1 58 LEU CG C 8.186 7.592 7.840 1.00 . A A . 58 LEU CG 1 1
24 50499 1 1 58 LEU H H 7.989 9.486 5.505 1.00 . A A . 58 LEU H 1 1
24 50500 1 1 58 LEU HA H 8.697 10.284 8.089 1.00 . A A . 58 LEU HA 1 1
24 50501 1 1 58 LEU HB2 H 9.619 8.028 6.324 1.00 . A A . 58 LEU HB2 1 1
24 50502 1 1 58 LEU HB3 H 10.223 8.223 7.957 1.00 . A A . 58 LEU HB3 1 1
24 50503 1 1 58 LEU HD11 H 7.303 9.350 8.688 1.00 . A A . 58 LEU HD11 1 1
24 50504 1 1 58 LEU HD12 H 6.263 7.926 8.725 1.00 . A A . 58 LEU HD12 1 1
24 50505 1 1 58 LEU HD13 H 6.523 8.788 7.209 1.00 . A A . 58 LEU HD13 1 1
24 50506 1 1 58 LEU HD21 H 7.293 5.710 7.352 1.00 . A A . 58 LEU HD21 1 1
24 50507 1 1 58 LEU HD22 H 8.717 6.113 6.389 1.00 . A A . 58 LEU HD22 1 1
24 50508 1 1 58 LEU HD23 H 7.179 6.922 6.075 1.00 . A A . 58 LEU HD23 1 1
24 50509 1 1 58 LEU HG H 8.474 7.109 8.761 1.00 . A A . 58 LEU HG 1 1
24 50510 1 1 58 LEU N N 8.322 10.222 6.060 1.00 . A A . 58 LEU N 1 1
24 50511 1 1 58 LEU O O 11.028 11.240 7.971 1.00 . A A . 58 LEU O 1 1
24 50512 1 1 59 ALA C C 12.282 12.617 5.494 1.00 . A A . 59 ALA C 1 1
24 50513 1 1 59 ALA CA C 12.397 11.097 5.553 1.00 . A A . 59 ALA CA 1 1
24 50514 1 1 59 ALA CB C 12.944 10.557 4.241 1.00 . A A . 59 ALA CB 1 1
24 50515 1 1 59 ALA H H 10.651 9.966 5.153 1.00 . A A . 59 ALA H 1 1
24 50516 1 1 59 ALA HA H 13.084 10.826 6.341 1.00 . A A . 59 ALA HA 1 1
24 50517 1 1 59 ALA HB1 H 12.124 10.283 3.593 1.00 . A A . 59 ALA HB1 1 1
24 50518 1 1 59 ALA HB2 H 13.554 9.688 4.436 1.00 . A A . 59 ALA HB2 1 1
24 50519 1 1 59 ALA HB3 H 13.542 11.317 3.761 1.00 . A A . 59 ALA HB3 1 1
24 50520 1 1 59 ALA N N 11.105 10.485 5.850 1.00 . A A . 59 ALA N 1 1
24 50521 1 1 59 ALA O O 13.289 13.323 5.422 1.00 . A A . 59 ALA O 1 1
24 50522 1 1 60 SER C C 10.951 15.188 6.836 1.00 . A A . 60 SER C 1 1
24 50523 1 1 60 SER CA C 10.800 14.550 5.459 1.00 . A A . 60 SER CA 1 1
24 50524 1 1 60 SER CB C 9.397 14.823 4.912 1.00 . A A . 60 SER CB 1 1
24 50525 1 1 60 SER H H 10.288 12.499 5.572 1.00 . A A . 60 SER H 1 1
24 50526 1 1 60 SER HA H 11.529 14.985 4.792 1.00 . A A . 60 SER HA 1 1
24 50527 1 1 60 SER HB2 H 9.296 14.364 3.940 1.00 . A A . 60 SER HB2 1 1
24 50528 1 1 60 SER HB3 H 8.662 14.403 5.586 1.00 . A A . 60 SER HB3 1 1
24 50529 1 1 60 SER HG H 8.774 16.547 5.601 1.00 . A A . 60 SER HG 1 1
24 50530 1 1 60 SER N N 11.049 13.114 5.518 1.00 . A A . 60 SER N 1 1
24 50531 1 1 60 SER O O 10.948 16.413 6.966 1.00 . A A . 60 SER O 1 1
24 50532 1 1 60 SER OG O 9.159 16.214 4.787 1.00 . A A . 60 SER OG 1 1
24 50533 1 1 61 ALA C C 12.369 14.107 9.956 1.00 . A A . 61 ALA C 1 1
24 50534 1 1 61 ALA CA C 11.240 14.838 9.228 1.00 . A A . 61 ALA CA 1 1
24 50535 1 1 61 ALA CB C 9.930 14.686 9.988 1.00 . A A . 61 ALA CB 1 1
24 50536 1 1 61 ALA H H 11.081 13.386 7.695 1.00 . A A . 61 ALA H 1 1
24 50537 1 1 61 ALA HA H 11.478 15.891 9.181 1.00 . A A . 61 ALA HA 1 1
24 50538 1 1 61 ALA HB1 H 9.108 14.671 9.288 1.00 . A A . 61 ALA HB1 1 1
24 50539 1 1 61 ALA HB2 H 9.810 15.517 10.667 1.00 . A A . 61 ALA HB2 1 1
24 50540 1 1 61 ALA HB3 H 9.944 13.763 10.546 1.00 . A A . 61 ALA HB3 1 1
24 50541 1 1 61 ALA N N 11.085 14.352 7.861 1.00 . A A . 61 ALA N 1 1
24 50542 1 1 61 ALA O O 12.146 13.502 11.005 1.00 . A A . 61 ALA O 1 1
24 50543 1 1 62 PRO C C 14.976 13.868 11.502 1.00 . A A . 62 PRO C 1 1
24 50544 1 1 62 PRO CA C 14.761 13.495 10.027 1.00 . A A . 62 PRO CA 1 1
24 50545 1 1 62 PRO CB C 15.942 13.958 9.169 1.00 . A A . 62 PRO CB 1 1
24 50546 1 1 62 PRO CD C 13.966 14.855 8.164 1.00 . A A . 62 PRO CD 1 1
24 50547 1 1 62 PRO CG C 15.338 14.321 7.857 1.00 . A A . 62 PRO CG 1 1
24 50548 1 1 62 PRO HA H 14.667 12.423 9.950 1.00 . A A . 62 PRO HA 1 1
24 50549 1 1 62 PRO HB2 H 16.418 14.809 9.635 1.00 . A A . 62 PRO HB2 1 1
24 50550 1 1 62 PRO HB3 H 16.654 13.152 9.067 1.00 . A A . 62 PRO HB3 1 1
24 50551 1 1 62 PRO HD2 H 14.001 15.925 8.307 1.00 . A A . 62 PRO HD2 1 1
24 50552 1 1 62 PRO HD3 H 13.276 14.601 7.374 1.00 . A A . 62 PRO HD3 1 1
24 50553 1 1 62 PRO HG2 H 15.937 15.081 7.375 1.00 . A A . 62 PRO HG2 1 1
24 50554 1 1 62 PRO HG3 H 15.267 13.444 7.230 1.00 . A A . 62 PRO HG3 1 1
24 50555 1 1 62 PRO N N 13.605 14.167 9.421 1.00 . A A . 62 PRO N 1 1
24 50556 1 1 62 PRO O O 15.134 12.982 12.342 1.00 . A A . 62 PRO O 1 1
24 50557 1 1 63 PRO C C 13.918 15.669 14.045 1.00 . A A . 63 PRO C 1 1
24 50558 1 1 63 PRO CA C 15.209 15.607 13.235 1.00 . A A . 63 PRO CA 1 1
24 50559 1 1 63 PRO CB C 15.793 17.003 13.054 1.00 . A A . 63 PRO CB 1 1
24 50560 1 1 63 PRO CD C 14.828 16.336 10.952 1.00 . A A . 63 PRO CD 1 1
24 50561 1 1 63 PRO CG C 15.123 17.529 11.831 1.00 . A A . 63 PRO CG 1 1
24 50562 1 1 63 PRO HA H 15.923 14.975 13.741 1.00 . A A . 63 PRO HA 1 1
24 50563 1 1 63 PRO HB2 H 15.567 17.607 13.921 1.00 . A A . 63 PRO HB2 1 1
24 50564 1 1 63 PRO HB3 H 16.863 16.936 12.923 1.00 . A A . 63 PRO HB3 1 1
24 50565 1 1 63 PRO HD2 H 13.817 16.389 10.575 1.00 . A A . 63 PRO HD2 1 1
24 50566 1 1 63 PRO HD3 H 15.533 16.288 10.136 1.00 . A A . 63 PRO HD3 1 1
24 50567 1 1 63 PRO HG2 H 14.204 18.028 12.103 1.00 . A A . 63 PRO HG2 1 1
24 50568 1 1 63 PRO HG3 H 15.783 18.214 11.319 1.00 . A A . 63 PRO HG3 1 1
24 50569 1 1 63 PRO N N 14.991 15.176 11.855 1.00 . A A . 63 PRO N 1 1
24 50570 1 1 63 PRO O O 13.946 15.878 15.258 1.00 . A A . 63 PRO O 1 1
24 50571 1 1 64 GLN C C 10.989 14.142 14.370 1.00 . A A . 64 GLN C 1 1
24 50572 1 1 64 GLN CA C 11.488 15.544 14.031 1.00 . A A . 64 GLN CA 1 1
24 50573 1 1 64 GLN CB C 10.467 16.263 13.147 1.00 . A A . 64 GLN CB 1 1
24 50574 1 1 64 GLN CD C 9.376 18.098 14.499 1.00 . A A . 64 GLN CD 1 1
24 50575 1 1 64 GLN CG C 9.223 16.715 13.897 1.00 . A A . 64 GLN CG 1 1
24 50576 1 1 64 GLN H H 12.825 15.339 12.402 1.00 . A A . 64 GLN H 1 1
24 50577 1 1 64 GLN HA H 11.608 16.099 14.950 1.00 . A A . 64 GLN HA 1 1
24 50578 1 1 64 GLN HB2 H 10.934 17.133 12.711 1.00 . A A . 64 GLN HB2 1 1
24 50579 1 1 64 GLN HB3 H 10.160 15.595 12.355 1.00 . A A . 64 GLN HB3 1 1
24 50580 1 1 64 GLN HE21 H 10.941 17.491 15.564 1.00 . A A . 64 GLN HE21 1 1
24 50581 1 1 64 GLN HE22 H 10.490 19.145 15.770 1.00 . A A . 64 GLN HE22 1 1
24 50582 1 1 64 GLN HG2 H 8.390 16.728 13.210 1.00 . A A . 64 GLN HG2 1 1
24 50583 1 1 64 GLN HG3 H 9.023 16.012 14.692 1.00 . A A . 64 GLN HG3 1 1
24 50584 1 1 64 GLN N N 12.787 15.495 13.368 1.00 . A A . 64 GLN N 1 1
24 50585 1 1 64 GLN NE2 N 10.369 18.261 15.365 1.00 . A A . 64 GLN NE2 1 1
24 50586 1 1 64 GLN O O 11.091 13.698 15.514 1.00 . A A . 64 GLN O 1 1
24 50587 1 1 64 GLN OE1 O 8.608 19.011 14.190 1.00 . A A . 64 GLN OE1 1 1
24 50588 1 1 65 GLU C C 10.865 11.057 12.984 1.00 . A A . 65 GLU C 1 1
24 50589 1 1 65 GLU CA C 9.922 12.104 13.571 1.00 . A A . 65 GLU CA 1 1
24 50590 1 1 65 GLU CB C 8.530 11.971 12.945 1.00 . A A . 65 GLU CB 1 1
24 50591 1 1 65 GLU CD C 6.814 13.670 13.696 1.00 . A A . 65 GLU CD 1 1
24 50592 1 1 65 GLU CG C 7.854 13.302 12.655 1.00 . A A . 65 GLU CG 1 1
24 50593 1 1 65 GLU H H 10.387 13.858 12.482 1.00 . A A . 65 GLU H 1 1
24 50594 1 1 65 GLU HA H 9.843 11.934 14.635 1.00 . A A . 65 GLU HA 1 1
24 50595 1 1 65 GLU HB2 H 8.618 11.427 12.017 1.00 . A A . 65 GLU HB2 1 1
24 50596 1 1 65 GLU HB3 H 7.899 11.412 13.621 1.00 . A A . 65 GLU HB3 1 1
24 50597 1 1 65 GLU HG2 H 8.607 14.076 12.631 1.00 . A A . 65 GLU HG2 1 1
24 50598 1 1 65 GLU HG3 H 7.370 13.243 11.692 1.00 . A A . 65 GLU HG3 1 1
24 50599 1 1 65 GLU N N 10.445 13.450 13.371 1.00 . A A . 65 GLU N 1 1
24 50600 1 1 65 GLU O O 11.802 10.620 13.652 1.00 . A A . 65 GLU O 1 1
24 50601 1 1 65 GLU OE1 O 6.351 12.765 14.421 1.00 . A A . 65 GLU OE1 1 1
24 50602 1 1 65 GLU OE2 O 6.463 14.866 13.787 1.00 . A A . 65 GLU OE2 1 1
24 50603 1 1 66 GLN C C 11.095 8.251 11.564 1.00 . A A . 66 GLN C 1 1
24 50604 1 1 66 GLN CA C 11.402 9.650 11.041 1.00 . A A . 66 GLN CA 1 1
24 50605 1 1 66 GLN CB C 12.898 9.940 11.177 1.00 . A A . 66 GLN CB 1 1
24 50606 1 1 66 GLN CD C 14.969 9.266 9.905 1.00 . A A . 66 GLN CD 1 1
24 50607 1 1 66 GLN CG C 13.625 9.966 9.848 1.00 . A A . 66 GLN CG 1 1
24 50608 1 1 66 GLN H H 9.833 11.052 11.269 1.00 . A A . 66 GLN H 1 1
24 50609 1 1 66 GLN HA H 11.138 9.689 9.995 1.00 . A A . 66 GLN HA 1 1
24 50610 1 1 66 GLN HB2 H 13.025 10.901 11.654 1.00 . A A . 66 GLN HB2 1 1
24 50611 1 1 66 GLN HB3 H 13.346 9.177 11.796 1.00 . A A . 66 GLN HB3 1 1
24 50612 1 1 66 GLN HE21 H 14.120 7.646 10.685 1.00 . A A . 66 GLN HE21 1 1
24 50613 1 1 66 GLN HE22 H 15.828 7.555 10.441 1.00 . A A . 66 GLN HE22 1 1
24 50614 1 1 66 GLN HG2 H 13.010 9.478 9.107 1.00 . A A . 66 GLN HG2 1 1
24 50615 1 1 66 GLN HG3 H 13.781 10.994 9.564 1.00 . A A . 66 GLN HG3 1 1
24 50616 1 1 66 GLN N N 10.601 10.661 11.735 1.00 . A A . 66 GLN N 1 1
24 50617 1 1 66 GLN NE2 N 14.973 8.031 10.393 1.00 . A A . 66 GLN NE2 1 1
24 50618 1 1 66 GLN O O 10.867 7.325 10.786 1.00 . A A . 66 GLN O 1 1
24 50619 1 1 66 GLN OE1 O 15.992 9.829 9.516 1.00 . A A . 66 GLN OE1 1 1
24 50620 1 1 67 LYS C C 9.683 6.967 14.551 1.00 . A A . 67 LYS C 1 1
24 50621 1 1 67 LYS CA C 10.800 6.830 13.518 1.00 . A A . 67 LYS CA 1 1
24 50622 1 1 67 LYS CB C 12.061 6.281 14.182 1.00 . A A . 67 LYS CB 1 1
24 50623 1 1 67 LYS CD C 12.495 6.635 16.632 1.00 . A A . 67 LYS CD 1 1
24 50624 1 1 67 LYS CE C 12.216 7.727 17.652 1.00 . A A . 67 LYS CE 1 1
24 50625 1 1 67 LYS CG C 12.652 7.207 15.233 1.00 . A A . 67 LYS CG 1 1
24 50626 1 1 67 LYS H H 11.285 8.882 13.445 1.00 . A A . 67 LYS H 1 1
24 50627 1 1 67 LYS HA H 10.480 6.144 12.749 1.00 . A A . 67 LYS HA 1 1
24 50628 1 1 67 LYS HB2 H 11.827 5.339 14.653 1.00 . A A . 67 LYS HB2 1 1
24 50629 1 1 67 LYS HB3 H 12.807 6.119 13.422 1.00 . A A . 67 LYS HB3 1 1
24 50630 1 1 67 LYS HD2 H 11.673 5.935 16.635 1.00 . A A . 67 LYS HD2 1 1
24 50631 1 1 67 LYS HD3 H 13.407 6.124 16.906 1.00 . A A . 67 LYS HD3 1 1
24 50632 1 1 67 LYS HE2 H 11.287 8.215 17.393 1.00 . A A . 67 LYS HE2 1 1
24 50633 1 1 67 LYS HE3 H 12.124 7.274 18.629 1.00 . A A . 67 LYS HE3 1 1
24 50634 1 1 67 LYS HG2 H 13.703 7.344 15.028 1.00 . A A . 67 LYS HG2 1 1
24 50635 1 1 67 LYS HG3 H 12.146 8.160 15.186 1.00 . A A . 67 LYS HG3 1 1
24 50636 1 1 67 LYS HZ1 H 13.193 9.415 16.903 1.00 . A A . 67 LYS HZ1 1 1
24 50637 1 1 67 LYS HZ2 H 14.231 8.278 17.606 1.00 . A A . 67 LYS HZ2 1 1
24 50638 1 1 67 LYS HZ3 H 13.272 9.268 18.586 1.00 . A A . 67 LYS HZ3 1 1
24 50639 1 1 67 LYS N N 11.085 8.109 12.884 1.00 . A A . 67 LYS N 1 1
24 50640 1 1 67 LYS NZ N 13.304 8.743 17.690 1.00 . A A . 67 LYS NZ 1 1
24 50641 1 1 67 LYS O O 9.602 6.182 15.497 1.00 . A A . 67 LYS O 1 1
24 50642 1 1 68 GLN C C 6.361 8.286 14.590 1.00 . A A . 68 GLN C 1 1
24 50643 1 1 68 GLN CA C 7.717 8.199 15.294 1.00 . A A . 68 GLN CA 1 1
24 50644 1 1 68 GLN CB C 7.976 9.486 16.079 1.00 . A A . 68 GLN CB 1 1
24 50645 1 1 68 GLN CD C 7.312 10.436 18.324 1.00 . A A . 68 GLN CD 1 1
24 50646 1 1 68 GLN CG C 6.831 9.884 16.997 1.00 . A A . 68 GLN CG 1 1
24 50647 1 1 68 GLN H H 8.933 8.565 13.597 1.00 . A A . 68 GLN H 1 1
24 50648 1 1 68 GLN HA H 7.693 7.370 15.986 1.00 . A A . 68 GLN HA 1 1
24 50649 1 1 68 GLN HB2 H 8.862 9.356 16.682 1.00 . A A . 68 GLN HB2 1 1
24 50650 1 1 68 GLN HB3 H 8.143 10.293 15.379 1.00 . A A . 68 GLN HB3 1 1
24 50651 1 1 68 GLN HE21 H 8.233 8.722 18.731 1.00 . A A . 68 GLN HE21 1 1
24 50652 1 1 68 GLN HE22 H 8.372 9.954 19.934 1.00 . A A . 68 GLN HE22 1 1
24 50653 1 1 68 GLN HG2 H 6.237 10.638 16.504 1.00 . A A . 68 GLN HG2 1 1
24 50654 1 1 68 GLN HG3 H 6.220 9.013 17.187 1.00 . A A . 68 GLN HG3 1 1
24 50655 1 1 68 GLN N N 8.811 7.959 14.359 1.00 . A A . 68 GLN N 1 1
24 50656 1 1 68 GLN NE2 N 8.047 9.622 19.072 1.00 . A A . 68 GLN NE2 1 1
24 50657 1 1 68 GLN O O 5.412 7.604 14.977 1.00 . A A . 68 GLN O 1 1
24 50658 1 1 68 GLN OE1 O 7.029 11.582 18.671 1.00 . A A . 68 GLN OE1 1 1
24 50659 1 1 69 MET C C 4.702 8.255 11.865 1.00 . A A . 69 MET C 1 1
24 50660 1 1 69 MET CA C 4.998 9.364 12.874 1.00 . A A . 69 MET CA 1 1
24 50661 1 1 69 MET CB C 5.014 10.717 12.160 1.00 . A A . 69 MET CB 1 1
24 50662 1 1 69 MET CE C 6.749 12.473 8.929 1.00 . A A . 69 MET CE 1 1
24 50663 1 1 69 MET CG C 5.975 10.779 10.982 1.00 . A A . 69 MET CG 1 1
24 50664 1 1 69 MET H H 7.044 9.688 13.335 1.00 . A A . 69 MET H 1 1
24 50665 1 1 69 MET HA H 4.211 9.373 13.614 1.00 . A A . 69 MET HA 1 1
24 50666 1 1 69 MET HB2 H 4.019 10.925 11.796 1.00 . A A . 69 MET HB2 1 1
24 50667 1 1 69 MET HB3 H 5.296 11.483 12.868 1.00 . A A . 69 MET HB3 1 1
24 50668 1 1 69 MET HE1 H 7.007 12.048 7.970 1.00 . A A . 69 MET HE1 1 1
24 50669 1 1 69 MET HE2 H 7.570 12.333 9.618 1.00 . A A . 69 MET HE2 1 1
24 50670 1 1 69 MET HE3 H 6.553 13.529 8.813 1.00 . A A . 69 MET HE3 1 1
24 50671 1 1 69 MET HG2 H 6.877 11.284 11.297 1.00 . A A . 69 MET HG2 1 1
24 50672 1 1 69 MET HG3 H 6.216 9.771 10.677 1.00 . A A . 69 MET HG3 1 1
24 50673 1 1 69 MET N N 6.263 9.151 13.581 1.00 . A A . 69 MET N 1 1
24 50674 1 1 69 MET O O 3.913 8.444 10.939 1.00 . A A . 69 MET O 1 1
24 50675 1 1 69 MET SD S 5.287 11.660 9.568 1.00 . A A . 69 MET SD 1 1
24 50676 1 1 70 LEU C C 3.989 5.105 11.652 1.00 . A A . 70 LEU C 1 1
24 50677 1 1 70 LEU CA C 5.133 5.969 11.155 1.00 . A A . 70 LEU CA 1 1
24 50678 1 1 70 LEU CB C 6.411 5.130 11.061 1.00 . A A . 70 LEU CB 1 1
24 50679 1 1 70 LEU CD1 C 8.607 4.493 12.100 1.00 . A A . 70 LEU CD1 1 1
24 50680 1 1 70 LEU CD2 C 8.095 6.890 11.584 1.00 . A A . 70 LEU CD2 1 1
24 50681 1 1 70 LEU CG C 7.522 5.554 12.020 1.00 . A A . 70 LEU CG 1 1
24 50682 1 1 70 LEU H H 5.947 7.015 12.807 1.00 . A A . 70 LEU H 1 1
24 50683 1 1 70 LEU HA H 4.885 6.352 10.176 1.00 . A A . 70 LEU HA 1 1
24 50684 1 1 70 LEU HB2 H 6.160 4.099 11.263 1.00 . A A . 70 LEU HB2 1 1
24 50685 1 1 70 LEU HB3 H 6.789 5.199 10.051 1.00 . A A . 70 LEU HB3 1 1
24 50686 1 1 70 LEU HD11 H 8.165 3.515 11.985 1.00 . A A . 70 LEU HD11 1 1
24 50687 1 1 70 LEU HD12 H 9.100 4.554 13.060 1.00 . A A . 70 LEU HD12 1 1
24 50688 1 1 70 LEU HD13 H 9.330 4.656 11.314 1.00 . A A . 70 LEU HD13 1 1
24 50689 1 1 70 LEU HD21 H 7.392 7.675 11.833 1.00 . A A . 70 LEU HD21 1 1
24 50690 1 1 70 LEU HD22 H 8.260 6.881 10.517 1.00 . A A . 70 LEU HD22 1 1
24 50691 1 1 70 LEU HD23 H 9.028 7.068 12.093 1.00 . A A . 70 LEU HD23 1 1
24 50692 1 1 70 LEU HG H 7.105 5.678 13.009 1.00 . A A . 70 LEU HG 1 1
24 50693 1 1 70 LEU N N 5.336 7.106 12.047 1.00 . A A . 70 LEU N 1 1
24 50694 1 1 70 LEU O O 3.049 4.811 10.918 1.00 . A A . 70 LEU O 1 1
24 50695 1 1 71 GLY C C 2.213 4.671 14.496 1.00 . A A . 71 GLY C 1 1
24 50696 1 1 71 GLY CA C 3.031 3.892 13.487 1.00 . A A . 71 GLY CA 1 1
24 50697 1 1 71 GLY H H 4.845 4.971 13.451 1.00 . A A . 71 GLY H 1 1
24 50698 1 1 71 GLY HA2 H 2.380 3.553 12.699 1.00 . A A . 71 GLY HA2 1 1
24 50699 1 1 71 GLY HA3 H 3.473 3.030 13.967 1.00 . A A . 71 GLY HA3 1 1
24 50700 1 1 71 GLY N N 4.076 4.700 12.907 1.00 . A A . 71 GLY N 1 1
24 50701 1 1 71 GLY O O 1.508 4.086 15.319 1.00 . A A . 71 GLY O 1 1
24 50702 1 1 72 GLU C C 0.877 8.029 14.653 1.00 . A A . 72 GLU C 1 1
24 50703 1 1 72 GLU CA C 1.559 6.854 15.355 1.00 . A A . 72 GLU CA 1 1
24 50704 1 1 72 GLU CB C 2.498 7.378 16.443 1.00 . A A . 72 GLU CB 1 1
24 50705 1 1 72 GLU CD C 2.607 6.248 18.699 1.00 . A A . 72 GLU CD 1 1
24 50706 1 1 72 GLU CG C 3.134 6.280 17.279 1.00 . A A . 72 GLU CG 1 1
24 50707 1 1 72 GLU H H 2.886 6.415 13.753 1.00 . A A . 72 GLU H 1 1
24 50708 1 1 72 GLU HA H 0.795 6.245 15.814 1.00 . A A . 72 GLU HA 1 1
24 50709 1 1 72 GLU HB2 H 3.289 7.948 15.976 1.00 . A A . 72 GLU HB2 1 1
24 50710 1 1 72 GLU HB3 H 1.940 8.026 17.102 1.00 . A A . 72 GLU HB3 1 1
24 50711 1 1 72 GLU HG2 H 2.928 5.326 16.813 1.00 . A A . 72 GLU HG2 1 1
24 50712 1 1 72 GLU HG3 H 4.201 6.440 17.310 1.00 . A A . 72 GLU HG3 1 1
24 50713 1 1 72 GLU N N 2.293 6.002 14.424 1.00 . A A . 72 GLU N 1 1
24 50714 1 1 72 GLU O O 0.046 8.712 15.252 1.00 . A A . 72 GLU O 1 1
24 50715 1 1 72 GLU OE1 O 2.447 7.332 19.298 1.00 . A A . 72 GLU OE1 1 1
24 50716 1 1 72 GLU OE2 O 2.354 5.138 19.214 1.00 . A A . 72 GLU OE2 1 1
24 50717 1 1 73 ARG C C -0.007 8.858 11.331 1.00 . A A . 73 ARG C 1 1
24 50718 1 1 73 ARG CA C 0.613 9.353 12.631 1.00 . A A . 73 ARG CA 1 1
24 50719 1 1 73 ARG CB C 1.675 10.406 12.330 1.00 . A A . 73 ARG CB 1 1
24 50720 1 1 73 ARG CD C 0.566 12.347 11.176 1.00 . A A . 73 ARG CD 1 1
24 50721 1 1 73 ARG CG C 1.175 11.835 12.471 1.00 . A A . 73 ARG CG 1 1
24 50722 1 1 73 ARG CZ C -0.173 14.614 11.785 1.00 . A A . 73 ARG CZ 1 1
24 50723 1 1 73 ARG H H 1.879 7.688 12.952 1.00 . A A . 73 ARG H 1 1
24 50724 1 1 73 ARG HA H -0.159 9.796 13.238 1.00 . A A . 73 ARG HA 1 1
24 50725 1 1 73 ARG HB2 H 2.503 10.270 13.011 1.00 . A A . 73 ARG HB2 1 1
24 50726 1 1 73 ARG HB3 H 2.027 10.265 11.320 1.00 . A A . 73 ARG HB3 1 1
24 50727 1 1 73 ARG HD2 H 1.350 12.770 10.566 1.00 . A A . 73 ARG HD2 1 1
24 50728 1 1 73 ARG HD3 H 0.112 11.517 10.654 1.00 . A A . 73 ARG HD3 1 1
24 50729 1 1 73 ARG HE H -1.390 13.110 11.300 1.00 . A A . 73 ARG HE 1 1
24 50730 1 1 73 ARG HG2 H 0.425 11.868 13.248 1.00 . A A . 73 ARG HG2 1 1
24 50731 1 1 73 ARG HG3 H 2.004 12.471 12.742 1.00 . A A . 73 ARG HG3 1 1
24 50732 1 1 73 ARG HH11 H 1.831 14.345 11.802 1.00 . A A . 73 ARG HH11 1 1
24 50733 1 1 73 ARG HH12 H 1.293 15.935 12.229 1.00 . A A . 73 ARG HH12 1 1
24 50734 1 1 73 ARG HH21 H -2.106 15.200 11.862 1.00 . A A . 73 ARG HH21 1 1
24 50735 1 1 73 ARG HH22 H -0.944 16.420 12.264 1.00 . A A . 73 ARG HH22 1 1
24 50736 1 1 73 ARG N N 1.203 8.251 13.382 1.00 . A A . 73 ARG N 1 1
24 50737 1 1 73 ARG NE N -0.451 13.368 11.416 1.00 . A A . 73 ARG NE 1 1
24 50738 1 1 73 ARG NH1 N 1.087 14.996 11.953 1.00 . A A . 73 ARG NH1 1 1
24 50739 1 1 73 ARG NH2 N -1.155 15.483 11.986 1.00 . A A . 73 ARG NH2 1 1
24 50740 1 1 73 ARG O O -0.803 9.560 10.706 1.00 . A A . 73 ARG O 1 1
24 50741 1 1 74 LEU C C -1.585 6.521 9.908 1.00 . A A . 74 LEU C 1 1
24 50742 1 1 74 LEU CA C -0.171 7.046 9.717 1.00 . A A . 74 LEU CA 1 1
24 50743 1 1 74 LEU CB C 0.729 5.901 9.280 1.00 . A A . 74 LEU CB 1 1
24 50744 1 1 74 LEU CD1 C 2.960 5.645 8.204 1.00 . A A . 74 LEU CD1 1 1
24 50745 1 1 74 LEU CD2 C 0.874 5.613 6.811 1.00 . A A . 74 LEU CD2 1 1
24 50746 1 1 74 LEU CG C 1.554 6.190 8.041 1.00 . A A . 74 LEU CG 1 1
24 50747 1 1 74 LEU H H 0.990 7.134 11.478 1.00 . A A . 74 LEU H 1 1
24 50748 1 1 74 LEU HA H -0.179 7.804 8.949 1.00 . A A . 74 LEU HA 1 1
24 50749 1 1 74 LEU HB2 H 1.401 5.668 10.090 1.00 . A A . 74 LEU HB2 1 1
24 50750 1 1 74 LEU HB3 H 0.111 5.038 9.084 1.00 . A A . 74 LEU HB3 1 1
24 50751 1 1 74 LEU HD11 H 3.310 5.856 9.205 1.00 . A A . 74 LEU HD11 1 1
24 50752 1 1 74 LEU HD12 H 3.615 6.114 7.485 1.00 . A A . 74 LEU HD12 1 1
24 50753 1 1 74 LEU HD13 H 2.953 4.577 8.044 1.00 . A A . 74 LEU HD13 1 1
24 50754 1 1 74 LEU HD21 H 0.716 4.554 6.950 1.00 . A A . 74 LEU HD21 1 1
24 50755 1 1 74 LEU HD22 H 1.499 5.773 5.945 1.00 . A A . 74 LEU HD22 1 1
24 50756 1 1 74 LEU HD23 H -0.078 6.104 6.664 1.00 . A A . 74 LEU HD23 1 1
24 50757 1 1 74 LEU HG H 1.626 7.257 7.913 1.00 . A A . 74 LEU HG 1 1
24 50758 1 1 74 LEU N N 0.347 7.641 10.939 1.00 . A A . 74 LEU N 1 1
24 50759 1 1 74 LEU O O -2.254 6.165 8.939 1.00 . A A . 74 LEU O 1 1
24 50760 1 1 75 PHE C C -4.433 6.566 10.619 1.00 . A A . 75 PHE C 1 1
24 50761 1 1 75 PHE CA C -3.339 5.910 11.474 1.00 . A A . 75 PHE CA 1 1
24 50762 1 1 75 PHE CB C -3.653 6.078 12.966 1.00 . A A . 75 PHE CB 1 1
24 50763 1 1 75 PHE CD1 C -5.712 4.649 12.808 1.00 . A A . 75 PHE CD1 1 1
24 50764 1 1 75 PHE CD2 C -5.798 6.623 14.146 1.00 . A A . 75 PHE CD2 1 1
24 50765 1 1 75 PHE CE1 C -7.032 4.378 13.119 1.00 . A A . 75 PHE CE1 1 1
24 50766 1 1 75 PHE CE2 C -7.115 6.352 14.467 1.00 . A A . 75 PHE CE2 1 1
24 50767 1 1 75 PHE CG C -5.083 5.775 13.317 1.00 . A A . 75 PHE CG 1 1
24 50768 1 1 75 PHE CZ C -7.732 5.228 13.955 1.00 . A A . 75 PHE CZ 1 1
24 50769 1 1 75 PHE H H -1.421 6.718 11.888 1.00 . A A . 75 PHE H 1 1
24 50770 1 1 75 PHE HA H -3.324 4.855 11.247 1.00 . A A . 75 PHE HA 1 1
24 50771 1 1 75 PHE HB2 H -3.023 5.412 13.536 1.00 . A A . 75 PHE HB2 1 1
24 50772 1 1 75 PHE HB3 H -3.448 7.097 13.257 1.00 . A A . 75 PHE HB3 1 1
24 50773 1 1 75 PHE HD1 H -5.164 3.983 12.152 1.00 . A A . 75 PHE HD1 1 1
24 50774 1 1 75 PHE HD2 H -5.317 7.502 14.548 1.00 . A A . 75 PHE HD2 1 1
24 50775 1 1 75 PHE HE1 H -7.511 3.497 12.721 1.00 . A A . 75 PHE HE1 1 1
24 50776 1 1 75 PHE HE2 H -7.661 7.019 15.118 1.00 . A A . 75 PHE HE2 1 1
24 50777 1 1 75 PHE HZ H -8.761 5.015 14.204 1.00 . A A . 75 PHE HZ 1 1
24 50778 1 1 75 PHE N N -2.016 6.439 11.159 1.00 . A A . 75 PHE N 1 1
24 50779 1 1 75 PHE O O -5.199 5.866 9.956 1.00 . A A . 75 PHE O 1 1
24 50780 1 1 76 PRO C C -5.398 8.397 8.334 1.00 . A A . 76 PRO C 1 1
24 50781 1 1 76 PRO CA C -5.559 8.618 9.835 1.00 . A A . 76 PRO CA 1 1
24 50782 1 1 76 PRO CB C -5.337 10.096 10.181 1.00 . A A . 76 PRO CB 1 1
24 50783 1 1 76 PRO CD C -3.684 8.852 11.368 1.00 . A A . 76 PRO CD 1 1
24 50784 1 1 76 PRO CG C -4.531 10.087 11.435 1.00 . A A . 76 PRO CG 1 1
24 50785 1 1 76 PRO HA H -6.554 8.323 10.134 1.00 . A A . 76 PRO HA 1 1
24 50786 1 1 76 PRO HB2 H -4.805 10.580 9.376 1.00 . A A . 76 PRO HB2 1 1
24 50787 1 1 76 PRO HB3 H -6.292 10.579 10.330 1.00 . A A . 76 PRO HB3 1 1
24 50788 1 1 76 PRO HD2 H -2.765 9.051 10.838 1.00 . A A . 76 PRO HD2 1 1
24 50789 1 1 76 PRO HD3 H -3.478 8.478 12.360 1.00 . A A . 76 PRO HD3 1 1
24 50790 1 1 76 PRO HG2 H -3.908 10.969 11.479 1.00 . A A . 76 PRO HG2 1 1
24 50791 1 1 76 PRO HG3 H -5.186 10.048 12.293 1.00 . A A . 76 PRO HG3 1 1
24 50792 1 1 76 PRO N N -4.534 7.913 10.616 1.00 . A A . 76 PRO N 1 1
24 50793 1 1 76 PRO O O -6.252 8.798 7.543 1.00 . A A . 76 PRO O 1 1
24 50794 1 1 77 LEU C C -4.406 6.081 6.139 1.00 . A A . 77 LEU C 1 1
24 50795 1 1 77 LEU CA C -4.018 7.503 6.540 1.00 . A A . 77 LEU CA 1 1
24 50796 1 1 77 LEU CB C -2.534 7.742 6.240 1.00 . A A . 77 LEU CB 1 1
24 50797 1 1 77 LEU CD1 C -3.119 10.141 5.724 1.00 . A A . 77 LEU CD1 1 1
24 50798 1 1 77 LEU CD2 C -1.745 9.577 7.737 1.00 . A A . 77 LEU CD2 1 1
24 50799 1 1 77 LEU CG C -2.071 9.201 6.305 1.00 . A A . 77 LEU CG 1 1
24 50800 1 1 77 LEU H H -3.649 7.475 8.623 1.00 . A A . 77 LEU H 1 1
24 50801 1 1 77 LEU HA H -4.606 8.196 5.958 1.00 . A A . 77 LEU HA 1 1
24 50802 1 1 77 LEU HB2 H -1.952 7.173 6.950 1.00 . A A . 77 LEU HB2 1 1
24 50803 1 1 77 LEU HB3 H -2.325 7.369 5.253 1.00 . A A . 77 LEU HB3 1 1
24 50804 1 1 77 LEU HD11 H -2.629 10.935 5.180 1.00 . A A . 77 LEU HD11 1 1
24 50805 1 1 77 LEU HD12 H -3.707 10.564 6.526 1.00 . A A . 77 LEU HD12 1 1
24 50806 1 1 77 LEU HD13 H -3.765 9.591 5.055 1.00 . A A . 77 LEU HD13 1 1
24 50807 1 1 77 LEU HD21 H -2.573 10.125 8.162 1.00 . A A . 77 LEU HD21 1 1
24 50808 1 1 77 LEU HD22 H -0.857 10.190 7.756 1.00 . A A . 77 LEU HD22 1 1
24 50809 1 1 77 LEU HD23 H -1.575 8.679 8.310 1.00 . A A . 77 LEU HD23 1 1
24 50810 1 1 77 LEU HG H -1.169 9.309 5.721 1.00 . A A . 77 LEU HG 1 1
24 50811 1 1 77 LEU N N -4.297 7.760 7.948 1.00 . A A . 77 LEU N 1 1
24 50812 1 1 77 LEU O O -4.882 5.856 5.027 1.00 . A A . 77 LEU O 1 1
24 50813 1 1 78 ILE C C -6.005 3.567 6.475 1.00 . A A . 78 ILE C 1 1
24 50814 1 1 78 ILE CA C -4.516 3.728 6.741 1.00 . A A . 78 ILE CA 1 1
24 50815 1 1 78 ILE CB C -4.136 2.773 7.880 1.00 . A A . 78 ILE CB 1 1
24 50816 1 1 78 ILE CD1 C -1.608 3.033 7.679 1.00 . A A . 78 ILE CD1 1 1
24 50817 1 1 78 ILE CG1 C -2.830 3.207 8.551 1.00 . A A . 78 ILE CG1 1 1
24 50818 1 1 78 ILE CG2 C -4.035 1.350 7.347 1.00 . A A . 78 ILE CG2 1 1
24 50819 1 1 78 ILE H H -3.800 5.351 7.906 1.00 . A A . 78 ILE H 1 1
24 50820 1 1 78 ILE HA H -3.965 3.435 5.860 1.00 . A A . 78 ILE HA 1 1
24 50821 1 1 78 ILE HB H -4.931 2.796 8.607 1.00 . A A . 78 ILE HB 1 1
24 50822 1 1 78 ILE HD11 H -1.849 3.310 6.664 1.00 . A A . 78 ILE HD11 1 1
24 50823 1 1 78 ILE HD12 H -1.293 2.001 7.707 1.00 . A A . 78 ILE HD12 1 1
24 50824 1 1 78 ILE HD13 H -0.814 3.664 8.047 1.00 . A A . 78 ILE HD13 1 1
24 50825 1 1 78 ILE HG12 H -2.901 4.251 8.816 1.00 . A A . 78 ILE HG12 1 1
24 50826 1 1 78 ILE HG13 H -2.683 2.622 9.446 1.00 . A A . 78 ILE HG13 1 1
24 50827 1 1 78 ILE HG21 H -4.280 1.341 6.291 1.00 . A A . 78 ILE HG21 1 1
24 50828 1 1 78 ILE HG22 H -4.726 0.714 7.880 1.00 . A A . 78 ILE HG22 1 1
24 50829 1 1 78 ILE HG23 H -3.028 0.983 7.485 1.00 . A A . 78 ILE HG23 1 1
24 50830 1 1 78 ILE N N -4.186 5.119 7.035 1.00 . A A . 78 ILE N 1 1
24 50831 1 1 78 ILE O O -6.406 2.839 5.569 1.00 . A A . 78 ILE O 1 1
24 50832 1 1 79 GLN C C -8.694 4.425 5.713 1.00 . A A . 79 GLN C 1 1
24 50833 1 1 79 GLN CA C -8.268 4.179 7.159 1.00 . A A . 79 GLN CA 1 1
24 50834 1 1 79 GLN CB C -8.914 5.222 8.071 1.00 . A A . 79 GLN CB 1 1
24 50835 1 1 79 GLN CD C -9.963 5.723 10.316 1.00 . A A . 79 GLN CD 1 1
24 50836 1 1 79 GLN CG C -9.418 4.654 9.388 1.00 . A A . 79 GLN CG 1 1
24 50837 1 1 79 GLN H H -6.425 4.786 8.001 1.00 . A A . 79 GLN H 1 1
24 50838 1 1 79 GLN HA H -8.592 3.191 7.460 1.00 . A A . 79 GLN HA 1 1
24 50839 1 1 79 GLN HB2 H -8.187 5.990 8.291 1.00 . A A . 79 GLN HB2 1 1
24 50840 1 1 79 GLN HB3 H -9.749 5.669 7.551 1.00 . A A . 79 GLN HB3 1 1
24 50841 1 1 79 GLN HE21 H -10.858 6.630 8.789 1.00 . A A . 79 GLN HE21 1 1
24 50842 1 1 79 GLN HE22 H -11.071 7.374 10.334 1.00 . A A . 79 GLN HE22 1 1
24 50843 1 1 79 GLN HG2 H -10.205 3.944 9.180 1.00 . A A . 79 GLN HG2 1 1
24 50844 1 1 79 GLN HG3 H -8.601 4.151 9.883 1.00 . A A . 79 GLN HG3 1 1
24 50845 1 1 79 GLN N N -6.816 4.235 7.292 1.00 . A A . 79 GLN N 1 1
24 50846 1 1 79 GLN NE2 N -10.706 6.670 9.757 1.00 . A A . 79 GLN NE2 1 1
24 50847 1 1 79 GLN O O -9.817 4.111 5.318 1.00 . A A . 79 GLN O 1 1
24 50848 1 1 79 GLN OE1 O -9.722 5.695 11.522 1.00 . A A . 79 GLN OE1 1 1
24 50849 1 1 80 ALA C C -7.738 4.090 2.654 1.00 . A A . 80 ALA C 1 1
24 50850 1 1 80 ALA CA C -8.039 5.303 3.532 1.00 . A A . 80 ALA CA 1 1
24 50851 1 1 80 ALA CB C -7.204 6.493 3.087 1.00 . A A . 80 ALA CB 1 1
24 50852 1 1 80 ALA H H -6.920 5.236 5.324 1.00 . A A . 80 ALA H 1 1
24 50853 1 1 80 ALA HA H -9.082 5.564 3.424 1.00 . A A . 80 ALA HA 1 1
24 50854 1 1 80 ALA HB1 H -6.156 6.236 3.138 1.00 . A A . 80 ALA HB1 1 1
24 50855 1 1 80 ALA HB2 H -7.401 7.333 3.736 1.00 . A A . 80 ALA HB2 1 1
24 50856 1 1 80 ALA HB3 H -7.462 6.754 2.071 1.00 . A A . 80 ALA HB3 1 1
24 50857 1 1 80 ALA N N -7.790 5.012 4.939 1.00 . A A . 80 ALA N 1 1
24 50858 1 1 80 ALA O O -8.456 3.814 1.693 1.00 . A A . 80 ALA O 1 1
24 50859 1 1 81 MET C C -7.203 1.039 2.513 1.00 . A A . 81 MET C 1 1
24 50860 1 1 81 MET CA C -6.260 2.196 2.224 1.00 . A A . 81 MET CA 1 1
24 50861 1 1 81 MET CB C -4.832 1.781 2.597 1.00 . A A . 81 MET CB 1 1
24 50862 1 1 81 MET CE C -1.349 2.172 3.558 1.00 . A A . 81 MET CE 1 1
24 50863 1 1 81 MET CG C -3.947 2.939 3.019 1.00 . A A . 81 MET CG 1 1
24 50864 1 1 81 MET H H -6.128 3.650 3.762 1.00 . A A . 81 MET H 1 1
24 50865 1 1 81 MET HA H -6.302 2.434 1.171 1.00 . A A . 81 MET HA 1 1
24 50866 1 1 81 MET HB2 H -4.881 1.081 3.418 1.00 . A A . 81 MET HB2 1 1
24 50867 1 1 81 MET HB3 H -4.372 1.293 1.751 1.00 . A A . 81 MET HB3 1 1
24 50868 1 1 81 MET HE1 H -1.617 2.636 4.497 1.00 . A A . 81 MET HE1 1 1
24 50869 1 1 81 MET HE2 H -0.301 2.340 3.361 1.00 . A A . 81 MET HE2 1 1
24 50870 1 1 81 MET HE3 H -1.543 1.109 3.612 1.00 . A A . 81 MET HE3 1 1
24 50871 1 1 81 MET HG2 H -4.434 3.864 2.753 1.00 . A A . 81 MET HG2 1 1
24 50872 1 1 81 MET HG3 H -3.815 2.899 4.088 1.00 . A A . 81 MET HG3 1 1
24 50873 1 1 81 MET N N -6.657 3.383 2.977 1.00 . A A . 81 MET N 1 1
24 50874 1 1 81 MET O O -7.484 0.210 1.647 1.00 . A A . 81 MET O 1 1
24 50875 1 1 81 MET SD S -2.325 2.892 2.239 1.00 . A A . 81 MET SD 1 1
24 50876 1 1 82 HIS C C -9.833 0.461 4.746 1.00 . A A . 82 HIS C 1 1
24 50877 1 1 82 HIS CA C -8.516 -0.094 4.222 1.00 . A A . 82 HIS CA 1 1
24 50878 1 1 82 HIS CB C -7.788 -0.855 5.334 1.00 . A A . 82 HIS CB 1 1
24 50879 1 1 82 HIS CD2 C -5.786 -1.464 3.838 1.00 . A A . 82 HIS CD2 1 1
24 50880 1 1 82 HIS CE1 C -4.266 -1.354 5.379 1.00 . A A . 82 HIS CE1 1 1
24 50881 1 1 82 HIS CG C -6.361 -1.131 5.017 1.00 . A A . 82 HIS CG 1 1
24 50882 1 1 82 HIS H H -7.364 1.661 4.396 1.00 . A A . 82 HIS H 1 1
24 50883 1 1 82 HIS HA H -8.711 -0.760 3.394 1.00 . A A . 82 HIS HA 1 1
24 50884 1 1 82 HIS HB2 H -7.820 -0.270 6.240 1.00 . A A . 82 HIS HB2 1 1
24 50885 1 1 82 HIS HB3 H -8.267 -1.801 5.507 1.00 . A A . 82 HIS HB3 1 1
24 50886 1 1 82 HIS HD2 H -6.279 -1.573 2.891 1.00 . A A . 82 HIS HD2 1 1
24 50887 1 1 82 HIS HE1 H -3.321 -1.445 5.889 1.00 . A A . 82 HIS HE1 1 1
24 50888 1 1 82 HIS HE2 H -3.762 -1.851 3.427 1.00 . A A . 82 HIS HE2 1 1
24 50889 1 1 82 HIS N N -7.656 0.981 3.756 1.00 . A A . 82 HIS N 1 1
24 50890 1 1 82 HIS ND1 N -5.401 -1.083 5.984 1.00 . A A . 82 HIS ND1 1 1
24 50891 1 1 82 HIS NE2 N -4.452 -1.614 4.082 1.00 . A A . 82 HIS NE2 1 1
24 50892 1 1 82 HIS O O -9.904 1.627 5.120 1.00 . A A . 82 HIS O 1 1
24 50893 1 1 83 PRO C C -12.167 0.340 6.787 1.00 . A A . 83 PRO C 1 1
24 50894 1 1 83 PRO CA C -12.207 0.065 5.286 1.00 . A A . 83 PRO CA 1 1
24 50895 1 1 83 PRO CB C -13.129 -1.128 4.985 1.00 . A A . 83 PRO CB 1 1
24 50896 1 1 83 PRO CD C -10.913 -1.767 4.352 1.00 . A A . 83 PRO CD 1 1
24 50897 1 1 83 PRO CG C -12.362 -1.997 4.042 1.00 . A A . 83 PRO CG 1 1
24 50898 1 1 83 PRO HA H -12.566 0.941 4.769 1.00 . A A . 83 PRO HA 1 1
24 50899 1 1 83 PRO HB2 H -13.354 -1.649 5.904 1.00 . A A . 83 PRO HB2 1 1
24 50900 1 1 83 PRO HB3 H -14.044 -0.772 4.535 1.00 . A A . 83 PRO HB3 1 1
24 50901 1 1 83 PRO HD2 H -10.586 -2.419 5.148 1.00 . A A . 83 PRO HD2 1 1
24 50902 1 1 83 PRO HD3 H -10.308 -1.910 3.469 1.00 . A A . 83 PRO HD3 1 1
24 50903 1 1 83 PRO HG2 H -12.620 -3.032 4.205 1.00 . A A . 83 PRO HG2 1 1
24 50904 1 1 83 PRO HG3 H -12.577 -1.711 3.024 1.00 . A A . 83 PRO HG3 1 1
24 50905 1 1 83 PRO N N -10.899 -0.362 4.781 1.00 . A A . 83 PRO N 1 1
24 50906 1 1 83 PRO O O -12.727 -0.415 7.583 1.00 . A A . 83 PRO O 1 1
24 50907 1 1 84 THR C C -10.796 0.586 9.381 1.00 . A A . 84 THR C 1 1
24 50908 1 1 84 THR CA C -11.309 1.773 8.567 1.00 . A A . 84 THR CA 1 1
24 50909 1 1 84 THR CB C -12.640 2.266 9.141 1.00 . A A . 84 THR CB 1 1
24 50910 1 1 84 THR CG2 C -12.478 3.264 10.267 1.00 . A A . 84 THR CG2 1 1
24 50911 1 1 84 THR H H -11.036 1.961 6.483 1.00 . A A . 84 THR H 1 1
24 50912 1 1 84 THR HA H -10.581 2.574 8.618 1.00 . A A . 84 THR HA 1 1
24 50913 1 1 84 THR HB H -13.190 1.421 9.529 1.00 . A A . 84 THR HB 1 1
24 50914 1 1 84 THR HG1 H -14.010 3.528 8.531 1.00 . A A . 84 THR HG1 1 1
24 50915 1 1 84 THR HG21 H -12.651 2.772 11.212 1.00 . A A . 84 THR HG21 1 1
24 50916 1 1 84 THR HG22 H -13.190 4.066 10.143 1.00 . A A . 84 THR HG22 1 1
24 50917 1 1 84 THR HG23 H -11.476 3.666 10.248 1.00 . A A . 84 THR HG23 1 1
24 50918 1 1 84 THR N N -11.467 1.408 7.165 1.00 . A A . 84 THR N 1 1
24 50919 1 1 84 THR O O -11.006 0.512 10.592 1.00 . A A . 84 THR O 1 1
24 50920 1 1 84 THR OG1 O -13.423 2.882 8.132 1.00 . A A . 84 THR OG1 1 1
24 50921 1 1 85 LEU C C -8.322 -1.218 10.131 1.00 . A A . 85 LEU C 1 1
24 50922 1 1 85 LEU CA C -9.591 -1.537 9.349 1.00 . A A . 85 LEU CA 1 1
24 50923 1 1 85 LEU CB C -9.302 -2.619 8.309 1.00 . A A . 85 LEU CB 1 1
24 50924 1 1 85 LEU CD1 C -11.194 -3.843 7.208 1.00 . A A . 85 LEU CD1 1 1
24 50925 1 1 85 LEU CD2 C -9.400 -5.123 8.392 1.00 . A A . 85 LEU CD2 1 1
24 50926 1 1 85 LEU CG C -10.220 -3.842 8.376 1.00 . A A . 85 LEU CG 1 1
24 50927 1 1 85 LEU H H -9.997 -0.227 7.736 1.00 . A A . 85 LEU H 1 1
24 50928 1 1 85 LEU HA H -10.340 -1.902 10.038 1.00 . A A . 85 LEU HA 1 1
24 50929 1 1 85 LEU HB2 H -9.394 -2.178 7.327 1.00 . A A . 85 LEU HB2 1 1
24 50930 1 1 85 LEU HB3 H -8.284 -2.953 8.441 1.00 . A A . 85 LEU HB3 1 1
24 50931 1 1 85 LEU HD11 H -11.245 -2.852 6.781 1.00 . A A . 85 LEU HD11 1 1
24 50932 1 1 85 LEU HD12 H -12.174 -4.135 7.557 1.00 . A A . 85 LEU HD12 1 1
24 50933 1 1 85 LEU HD13 H -10.857 -4.541 6.457 1.00 . A A . 85 LEU HD13 1 1
24 50934 1 1 85 LEU HD21 H -8.939 -5.243 9.361 1.00 . A A . 85 LEU HD21 1 1
24 50935 1 1 85 LEU HD22 H -8.635 -5.070 7.632 1.00 . A A . 85 LEU HD22 1 1
24 50936 1 1 85 LEU HD23 H -10.047 -5.966 8.194 1.00 . A A . 85 LEU HD23 1 1
24 50937 1 1 85 LEU HG H -10.795 -3.802 9.289 1.00 . A A . 85 LEU HG 1 1
24 50938 1 1 85 LEU N N -10.125 -0.343 8.701 1.00 . A A . 85 LEU N 1 1
24 50939 1 1 85 LEU O O -7.702 -2.106 10.716 1.00 . A A . 85 LEU O 1 1
24 50940 1 1 86 ALA C C -6.949 0.350 12.363 1.00 . A A . 86 ALA C 1 1
24 50941 1 1 86 ALA CA C -6.755 0.504 10.855 1.00 . A A . 86 ALA CA 1 1
24 50942 1 1 86 ALA CB C -6.442 1.947 10.490 1.00 . A A . 86 ALA CB 1 1
24 50943 1 1 86 ALA H H -8.483 0.714 9.650 1.00 . A A . 86 ALA H 1 1
24 50944 1 1 86 ALA HA H -5.916 -0.111 10.545 1.00 . A A . 86 ALA HA 1 1
24 50945 1 1 86 ALA HB1 H -7.363 2.506 10.409 1.00 . A A . 86 ALA HB1 1 1
24 50946 1 1 86 ALA HB2 H -5.921 1.974 9.546 1.00 . A A . 86 ALA HB2 1 1
24 50947 1 1 86 ALA HB3 H -5.821 2.385 11.257 1.00 . A A . 86 ALA HB3 1 1
24 50948 1 1 86 ALA N N -7.942 0.055 10.133 1.00 . A A . 86 ALA N 1 1
24 50949 1 1 86 ALA O O -7.437 -0.679 12.832 1.00 . A A . 86 ALA O 1 1
24 50950 1 1 87 GLY C C -5.576 0.541 15.207 1.00 . A A . 87 GLY C 1 1
24 50951 1 1 87 GLY CA C -6.707 1.313 14.564 1.00 . A A . 87 GLY CA 1 1
24 50952 1 1 87 GLY H H -6.181 2.168 12.703 1.00 . A A . 87 GLY H 1 1
24 50953 1 1 87 GLY HA2 H -6.714 2.317 14.960 1.00 . A A . 87 GLY HA2 1 1
24 50954 1 1 87 GLY HA3 H -7.644 0.832 14.808 1.00 . A A . 87 GLY HA3 1 1
24 50955 1 1 87 GLY N N -6.571 1.374 13.122 1.00 . A A . 87 GLY N 1 1
24 50956 1 1 87 GLY O O -5.328 0.670 16.406 1.00 . A A . 87 GLY O 1 1
24 50957 1 1 88 LYS C C -2.758 -1.361 13.784 1.00 . A A . 88 LYS C 1 1
24 50958 1 1 88 LYS CA C -3.755 -1.033 14.888 1.00 . A A . 88 LYS CA 1 1
24 50959 1 1 88 LYS CB C -4.264 -2.332 15.506 1.00 . A A . 88 LYS CB 1 1
24 50960 1 1 88 LYS CD C -3.391 -4.648 15.871 1.00 . A A . 88 LYS CD 1 1
24 50961 1 1 88 LYS CE C -2.415 -5.169 14.837 1.00 . A A . 88 LYS CE 1 1
24 50962 1 1 88 LYS CG C -3.162 -3.172 16.123 1.00 . A A . 88 LYS CG 1 1
24 50963 1 1 88 LYS H H -5.120 -0.306 13.458 1.00 . A A . 88 LYS H 1 1
24 50964 1 1 88 LYS HA H -3.251 -0.456 15.650 1.00 . A A . 88 LYS HA 1 1
24 50965 1 1 88 LYS HB2 H -4.980 -2.100 16.273 1.00 . A A . 88 LYS HB2 1 1
24 50966 1 1 88 LYS HB3 H -4.747 -2.919 14.738 1.00 . A A . 88 LYS HB3 1 1
24 50967 1 1 88 LYS HD2 H -3.250 -5.190 16.794 1.00 . A A . 88 LYS HD2 1 1
24 50968 1 1 88 LYS HD3 H -4.398 -4.794 15.510 1.00 . A A . 88 LYS HD3 1 1
24 50969 1 1 88 LYS HE2 H -2.920 -5.257 13.889 1.00 . A A . 88 LYS HE2 1 1
24 50970 1 1 88 LYS HE3 H -1.607 -4.458 14.743 1.00 . A A . 88 LYS HE3 1 1
24 50971 1 1 88 LYS HG2 H -2.215 -2.885 15.680 1.00 . A A . 88 LYS HG2 1 1
24 50972 1 1 88 LYS HG3 H -3.137 -2.994 17.188 1.00 . A A . 88 LYS HG3 1 1
24 50973 1 1 88 LYS HZ1 H -2.031 -7.186 14.456 1.00 . A A . 88 LYS HZ1 1 1
24 50974 1 1 88 LYS HZ2 H -2.303 -6.836 16.090 1.00 . A A . 88 LYS HZ2 1 1
24 50975 1 1 88 LYS HZ3 H -0.831 -6.422 15.369 1.00 . A A . 88 LYS HZ3 1 1
24 50976 1 1 88 LYS N N -4.867 -0.239 14.397 1.00 . A A . 88 LYS N 1 1
24 50977 1 1 88 LYS NZ N -1.856 -6.496 15.214 1.00 . A A . 88 LYS NZ 1 1
24 50978 1 1 88 LYS O O -1.615 -1.692 14.074 1.00 . A A . 88 LYS O 1 1
24 50979 1 1 89 ILE C C -0.974 -0.896 11.514 1.00 . A A . 89 ILE C 1 1
24 50980 1 1 89 ILE CA C -2.308 -1.628 11.409 1.00 . A A . 89 ILE CA 1 1
24 50981 1 1 89 ILE CB C -2.960 -1.318 10.048 1.00 . A A . 89 ILE CB 1 1
24 50982 1 1 89 ILE CD1 C -5.179 -1.580 8.810 1.00 . A A . 89 ILE CD1 1 1
24 50983 1 1 89 ILE CG1 C -4.265 -2.107 9.896 1.00 . A A . 89 ILE CG1 1 1
24 50984 1 1 89 ILE CG2 C -1.997 -1.650 8.914 1.00 . A A . 89 ILE CG2 1 1
24 50985 1 1 89 ILE H H -4.112 -1.046 12.334 1.00 . A A . 89 ILE H 1 1
24 50986 1 1 89 ILE HA H -2.121 -2.690 11.456 1.00 . A A . 89 ILE HA 1 1
24 50987 1 1 89 ILE HB H -3.175 -0.261 10.007 1.00 . A A . 89 ILE HB 1 1
24 50988 1 1 89 ILE HD11 H -6.142 -2.066 8.877 1.00 . A A . 89 ILE HD11 1 1
24 50989 1 1 89 ILE HD12 H -4.743 -1.781 7.842 1.00 . A A . 89 ILE HD12 1 1
24 50990 1 1 89 ILE HD13 H -5.306 -0.514 8.931 1.00 . A A . 89 ILE HD13 1 1
24 50991 1 1 89 ILE HG12 H -4.030 -3.134 9.659 1.00 . A A . 89 ILE HG12 1 1
24 50992 1 1 89 ILE HG13 H -4.807 -2.072 10.830 1.00 . A A . 89 ILE HG13 1 1
24 50993 1 1 89 ILE HG21 H -1.643 -0.735 8.460 1.00 . A A . 89 ILE HG21 1 1
24 50994 1 1 89 ILE HG22 H -2.506 -2.246 8.171 1.00 . A A . 89 ILE HG22 1 1
24 50995 1 1 89 ILE HG23 H -1.157 -2.206 9.307 1.00 . A A . 89 ILE HG23 1 1
24 50996 1 1 89 ILE N N -3.186 -1.294 12.521 1.00 . A A . 89 ILE N 1 1
24 50997 1 1 89 ILE O O 0.014 -1.473 11.948 1.00 . A A . 89 ILE O 1 1
24 50998 1 1 90 THR C C 0.887 1.136 12.566 1.00 . A A . 90 THR C 1 1
24 50999 1 1 90 THR CA C 0.284 1.157 11.163 1.00 . A A . 90 THR CA 1 1
24 51000 1 1 90 THR CB C 0.002 2.590 10.695 1.00 . A A . 90 THR CB 1 1
24 51001 1 1 90 THR CG2 C 0.346 3.667 11.702 1.00 . A A . 90 THR CG2 1 1
24 51002 1 1 90 THR H H -1.768 0.785 10.773 1.00 . A A . 90 THR H 1 1
24 51003 1 1 90 THR HA H 0.998 0.701 10.485 1.00 . A A . 90 THR HA 1 1
24 51004 1 1 90 THR HB H -1.051 2.674 10.479 1.00 . A A . 90 THR HB 1 1
24 51005 1 1 90 THR HG1 H 1.295 2.128 9.300 1.00 . A A . 90 THR HG1 1 1
24 51006 1 1 90 THR HG21 H 1.033 3.271 12.435 1.00 . A A . 90 THR HG21 1 1
24 51007 1 1 90 THR HG22 H -0.554 4.001 12.196 1.00 . A A . 90 THR HG22 1 1
24 51008 1 1 90 THR HG23 H 0.807 4.502 11.190 1.00 . A A . 90 THR HG23 1 1
24 51009 1 1 90 THR N N -0.946 0.370 11.113 1.00 . A A . 90 THR N 1 1
24 51010 1 1 90 THR O O 2.101 1.019 12.723 1.00 . A A . 90 THR O 1 1
24 51011 1 1 90 THR OG1 O 0.724 2.869 9.509 1.00 . A A . 90 THR OG1 1 1
24 51012 1 1 91 GLY C C 1.256 -0.161 15.174 1.00 . A A . 91 GLY C 1 1
24 51013 1 1 91 GLY CA C 0.522 1.142 14.949 1.00 . A A . 91 GLY CA 1 1
24 51014 1 1 91 GLY H H -0.927 1.285 13.409 1.00 . A A . 91 GLY H 1 1
24 51015 1 1 91 GLY HA2 H 1.194 1.967 15.136 1.00 . A A . 91 GLY HA2 1 1
24 51016 1 1 91 GLY HA3 H -0.314 1.203 15.630 1.00 . A A . 91 GLY HA3 1 1
24 51017 1 1 91 GLY N N 0.035 1.224 13.585 1.00 . A A . 91 GLY N 1 1
24 51018 1 1 91 GLY O O 2.187 -0.241 15.977 1.00 . A A . 91 GLY O 1 1
24 51019 1 1 92 MET C C 2.798 -2.442 13.730 1.00 . A A . 92 MET C 1 1
24 51020 1 1 92 MET CA C 1.478 -2.484 14.463 1.00 . A A . 92 MET CA 1 1
24 51021 1 1 92 MET CB C 0.585 -3.522 13.787 1.00 . A A . 92 MET CB 1 1
24 51022 1 1 92 MET CE C -0.704 -5.778 12.142 1.00 . A A . 92 MET CE 1 1
24 51023 1 1 92 MET CG C 0.808 -4.924 14.299 1.00 . A A . 92 MET CG 1 1
24 51024 1 1 92 MET H H 0.123 -1.016 13.778 1.00 . A A . 92 MET H 1 1
24 51025 1 1 92 MET HA H 1.644 -2.755 15.495 1.00 . A A . 92 MET HA 1 1
24 51026 1 1 92 MET HB2 H -0.447 -3.257 13.946 1.00 . A A . 92 MET HB2 1 1
24 51027 1 1 92 MET HB3 H 0.789 -3.515 12.727 1.00 . A A . 92 MET HB3 1 1
24 51028 1 1 92 MET HE1 H -1.281 -5.083 12.737 1.00 . A A . 92 MET HE1 1 1
24 51029 1 1 92 MET HE2 H -1.273 -6.686 11.995 1.00 . A A . 92 MET HE2 1 1
24 51030 1 1 92 MET HE3 H -0.483 -5.333 11.183 1.00 . A A . 92 MET HE3 1 1
24 51031 1 1 92 MET HG2 H 1.751 -4.950 14.806 1.00 . A A . 92 MET HG2 1 1
24 51032 1 1 92 MET HG3 H 0.021 -5.161 14.992 1.00 . A A . 92 MET HG3 1 1
24 51033 1 1 92 MET N N 0.847 -1.172 14.420 1.00 . A A . 92 MET N 1 1
24 51034 1 1 92 MET O O 3.764 -3.093 14.113 1.00 . A A . 92 MET O 1 1
24 51035 1 1 92 MET SD S 0.824 -6.161 12.988 1.00 . A A . 92 MET SD 1 1
24 51036 1 1 93 LEU C C 5.187 -1.066 12.569 1.00 . A A . 93 LEU C 1 1
24 51037 1 1 93 LEU CA C 3.965 -1.538 11.791 1.00 . A A . 93 LEU CA 1 1
24 51038 1 1 93 LEU CB C 3.644 -0.572 10.663 1.00 . A A . 93 LEU CB 1 1
24 51039 1 1 93 LEU CD1 C 3.944 -2.187 8.769 1.00 . A A . 93 LEU CD1 1 1
24 51040 1 1 93 LEU CD2 C 1.696 -1.917 9.834 1.00 . A A . 93 LEU CD2 1 1
24 51041 1 1 93 LEU CG C 2.986 -1.213 9.439 1.00 . A A . 93 LEU CG 1 1
24 51042 1 1 93 LEU H H 1.975 -1.214 12.407 1.00 . A A . 93 LEU H 1 1
24 51043 1 1 93 LEU HA H 4.175 -2.504 11.367 1.00 . A A . 93 LEU HA 1 1
24 51044 1 1 93 LEU HB2 H 2.980 0.179 11.052 1.00 . A A . 93 LEU HB2 1 1
24 51045 1 1 93 LEU HB3 H 4.558 -0.094 10.350 1.00 . A A . 93 LEU HB3 1 1
24 51046 1 1 93 LEU HD11 H 4.388 -2.828 9.518 1.00 . A A . 93 LEU HD11 1 1
24 51047 1 1 93 LEU HD12 H 4.722 -1.636 8.262 1.00 . A A . 93 LEU HD12 1 1
24 51048 1 1 93 LEU HD13 H 3.404 -2.791 8.054 1.00 . A A . 93 LEU HD13 1 1
24 51049 1 1 93 LEU HD21 H 1.592 -2.828 9.264 1.00 . A A . 93 LEU HD21 1 1
24 51050 1 1 93 LEU HD22 H 0.856 -1.269 9.634 1.00 . A A . 93 LEU HD22 1 1
24 51051 1 1 93 LEU HD23 H 1.718 -2.155 10.892 1.00 . A A . 93 LEU HD23 1 1
24 51052 1 1 93 LEU HG H 2.739 -0.441 8.724 1.00 . A A . 93 LEU HG 1 1
24 51053 1 1 93 LEU N N 2.801 -1.679 12.651 1.00 . A A . 93 LEU N 1 1
24 51054 1 1 93 LEU O O 6.302 -1.056 12.048 1.00 . A A . 93 LEU O 1 1
24 51055 1 1 94 LEU C C 6.324 -1.384 15.694 1.00 . A A . 94 LEU C 1 1
24 51056 1 1 94 LEU CA C 6.066 -0.276 14.683 1.00 . A A . 94 LEU CA 1 1
24 51057 1 1 94 LEU CB C 5.737 1.036 15.393 1.00 . A A . 94 LEU CB 1 1
24 51058 1 1 94 LEU CD1 C 6.052 2.454 13.346 1.00 . A A . 94 LEU CD1 1 1
24 51059 1 1 94 LEU CD2 C 6.057 3.514 15.612 1.00 . A A . 94 LEU CD2 1 1
24 51060 1 1 94 LEU CG C 6.424 2.275 14.811 1.00 . A A . 94 LEU CG 1 1
24 51061 1 1 94 LEU H H 4.067 -0.726 14.187 1.00 . A A . 94 LEU H 1 1
24 51062 1 1 94 LEU HA H 6.948 -0.142 14.074 1.00 . A A . 94 LEU HA 1 1
24 51063 1 1 94 LEU HB2 H 4.668 1.185 15.345 1.00 . A A . 94 LEU HB2 1 1
24 51064 1 1 94 LEU HB3 H 6.024 0.943 16.429 1.00 . A A . 94 LEU HB3 1 1
24 51065 1 1 94 LEU HD11 H 6.445 1.629 12.771 1.00 . A A . 94 LEU HD11 1 1
24 51066 1 1 94 LEU HD12 H 6.469 3.381 12.979 1.00 . A A . 94 LEU HD12 1 1
24 51067 1 1 94 LEU HD13 H 4.975 2.481 13.248 1.00 . A A . 94 LEU HD13 1 1
24 51068 1 1 94 LEU HD21 H 6.079 3.281 16.666 1.00 . A A . 94 LEU HD21 1 1
24 51069 1 1 94 LEU HD22 H 5.066 3.842 15.336 1.00 . A A . 94 LEU HD22 1 1
24 51070 1 1 94 LEU HD23 H 6.769 4.301 15.404 1.00 . A A . 94 LEU HD23 1 1
24 51071 1 1 94 LEU HG H 7.494 2.146 14.869 1.00 . A A . 94 LEU HG 1 1
24 51072 1 1 94 LEU N N 4.973 -0.673 13.816 1.00 . A A . 94 LEU N 1 1
24 51073 1 1 94 LEU O O 6.785 -1.139 16.808 1.00 . A A . 94 LEU O 1 1
24 51074 1 1 95 GLU C C 5.909 -5.077 15.383 1.00 . A A . 95 GLU C 1 1
24 51075 1 1 95 GLU CA C 6.137 -3.773 16.150 1.00 . A A . 95 GLU CA 1 1
24 51076 1 1 95 GLU CB C 5.161 -3.690 17.328 1.00 . A A . 95 GLU CB 1 1
24 51077 1 1 95 GLU CD C 2.879 -4.361 18.185 1.00 . A A . 95 GLU CD 1 1
24 51078 1 1 95 GLU CG C 3.725 -4.048 16.966 1.00 . A A . 95 GLU CG 1 1
24 51079 1 1 95 GLU H H 5.614 -2.722 14.390 1.00 . A A . 95 GLU H 1 1
24 51080 1 1 95 GLU HA H 7.148 -3.769 16.532 1.00 . A A . 95 GLU HA 1 1
24 51081 1 1 95 GLU HB2 H 5.492 -4.365 18.102 1.00 . A A . 95 GLU HB2 1 1
24 51082 1 1 95 GLU HB3 H 5.169 -2.681 17.714 1.00 . A A . 95 GLU HB3 1 1
24 51083 1 1 95 GLU HG2 H 3.280 -3.216 16.441 1.00 . A A . 95 GLU HG2 1 1
24 51084 1 1 95 GLU HG3 H 3.735 -4.915 16.322 1.00 . A A . 95 GLU HG3 1 1
24 51085 1 1 95 GLU N N 5.985 -2.607 15.290 1.00 . A A . 95 GLU N 1 1
24 51086 1 1 95 GLU O O 5.986 -6.159 15.966 1.00 . A A . 95 GLU O 1 1
24 51087 1 1 95 GLU OE1 O 2.785 -3.494 19.080 1.00 . A A . 95 GLU OE1 1 1
24 51088 1 1 95 GLU OE2 O 2.312 -5.472 18.245 1.00 . A A . 95 GLU OE2 1 1
24 51089 1 1 96 ILE C C 6.648 -7.066 13.200 1.00 . A A . 96 ILE C 1 1
24 51090 1 1 96 ILE CA C 5.402 -6.183 13.267 1.00 . A A . 96 ILE CA 1 1
24 51091 1 1 96 ILE CB C 4.999 -5.854 11.811 1.00 . A A . 96 ILE CB 1 1
24 51092 1 1 96 ILE CD1 C 6.538 -3.850 11.485 1.00 . A A . 96 ILE CD1 1 1
24 51093 1 1 96 ILE CG1 C 6.173 -5.242 11.048 1.00 . A A . 96 ILE CG1 1 1
24 51094 1 1 96 ILE CG2 C 3.781 -4.953 11.743 1.00 . A A . 96 ILE CG2 1 1
24 51095 1 1 96 ILE H H 5.573 -4.093 13.658 1.00 . A A . 96 ILE H 1 1
24 51096 1 1 96 ILE HA H 4.600 -6.738 13.721 1.00 . A A . 96 ILE HA 1 1
24 51097 1 1 96 ILE HB H 4.744 -6.785 11.333 1.00 . A A . 96 ILE HB 1 1
24 51098 1 1 96 ILE HD11 H 7.597 -3.804 11.686 1.00 . A A . 96 ILE HD11 1 1
24 51099 1 1 96 ILE HD12 H 5.987 -3.603 12.380 1.00 . A A . 96 ILE HD12 1 1
24 51100 1 1 96 ILE HD13 H 6.287 -3.154 10.698 1.00 . A A . 96 ILE HD13 1 1
24 51101 1 1 96 ILE HG12 H 7.043 -5.867 11.181 1.00 . A A . 96 ILE HG12 1 1
24 51102 1 1 96 ILE HG13 H 5.924 -5.203 10.000 1.00 . A A . 96 ILE HG13 1 1
24 51103 1 1 96 ILE HG21 H 3.842 -4.346 10.849 1.00 . A A . 96 ILE HG21 1 1
24 51104 1 1 96 ILE HG22 H 3.755 -4.316 12.611 1.00 . A A . 96 ILE HG22 1 1
24 51105 1 1 96 ILE HG23 H 2.886 -5.558 11.710 1.00 . A A . 96 ILE HG23 1 1
24 51106 1 1 96 ILE N N 5.639 -4.982 14.077 1.00 . A A . 96 ILE N 1 1
24 51107 1 1 96 ILE O O 7.473 -7.083 14.114 1.00 . A A . 96 ILE O 1 1
24 51108 1 1 97 ASP C C 9.239 -7.771 11.931 1.00 . A A . 97 ASP C 1 1
24 51109 1 1 97 ASP CA C 7.955 -8.579 11.786 1.00 . A A . 97 ASP CA 1 1
24 51110 1 1 97 ASP CB C 7.842 -9.113 10.358 1.00 . A A . 97 ASP CB 1 1
24 51111 1 1 97 ASP CG C 8.600 -10.410 10.158 1.00 . A A . 97 ASP CG 1 1
24 51112 1 1 97 ASP H H 6.111 -7.664 11.371 1.00 . A A . 97 ASP H 1 1
24 51113 1 1 97 ASP HA H 7.966 -9.401 12.483 1.00 . A A . 97 ASP HA 1 1
24 51114 1 1 97 ASP HB2 H 6.798 -9.284 10.130 1.00 . A A . 97 ASP HB2 1 1
24 51115 1 1 97 ASP HB3 H 8.234 -8.371 9.673 1.00 . A A . 97 ASP HB3 1 1
24 51116 1 1 97 ASP N N 6.794 -7.756 12.067 1.00 . A A . 97 ASP N 1 1
24 51117 1 1 97 ASP O O 10.339 -8.321 11.882 1.00 . A A . 97 ASP O 1 1
24 51118 1 1 97 ASP OD1 O 8.040 -11.480 10.476 1.00 . A A . 97 ASP OD1 1 1
24 51119 1 1 97 ASP OD2 O 9.755 -10.356 9.683 1.00 . A A . 97 ASP OD2 1 1
24 51120 1 1 98 ASN C C 10.821 -5.208 10.874 1.00 . A A . 98 ASN C 1 1
24 51121 1 1 98 ASN CA C 10.185 -5.521 12.222 1.00 . A A . 98 ASN CA 1 1
24 51122 1 1 98 ASN CB C 11.239 -6.049 13.200 1.00 . A A . 98 ASN CB 1 1
24 51123 1 1 98 ASN CG C 11.140 -5.401 14.566 1.00 . A A . 98 ASN CG 1 1
24 51124 1 1 98 ASN H H 8.164 -6.098 12.091 1.00 . A A . 98 ASN H 1 1
24 51125 1 1 98 ASN HA H 9.771 -4.607 12.617 1.00 . A A . 98 ASN HA 1 1
24 51126 1 1 98 ASN HB2 H 11.109 -7.115 13.318 1.00 . A A . 98 ASN HB2 1 1
24 51127 1 1 98 ASN HB3 H 12.223 -5.852 12.799 1.00 . A A . 98 ASN HB3 1 1
24 51128 1 1 98 ASN HD21 H 12.905 -4.523 14.305 1.00 . A A . 98 ASN HD21 1 1
24 51129 1 1 98 ASN HD22 H 12.121 -4.198 15.809 1.00 . A A . 98 ASN HD22 1 1
24 51130 1 1 98 ASN N N 9.074 -6.455 12.076 1.00 . A A . 98 ASN N 1 1
24 51131 1 1 98 ASN ND2 N 12.158 -4.629 14.930 1.00 . A A . 98 ASN ND2 1 1
24 51132 1 1 98 ASN O O 11.430 -4.153 10.694 1.00 . A A . 98 ASN O 1 1
24 51133 1 1 98 ASN OD1 O 10.162 -5.592 15.288 1.00 . A A . 98 ASN OD1 1 1
24 51134 1 1 99 SER C C 10.293 -4.917 7.839 1.00 . A A . 99 SER C 1 1
24 51135 1 1 99 SER CA C 11.180 -5.905 8.578 1.00 . A A . 99 SER CA 1 1
24 51136 1 1 99 SER CB C 11.257 -7.224 7.810 1.00 . A A . 99 SER CB 1 1
24 51137 1 1 99 SER H H 10.140 -6.926 10.113 1.00 . A A . 99 SER H 1 1
24 51138 1 1 99 SER HA H 12.173 -5.487 8.667 1.00 . A A . 99 SER HA 1 1
24 51139 1 1 99 SER HB2 H 10.295 -7.442 7.373 1.00 . A A . 99 SER HB2 1 1
24 51140 1 1 99 SER HB3 H 11.997 -7.136 7.027 1.00 . A A . 99 SER HB3 1 1
24 51141 1 1 99 SER HG H 12.261 -7.984 9.312 1.00 . A A . 99 SER HG 1 1
24 51142 1 1 99 SER N N 10.661 -6.120 9.922 1.00 . A A . 99 SER N 1 1
24 51143 1 1 99 SER O O 10.752 -4.178 6.968 1.00 . A A . 99 SER O 1 1
24 51144 1 1 99 SER OG O 11.623 -8.294 8.664 1.00 . A A . 99 SER OG 1 1
24 51145 1 1 100 GLU C C 8.294 -2.572 8.180 1.00 . A A . 100 GLU C 1 1
24 51146 1 1 100 GLU CA C 8.059 -3.971 7.638 1.00 . A A . 100 GLU CA 1 1
24 51147 1 1 100 GLU CB C 6.638 -4.421 7.948 1.00 . A A . 100 GLU CB 1 1
24 51148 1 1 100 GLU CD C 6.671 -6.944 8.034 1.00 . A A . 100 GLU CD 1 1
24 51149 1 1 100 GLU CG C 6.244 -5.713 7.262 1.00 . A A . 100 GLU CG 1 1
24 51150 1 1 100 GLU H H 8.727 -5.499 8.934 1.00 . A A . 100 GLU H 1 1
24 51151 1 1 100 GLU HA H 8.197 -3.960 6.573 1.00 . A A . 100 GLU HA 1 1
24 51152 1 1 100 GLU HB2 H 6.544 -4.560 9.009 1.00 . A A . 100 GLU HB2 1 1
24 51153 1 1 100 GLU HB3 H 5.954 -3.654 7.634 1.00 . A A . 100 GLU HB3 1 1
24 51154 1 1 100 GLU HG2 H 5.171 -5.730 7.156 1.00 . A A . 100 GLU HG2 1 1
24 51155 1 1 100 GLU HG3 H 6.705 -5.742 6.285 1.00 . A A . 100 GLU HG3 1 1
24 51156 1 1 100 GLU N N 9.020 -4.897 8.217 1.00 . A A . 100 GLU N 1 1
24 51157 1 1 100 GLU O O 8.117 -1.586 7.471 1.00 . A A . 100 GLU O 1 1
24 51158 1 1 100 GLU OE1 O 7.825 -7.386 7.854 1.00 . A A . 100 GLU OE1 1 1
24 51159 1 1 100 GLU OE2 O 5.849 -7.469 8.813 1.00 . A A . 100 GLU OE2 1 1
24 51160 1 1 101 LEU C C 10.205 -0.558 9.392 1.00 . A A . 101 LEU C 1 1
24 51161 1 1 101 LEU CA C 9.013 -1.222 10.075 1.00 . A A . 101 LEU CA 1 1
24 51162 1 1 101 LEU CB C 9.305 -1.432 11.566 1.00 . A A . 101 LEU CB 1 1
24 51163 1 1 101 LEU CD1 C 9.320 0.442 13.234 1.00 . A A . 101 LEU CD1 1 1
24 51164 1 1 101 LEU CD2 C 11.369 -0.956 12.910 1.00 . A A . 101 LEU CD2 1 1
24 51165 1 1 101 LEU CG C 10.152 -0.344 12.232 1.00 . A A . 101 LEU CG 1 1
24 51166 1 1 101 LEU H H 8.852 -3.327 9.945 1.00 . A A . 101 LEU H 1 1
24 51167 1 1 101 LEU HA H 8.147 -0.586 9.968 1.00 . A A . 101 LEU HA 1 1
24 51168 1 1 101 LEU HB2 H 8.362 -1.492 12.089 1.00 . A A . 101 LEU HB2 1 1
24 51169 1 1 101 LEU HB3 H 9.818 -2.375 11.679 1.00 . A A . 101 LEU HB3 1 1
24 51170 1 1 101 LEU HD11 H 9.203 1.457 12.887 1.00 . A A . 101 LEU HD11 1 1
24 51171 1 1 101 LEU HD12 H 9.817 0.444 14.192 1.00 . A A . 101 LEU HD12 1 1
24 51172 1 1 101 LEU HD13 H 8.348 -0.019 13.333 1.00 . A A . 101 LEU HD13 1 1
24 51173 1 1 101 LEU HD21 H 11.302 -0.801 13.976 1.00 . A A . 101 LEU HD21 1 1
24 51174 1 1 101 LEU HD22 H 12.266 -0.487 12.533 1.00 . A A . 101 LEU HD22 1 1
24 51175 1 1 101 LEU HD23 H 11.401 -2.016 12.701 1.00 . A A . 101 LEU HD23 1 1
24 51176 1 1 101 LEU HG H 10.502 0.345 11.477 1.00 . A A . 101 LEU HG 1 1
24 51177 1 1 101 LEU N N 8.716 -2.499 9.439 1.00 . A A . 101 LEU N 1 1
24 51178 1 1 101 LEU O O 10.325 0.664 9.376 1.00 . A A . 101 LEU O 1 1
24 51179 1 1 102 LEU C C 11.963 -0.532 6.689 1.00 . A A . 102 LEU C 1 1
24 51180 1 1 102 LEU CA C 12.266 -0.892 8.134 1.00 . A A . 102 LEU CA 1 1
24 51181 1 1 102 LEU CB C 13.369 -1.952 8.184 1.00 . A A . 102 LEU CB 1 1
24 51182 1 1 102 LEU CD1 C 13.982 -2.038 10.615 1.00 . A A . 102 LEU CD1 1 1
24 51183 1 1 102 LEU CD2 C 15.719 -2.490 8.871 1.00 . A A . 102 LEU CD2 1 1
24 51184 1 1 102 LEU CG C 14.469 -1.693 9.215 1.00 . A A . 102 LEU CG 1 1
24 51185 1 1 102 LEU H H 10.922 -2.349 8.871 1.00 . A A . 102 LEU H 1 1
24 51186 1 1 102 LEU HA H 12.606 -0.002 8.638 1.00 . A A . 102 LEU HA 1 1
24 51187 1 1 102 LEU HB2 H 12.912 -2.907 8.407 1.00 . A A . 102 LEU HB2 1 1
24 51188 1 1 102 LEU HB3 H 13.826 -2.011 7.207 1.00 . A A . 102 LEU HB3 1 1
24 51189 1 1 102 LEU HD11 H 13.966 -1.144 11.221 1.00 . A A . 102 LEU HD11 1 1
24 51190 1 1 102 LEU HD12 H 14.647 -2.762 11.060 1.00 . A A . 102 LEU HD12 1 1
24 51191 1 1 102 LEU HD13 H 12.986 -2.450 10.557 1.00 . A A . 102 LEU HD13 1 1
24 51192 1 1 102 LEU HD21 H 16.402 -1.866 8.316 1.00 . A A . 102 LEU HD21 1 1
24 51193 1 1 102 LEU HD22 H 15.445 -3.347 8.273 1.00 . A A . 102 LEU HD22 1 1
24 51194 1 1 102 LEU HD23 H 16.195 -2.824 9.782 1.00 . A A . 102 LEU HD23 1 1
24 51195 1 1 102 LEU HG H 14.728 -0.645 9.201 1.00 . A A . 102 LEU HG 1 1
24 51196 1 1 102 LEU N N 11.076 -1.382 8.820 1.00 . A A . 102 LEU N 1 1
24 51197 1 1 102 LEU O O 12.333 0.541 6.216 1.00 . A A . 102 LEU O 1 1
24 51198 1 1 103 HIS C C 9.994 -0.059 4.412 1.00 . A A . 103 HIS C 1 1
24 51199 1 1 103 HIS CA C 10.968 -1.222 4.592 1.00 . A A . 103 HIS CA 1 1
24 51200 1 1 103 HIS CB C 10.379 -2.506 4.010 1.00 . A A . 103 HIS CB 1 1
24 51201 1 1 103 HIS CD2 C 11.569 -2.150 1.743 1.00 . A A . 103 HIS CD2 1 1
24 51202 1 1 103 HIS CE1 C 11.603 -4.240 1.122 1.00 . A A . 103 HIS CE1 1 1
24 51203 1 1 103 HIS CG C 10.985 -2.912 2.700 1.00 . A A . 103 HIS CG 1 1
24 51204 1 1 103 HIS H H 11.024 -2.274 6.416 1.00 . A A . 103 HIS H 1 1
24 51205 1 1 103 HIS HA H 11.888 -0.986 4.074 1.00 . A A . 103 HIS HA 1 1
24 51206 1 1 103 HIS HB2 H 10.540 -3.312 4.710 1.00 . A A . 103 HIS HB2 1 1
24 51207 1 1 103 HIS HB3 H 9.320 -2.373 3.865 1.00 . A A . 103 HIS HB3 1 1
24 51208 1 1 103 HIS HD2 H 11.704 -1.079 1.761 1.00 . A A . 103 HIS HD2 1 1
24 51209 1 1 103 HIS HE1 H 11.779 -5.130 0.537 1.00 . A A . 103 HIS HE1 1 1
24 51210 1 1 103 HIS HE2 H 12.411 -2.756 -0.089 1.00 . A A . 103 HIS HE2 1 1
24 51211 1 1 103 HIS N N 11.291 -1.433 5.989 1.00 . A A . 103 HIS N 1 1
24 51212 1 1 103 HIS ND1 N 11.010 -4.228 2.302 1.00 . A A . 103 HIS ND1 1 1
24 51213 1 1 103 HIS NE2 N 11.959 -3.004 0.744 1.00 . A A . 103 HIS NE2 1 1
24 51214 1 1 103 HIS O O 10.121 0.723 3.471 1.00 . A A . 103 HIS O 1 1
24 51215 1 1 104 MET C C 8.675 2.495 5.251 1.00 . A A . 104 MET C 1 1
24 51216 1 1 104 MET CA C 8.024 1.114 5.249 1.00 . A A . 104 MET CA 1 1
24 51217 1 1 104 MET CB C 7.048 0.995 6.423 1.00 . A A . 104 MET CB 1 1
24 51218 1 1 104 MET CE C 5.067 1.453 8.601 1.00 . A A . 104 MET CE 1 1
24 51219 1 1 104 MET CG C 7.699 1.249 7.768 1.00 . A A . 104 MET CG 1 1
24 51220 1 1 104 MET H H 8.973 -0.600 6.042 1.00 . A A . 104 MET H 1 1
24 51221 1 1 104 MET HA H 7.480 0.992 4.325 1.00 . A A . 104 MET HA 1 1
24 51222 1 1 104 MET HB2 H 6.255 1.715 6.290 1.00 . A A . 104 MET HB2 1 1
24 51223 1 1 104 MET HB3 H 6.624 0.001 6.432 1.00 . A A . 104 MET HB3 1 1
24 51224 1 1 104 MET HE1 H 4.578 1.946 7.774 1.00 . A A . 104 MET HE1 1 1
24 51225 1 1 104 MET HE2 H 4.460 1.546 9.491 1.00 . A A . 104 MET HE2 1 1
24 51226 1 1 104 MET HE3 H 5.206 0.407 8.364 1.00 . A A . 104 MET HE3 1 1
24 51227 1 1 104 MET HG2 H 7.918 0.299 8.232 1.00 . A A . 104 MET HG2 1 1
24 51228 1 1 104 MET HG3 H 8.617 1.785 7.599 1.00 . A A . 104 MET HG3 1 1
24 51229 1 1 104 MET N N 9.026 0.053 5.318 1.00 . A A . 104 MET N 1 1
24 51230 1 1 104 MET O O 8.190 3.416 4.595 1.00 . A A . 104 MET O 1 1
24 51231 1 1 104 MET SD S 6.661 2.212 8.886 1.00 . A A . 104 MET SD 1 1
24 51232 1 1 105 LEU C C 11.516 3.983 4.998 1.00 . A A . 105 LEU C 1 1
24 51233 1 1 105 LEU CA C 10.466 3.916 6.089 1.00 . A A . 105 LEU CA 1 1
24 51234 1 1 105 LEU CB C 11.142 4.090 7.451 1.00 . A A . 105 LEU CB 1 1
24 51235 1 1 105 LEU CD1 C 11.226 3.530 9.891 1.00 . A A . 105 LEU CD1 1 1
24 51236 1 1 105 LEU CD2 C 9.112 4.389 8.873 1.00 . A A . 105 LEU CD2 1 1
24 51237 1 1 105 LEU CG C 10.356 3.553 8.643 1.00 . A A . 105 LEU CG 1 1
24 51238 1 1 105 LEU H H 10.102 1.873 6.511 1.00 . A A . 105 LEU H 1 1
24 51239 1 1 105 LEU HA H 9.753 4.711 5.941 1.00 . A A . 105 LEU HA 1 1
24 51240 1 1 105 LEU HB2 H 12.097 3.586 7.421 1.00 . A A . 105 LEU HB2 1 1
24 51241 1 1 105 LEU HB3 H 11.317 5.144 7.609 1.00 . A A . 105 LEU HB3 1 1
24 51242 1 1 105 LEU HD11 H 12.007 2.795 9.772 1.00 . A A . 105 LEU HD11 1 1
24 51243 1 1 105 LEU HD12 H 10.620 3.277 10.749 1.00 . A A . 105 LEU HD12 1 1
24 51244 1 1 105 LEU HD13 H 11.668 4.504 10.039 1.00 . A A . 105 LEU HD13 1 1
24 51245 1 1 105 LEU HD21 H 8.490 4.359 7.990 1.00 . A A . 105 LEU HD21 1 1
24 51246 1 1 105 LEU HD22 H 9.397 5.412 9.075 1.00 . A A . 105 LEU HD22 1 1
24 51247 1 1 105 LEU HD23 H 8.561 3.995 9.714 1.00 . A A . 105 LEU HD23 1 1
24 51248 1 1 105 LEU HG H 10.044 2.540 8.434 1.00 . A A . 105 LEU HG 1 1
24 51249 1 1 105 LEU N N 9.749 2.647 6.024 1.00 . A A . 105 LEU N 1 1
24 51250 1 1 105 LEU O O 12.148 5.018 4.786 1.00 . A A . 105 LEU O 1 1
24 51251 1 1 106 GLU C C 12.165 2.744 1.899 1.00 . A A . 106 GLU C 1 1
24 51252 1 1 106 GLU CA C 12.744 2.759 3.311 1.00 . A A . 106 GLU CA 1 1
24 51253 1 1 106 GLU CB C 13.572 1.497 3.558 1.00 . A A . 106 GLU CB 1 1
24 51254 1 1 106 GLU CD C 15.510 2.849 4.447 1.00 . A A . 106 GLU CD 1 1
24 51255 1 1 106 GLU CG C 14.593 1.662 4.664 1.00 . A A . 106 GLU CG 1 1
24 51256 1 1 106 GLU H H 11.207 2.059 4.572 1.00 . A A . 106 GLU H 1 1
24 51257 1 1 106 GLU HA H 13.378 3.627 3.414 1.00 . A A . 106 GLU HA 1 1
24 51258 1 1 106 GLU HB2 H 12.905 0.693 3.845 1.00 . A A . 106 GLU HB2 1 1
24 51259 1 1 106 GLU HB3 H 14.089 1.227 2.650 1.00 . A A . 106 GLU HB3 1 1
24 51260 1 1 106 GLU HG2 H 14.060 1.799 5.592 1.00 . A A . 106 GLU HG2 1 1
24 51261 1 1 106 GLU HG3 H 15.193 0.767 4.721 1.00 . A A . 106 GLU HG3 1 1
24 51262 1 1 106 GLU N N 11.715 2.860 4.325 1.00 . A A . 106 GLU N 1 1
24 51263 1 1 106 GLU O O 12.906 2.832 0.920 1.00 . A A . 106 GLU O 1 1
24 51264 1 1 106 GLU OE1 O 16.171 2.904 3.388 1.00 . A A . 106 GLU OE1 1 1
24 51265 1 1 106 GLU OE2 O 15.568 3.725 5.335 1.00 . A A . 106 GLU OE2 1 1
24 51266 1 1 107 SER C C 8.857 3.358 0.506 1.00 . A A . 107 SER C 1 1
24 51267 1 1 107 SER CA C 10.193 2.617 0.486 1.00 . A A . 107 SER CA 1 1
24 51268 1 1 107 SER CB C 9.978 1.171 0.045 1.00 . A A . 107 SER CB 1 1
24 51269 1 1 107 SER H H 10.299 2.570 2.606 1.00 . A A . 107 SER H 1 1
24 51270 1 1 107 SER HA H 10.850 3.104 -0.220 1.00 . A A . 107 SER HA 1 1
24 51271 1 1 107 SER HB2 H 10.713 0.539 0.519 1.00 . A A . 107 SER HB2 1 1
24 51272 1 1 107 SER HB3 H 8.989 0.853 0.339 1.00 . A A . 107 SER HB3 1 1
24 51273 1 1 107 SER HG H 9.591 0.282 -1.657 1.00 . A A . 107 SER HG 1 1
24 51274 1 1 107 SER N N 10.844 2.649 1.793 1.00 . A A . 107 SER N 1 1
24 51275 1 1 107 SER O O 8.040 3.154 1.404 1.00 . A A . 107 SER O 1 1
24 51276 1 1 107 SER OG O 10.101 1.040 -1.360 1.00 . A A . 107 SER OG 1 1
24 51277 1 1 108 PRO C C 6.158 4.089 -0.919 1.00 . A A . 108 PRO C 1 1
24 51278 1 1 108 PRO CA C 7.353 4.982 -0.600 1.00 . A A . 108 PRO CA 1 1
24 51279 1 1 108 PRO CB C 7.616 5.958 -1.750 1.00 . A A . 108 PRO CB 1 1
24 51280 1 1 108 PRO CD C 9.521 4.519 -1.621 1.00 . A A . 108 PRO CD 1 1
24 51281 1 1 108 PRO CG C 8.660 5.294 -2.579 1.00 . A A . 108 PRO CG 1 1
24 51282 1 1 108 PRO HA H 7.156 5.536 0.306 1.00 . A A . 108 PRO HA 1 1
24 51283 1 1 108 PRO HB2 H 6.705 6.112 -2.310 1.00 . A A . 108 PRO HB2 1 1
24 51284 1 1 108 PRO HB3 H 7.964 6.899 -1.353 1.00 . A A . 108 PRO HB3 1 1
24 51285 1 1 108 PRO HD2 H 9.876 3.610 -2.083 1.00 . A A . 108 PRO HD2 1 1
24 51286 1 1 108 PRO HD3 H 10.352 5.123 -1.287 1.00 . A A . 108 PRO HD3 1 1
24 51287 1 1 108 PRO HG2 H 8.195 4.626 -3.289 1.00 . A A . 108 PRO HG2 1 1
24 51288 1 1 108 PRO HG3 H 9.248 6.039 -3.094 1.00 . A A . 108 PRO HG3 1 1
24 51289 1 1 108 PRO N N 8.605 4.220 -0.502 1.00 . A A . 108 PRO N 1 1
24 51290 1 1 108 PRO O O 5.039 4.570 -1.103 1.00 . A A . 108 PRO O 1 1
24 51291 1 1 109 GLU C C 5.321 0.755 -0.179 1.00 . A A . 109 GLU C 1 1
24 51292 1 1 109 GLU CA C 5.362 1.813 -1.269 1.00 . A A . 109 GLU CA 1 1
24 51293 1 1 109 GLU CB C 5.606 1.163 -2.637 1.00 . A A . 109 GLU CB 1 1
24 51294 1 1 109 GLU CD C 5.011 -0.830 -4.074 1.00 . A A . 109 GLU CD 1 1
24 51295 1 1 109 GLU CG C 5.338 -0.335 -2.679 1.00 . A A . 109 GLU CG 1 1
24 51296 1 1 109 GLU H H 7.321 2.471 -0.829 1.00 . A A . 109 GLU H 1 1
24 51297 1 1 109 GLU HA H 4.410 2.329 -1.282 1.00 . A A . 109 GLU HA 1 1
24 51298 1 1 109 GLU HB2 H 4.966 1.638 -3.362 1.00 . A A . 109 GLU HB2 1 1
24 51299 1 1 109 GLU HB3 H 6.636 1.329 -2.917 1.00 . A A . 109 GLU HB3 1 1
24 51300 1 1 109 GLU HG2 H 6.215 -0.854 -2.325 1.00 . A A . 109 GLU HG2 1 1
24 51301 1 1 109 GLU HG3 H 4.504 -0.555 -2.031 1.00 . A A . 109 GLU HG3 1 1
24 51302 1 1 109 GLU N N 6.408 2.788 -0.986 1.00 . A A . 109 GLU N 1 1
24 51303 1 1 109 GLU O O 4.279 0.156 0.070 1.00 . A A . 109 GLU O 1 1
24 51304 1 1 109 GLU OE1 O 5.956 -1.122 -4.836 1.00 . A A . 109 GLU OE1 1 1
24 51305 1 1 109 GLU OE2 O 3.810 -0.923 -4.404 1.00 . A A . 109 GLU OE2 1 1
24 51306 1 1 110 SER C C 5.604 -0.045 2.687 1.00 . A A . 110 SER C 1 1
24 51307 1 1 110 SER CA C 6.514 -0.447 1.547 1.00 . A A . 110 SER CA 1 1
24 51308 1 1 110 SER CB C 7.939 -0.624 2.052 1.00 . A A . 110 SER CB 1 1
24 51309 1 1 110 SER H H 7.256 1.048 0.249 1.00 . A A . 110 SER H 1 1
24 51310 1 1 110 SER HA H 6.163 -1.374 1.144 1.00 . A A . 110 SER HA 1 1
24 51311 1 1 110 SER HB2 H 8.556 0.176 1.671 1.00 . A A . 110 SER HB2 1 1
24 51312 1 1 110 SER HB3 H 7.940 -0.597 3.134 1.00 . A A . 110 SER HB3 1 1
24 51313 1 1 110 SER HG H 8.059 -2.124 0.800 1.00 . A A . 110 SER HG 1 1
24 51314 1 1 110 SER N N 6.452 0.540 0.483 1.00 . A A . 110 SER N 1 1
24 51315 1 1 110 SER O O 4.844 -0.859 3.202 1.00 . A A . 110 SER O 1 1
24 51316 1 1 110 SER OG O 8.478 -1.861 1.623 1.00 . A A . 110 SER OG 1 1
24 51317 1 1 111 LEU C C 3.347 1.287 3.797 1.00 . A A . 111 LEU C 1 1
24 51318 1 1 111 LEU CA C 4.777 1.752 4.067 1.00 . A A . 111 LEU CA 1 1
24 51319 1 1 111 LEU CB C 4.872 3.282 4.049 1.00 . A A . 111 LEU CB 1 1
24 51320 1 1 111 LEU CD1 C 3.025 3.456 5.763 1.00 . A A . 111 LEU CD1 1 1
24 51321 1 1 111 LEU CD2 C 5.379 4.006 6.395 1.00 . A A . 111 LEU CD2 1 1
24 51322 1 1 111 LEU CG C 4.348 4.028 5.282 1.00 . A A . 111 LEU CG 1 1
24 51323 1 1 111 LEU H H 6.257 1.835 2.573 1.00 . A A . 111 LEU H 1 1
24 51324 1 1 111 LEU HA H 5.103 1.377 5.025 1.00 . A A . 111 LEU HA 1 1
24 51325 1 1 111 LEU HB2 H 5.916 3.541 3.925 1.00 . A A . 111 LEU HB2 1 1
24 51326 1 1 111 LEU HB3 H 4.329 3.640 3.187 1.00 . A A . 111 LEU HB3 1 1
24 51327 1 1 111 LEU HD11 H 3.123 2.389 5.899 1.00 . A A . 111 LEU HD11 1 1
24 51328 1 1 111 LEU HD12 H 2.259 3.655 5.028 1.00 . A A . 111 LEU HD12 1 1
24 51329 1 1 111 LEU HD13 H 2.751 3.914 6.699 1.00 . A A . 111 LEU HD13 1 1
24 51330 1 1 111 LEU HD21 H 5.352 3.046 6.888 1.00 . A A . 111 LEU HD21 1 1
24 51331 1 1 111 LEU HD22 H 5.154 4.783 7.109 1.00 . A A . 111 LEU HD22 1 1
24 51332 1 1 111 LEU HD23 H 6.364 4.173 5.978 1.00 . A A . 111 LEU HD23 1 1
24 51333 1 1 111 LEU HG H 4.180 5.059 5.014 1.00 . A A . 111 LEU HG 1 1
24 51334 1 1 111 LEU N N 5.651 1.225 3.043 1.00 . A A . 111 LEU N 1 1
24 51335 1 1 111 LEU O O 2.641 0.845 4.702 1.00 . A A . 111 LEU O 1 1
24 51336 1 1 112 ARG C C 1.499 -0.624 2.072 1.00 . A A . 112 ARG C 1 1
24 51337 1 1 112 ARG CA C 1.624 0.900 2.130 1.00 . A A . 112 ARG CA 1 1
24 51338 1 1 112 ARG CB C 1.270 1.533 0.780 1.00 . A A . 112 ARG CB 1 1
24 51339 1 1 112 ARG CD C -0.149 1.396 -1.282 1.00 . A A . 112 ARG CD 1 1
24 51340 1 1 112 ARG CG C 0.521 0.613 -0.165 1.00 . A A . 112 ARG CG 1 1
24 51341 1 1 112 ARG CZ C -0.626 0.653 -3.578 1.00 . A A . 112 ARG CZ 1 1
24 51342 1 1 112 ARG H H 3.578 1.657 1.849 1.00 . A A . 112 ARG H 1 1
24 51343 1 1 112 ARG HA H 0.938 1.269 2.875 1.00 . A A . 112 ARG HA 1 1
24 51344 1 1 112 ARG HB2 H 0.653 2.399 0.962 1.00 . A A . 112 ARG HB2 1 1
24 51345 1 1 112 ARG HB3 H 2.184 1.848 0.292 1.00 . A A . 112 ARG HB3 1 1
24 51346 1 1 112 ARG HD2 H -0.900 2.039 -0.847 1.00 . A A . 112 ARG HD2 1 1
24 51347 1 1 112 ARG HD3 H 0.597 1.998 -1.779 1.00 . A A . 112 ARG HD3 1 1
24 51348 1 1 112 ARG HE H -1.361 -0.196 -1.928 1.00 . A A . 112 ARG HE 1 1
24 51349 1 1 112 ARG HG2 H 1.225 -0.088 -0.591 1.00 . A A . 112 ARG HG2 1 1
24 51350 1 1 112 ARG HG3 H -0.234 0.078 0.390 1.00 . A A . 112 ARG HG3 1 1
24 51351 1 1 112 ARG HH11 H 0.610 2.247 -3.442 1.00 . A A . 112 ARG HH11 1 1
24 51352 1 1 112 ARG HH12 H 0.263 1.712 -5.052 1.00 . A A . 112 ARG HH12 1 1
24 51353 1 1 112 ARG HH21 H -1.823 -0.907 -4.045 1.00 . A A . 112 ARG HH21 1 1
24 51354 1 1 112 ARG HH22 H -1.120 -0.080 -5.396 1.00 . A A . 112 ARG HH22 1 1
24 51355 1 1 112 ARG N N 2.962 1.311 2.528 1.00 . A A . 112 ARG N 1 1
24 51356 1 1 112 ARG NE N -0.784 0.522 -2.264 1.00 . A A . 112 ARG NE 1 1
24 51357 1 1 112 ARG NH1 N 0.146 1.617 -4.064 1.00 . A A . 112 ARG NH1 1 1
24 51358 1 1 112 ARG NH2 N -1.240 -0.180 -4.407 1.00 . A A . 112 ARG NH2 1 1
24 51359 1 1 112 ARG O O 0.731 -1.216 2.829 1.00 . A A . 112 ARG O 1 1
24 51360 1 1 113 SER C C 2.338 -3.416 2.331 1.00 . A A . 113 SER C 1 1
24 51361 1 1 113 SER CA C 2.203 -2.700 0.994 1.00 . A A . 113 SER CA 1 1
24 51362 1 1 113 SER CB C 3.314 -3.154 0.046 1.00 . A A . 113 SER CB 1 1
24 51363 1 1 113 SER H H 2.825 -0.722 0.582 1.00 . A A . 113 SER H 1 1
24 51364 1 1 113 SER HA H 1.247 -2.951 0.560 1.00 . A A . 113 SER HA 1 1
24 51365 1 1 113 SER HB2 H 3.097 -2.808 -0.953 1.00 . A A . 113 SER HB2 1 1
24 51366 1 1 113 SER HB3 H 4.257 -2.740 0.374 1.00 . A A . 113 SER HB3 1 1
24 51367 1 1 113 SER HG H 4.170 -4.824 -0.516 1.00 . A A . 113 SER HG 1 1
24 51368 1 1 113 SER N N 2.248 -1.251 1.166 1.00 . A A . 113 SER N 1 1
24 51369 1 1 113 SER O O 1.497 -4.239 2.691 1.00 . A A . 113 SER O 1 1
24 51370 1 1 113 SER OG O 3.421 -4.567 0.026 1.00 . A A . 113 SER OG 1 1
24 51371 1 1 114 LYS C C 2.481 -3.447 5.322 1.00 . A A . 114 LYS C 1 1
24 51372 1 1 114 LYS CA C 3.640 -3.707 4.364 1.00 . A A . 114 LYS CA 1 1
24 51373 1 1 114 LYS CB C 4.948 -3.191 4.968 1.00 . A A . 114 LYS CB 1 1
24 51374 1 1 114 LYS CD C 6.446 -4.847 3.805 1.00 . A A . 114 LYS CD 1 1
24 51375 1 1 114 LYS CE C 6.957 -5.076 2.392 1.00 . A A . 114 LYS CE 1 1
24 51376 1 1 114 LYS CG C 6.153 -3.377 4.059 1.00 . A A . 114 LYS CG 1 1
24 51377 1 1 114 LYS H H 4.031 -2.435 2.722 1.00 . A A . 114 LYS H 1 1
24 51378 1 1 114 LYS HA H 3.725 -4.773 4.210 1.00 . A A . 114 LYS HA 1 1
24 51379 1 1 114 LYS HB2 H 4.842 -2.138 5.178 1.00 . A A . 114 LYS HB2 1 1
24 51380 1 1 114 LYS HB3 H 5.135 -3.718 5.892 1.00 . A A . 114 LYS HB3 1 1
24 51381 1 1 114 LYS HD2 H 7.195 -5.183 4.507 1.00 . A A . 114 LYS HD2 1 1
24 51382 1 1 114 LYS HD3 H 5.538 -5.414 3.945 1.00 . A A . 114 LYS HD3 1 1
24 51383 1 1 114 LYS HE2 H 6.887 -4.149 1.843 1.00 . A A . 114 LYS HE2 1 1
24 51384 1 1 114 LYS HE3 H 7.990 -5.387 2.442 1.00 . A A . 114 LYS HE3 1 1
24 51385 1 1 114 LYS HG2 H 5.957 -2.891 3.115 1.00 . A A . 114 LYS HG2 1 1
24 51386 1 1 114 LYS HG3 H 7.016 -2.926 4.527 1.00 . A A . 114 LYS HG3 1 1
24 51387 1 1 114 LYS HZ1 H 5.161 -5.874 1.684 1.00 . A A . 114 LYS HZ1 1 1
24 51388 1 1 114 LYS HZ2 H 6.294 -7.043 2.145 1.00 . A A . 114 LYS HZ2 1 1
24 51389 1 1 114 LYS HZ3 H 6.493 -6.199 0.692 1.00 . A A . 114 LYS HZ3 1 1
24 51390 1 1 114 LYS N N 3.395 -3.093 3.066 1.00 . A A . 114 LYS N 1 1
24 51391 1 1 114 LYS NZ N 6.172 -6.121 1.678 1.00 . A A . 114 LYS NZ 1 1
24 51392 1 1 114 LYS O O 2.218 -4.255 6.213 1.00 . A A . 114 LYS O 1 1
24 51393 1 1 115 VAL C C -0.524 -2.943 5.630 1.00 . A A . 115 VAL C 1 1
24 51394 1 1 115 VAL CA C 0.636 -2.018 5.988 1.00 . A A . 115 VAL CA 1 1
24 51395 1 1 115 VAL CB C 0.210 -0.533 5.888 1.00 . A A . 115 VAL CB 1 1
24 51396 1 1 115 VAL CG1 C -1.304 -0.377 5.960 1.00 . A A . 115 VAL CG1 1 1
24 51397 1 1 115 VAL CG2 C 0.872 0.275 6.993 1.00 . A A . 115 VAL CG2 1 1
24 51398 1 1 115 VAL H H 2.016 -1.715 4.404 1.00 . A A . 115 VAL H 1 1
24 51399 1 1 115 VAL HA H 0.925 -2.209 7.010 1.00 . A A . 115 VAL HA 1 1
24 51400 1 1 115 VAL HB H 0.548 -0.142 4.939 1.00 . A A . 115 VAL HB 1 1
24 51401 1 1 115 VAL HG11 H -1.726 -0.451 4.969 1.00 . A A . 115 VAL HG11 1 1
24 51402 1 1 115 VAL HG12 H -1.549 0.586 6.384 1.00 . A A . 115 VAL HG12 1 1
24 51403 1 1 115 VAL HG13 H -1.719 -1.157 6.585 1.00 . A A . 115 VAL HG13 1 1
24 51404 1 1 115 VAL HG21 H 1.196 -0.391 7.779 1.00 . A A . 115 VAL HG21 1 1
24 51405 1 1 115 VAL HG22 H 0.163 0.985 7.393 1.00 . A A . 115 VAL HG22 1 1
24 51406 1 1 115 VAL HG23 H 1.725 0.803 6.594 1.00 . A A . 115 VAL HG23 1 1
24 51407 1 1 115 VAL N N 1.784 -2.323 5.142 1.00 . A A . 115 VAL N 1 1
24 51408 1 1 115 VAL O O -0.970 -3.728 6.464 1.00 . A A . 115 VAL O 1 1
24 51409 1 1 116 ASP C C -1.748 -5.231 4.263 1.00 . A A . 116 ASP C 1 1
24 51410 1 1 116 ASP CA C -2.028 -3.774 3.898 1.00 . A A . 116 ASP CA 1 1
24 51411 1 1 116 ASP CB C -2.203 -3.639 2.385 1.00 . A A . 116 ASP CB 1 1
24 51412 1 1 116 ASP CG C -3.624 -3.924 1.939 1.00 . A A . 116 ASP CG 1 1
24 51413 1 1 116 ASP H H -0.553 -2.261 3.741 1.00 . A A . 116 ASP H 1 1
24 51414 1 1 116 ASP HA H -2.937 -3.466 4.385 1.00 . A A . 116 ASP HA 1 1
24 51415 1 1 116 ASP HB2 H -1.948 -2.632 2.087 1.00 . A A . 116 ASP HB2 1 1
24 51416 1 1 116 ASP HB3 H -1.543 -4.335 1.887 1.00 . A A . 116 ASP HB3 1 1
24 51417 1 1 116 ASP N N -0.953 -2.905 4.366 1.00 . A A . 116 ASP N 1 1
24 51418 1 1 116 ASP O O -2.663 -5.985 4.605 1.00 . A A . 116 ASP O 1 1
24 51419 1 1 116 ASP OD1 O -4.059 -5.089 2.056 1.00 . A A . 116 ASP OD1 1 1
24 51420 1 1 116 ASP OD2 O -4.302 -2.983 1.477 1.00 . A A . 116 ASP OD2 1 1
24 51421 1 1 117 GLU C C -0.176 -7.199 6.046 1.00 . A A . 117 GLU C 1 1
24 51422 1 1 117 GLU CA C -0.077 -6.979 4.544 1.00 . A A . 117 GLU CA 1 1
24 51423 1 1 117 GLU CB C 1.351 -7.251 4.065 1.00 . A A . 117 GLU CB 1 1
24 51424 1 1 117 GLU CD C 2.202 -8.802 2.258 1.00 . A A . 117 GLU CD 1 1
24 51425 1 1 117 GLU CG C 1.450 -7.523 2.571 1.00 . A A . 117 GLU CG 1 1
24 51426 1 1 117 GLU H H 0.206 -4.971 3.934 1.00 . A A . 117 GLU H 1 1
24 51427 1 1 117 GLU HA H -0.755 -7.662 4.050 1.00 . A A . 117 GLU HA 1 1
24 51428 1 1 117 GLU HB2 H 1.965 -6.394 4.295 1.00 . A A . 117 GLU HB2 1 1
24 51429 1 1 117 GLU HB3 H 1.737 -8.112 4.591 1.00 . A A . 117 GLU HB3 1 1
24 51430 1 1 117 GLU HG2 H 0.452 -7.601 2.167 1.00 . A A . 117 GLU HG2 1 1
24 51431 1 1 117 GLU HG3 H 1.964 -6.696 2.103 1.00 . A A . 117 GLU HG3 1 1
24 51432 1 1 117 GLU N N -0.478 -5.620 4.200 1.00 . A A . 117 GLU N 1 1
24 51433 1 1 117 GLU O O -0.620 -8.255 6.498 1.00 . A A . 117 GLU O 1 1
24 51434 1 1 117 GLU OE1 O 2.208 -9.713 3.113 1.00 . A A . 117 GLU OE1 1 1
24 51435 1 1 117 GLU OE2 O 2.784 -8.893 1.157 1.00 . A A . 117 GLU OE2 1 1
24 51436 1 1 118 ALA C C -1.323 -6.417 8.683 1.00 . A A . 118 ALA C 1 1
24 51437 1 1 118 ALA CA C 0.131 -6.276 8.267 1.00 . A A . 118 ALA CA 1 1
24 51438 1 1 118 ALA CB C 0.757 -5.059 8.927 1.00 . A A . 118 ALA CB 1 1
24 51439 1 1 118 ALA H H 0.548 -5.368 6.402 1.00 . A A . 118 ALA H 1 1
24 51440 1 1 118 ALA HA H 0.675 -7.151 8.588 1.00 . A A . 118 ALA HA 1 1
24 51441 1 1 118 ALA HB1 H 0.018 -4.276 9.015 1.00 . A A . 118 ALA HB1 1 1
24 51442 1 1 118 ALA HB2 H 1.584 -4.709 8.329 1.00 . A A . 118 ALA HB2 1 1
24 51443 1 1 118 ALA HB3 H 1.112 -5.332 9.912 1.00 . A A . 118 ALA HB3 1 1
24 51444 1 1 118 ALA N N 0.223 -6.193 6.818 1.00 . A A . 118 ALA N 1 1
24 51445 1 1 118 ALA O O -1.628 -7.033 9.697 1.00 . A A . 118 ALA O 1 1
24 51446 1 1 119 VAL C C -4.045 -7.409 8.224 1.00 . A A . 119 VAL C 1 1
24 51447 1 1 119 VAL CA C -3.647 -5.955 8.122 1.00 . A A . 119 VAL CA 1 1
24 51448 1 1 119 VAL CB C -4.442 -5.312 6.989 1.00 . A A . 119 VAL CB 1 1
24 51449 1 1 119 VAL CG1 C -5.921 -5.253 7.318 1.00 . A A . 119 VAL CG1 1 1
24 51450 1 1 119 VAL CG2 C -3.903 -3.937 6.724 1.00 . A A . 119 VAL CG2 1 1
24 51451 1 1 119 VAL H H -1.906 -5.395 7.068 1.00 . A A . 119 VAL H 1 1
24 51452 1 1 119 VAL HA H -3.879 -5.441 9.042 1.00 . A A . 119 VAL HA 1 1
24 51453 1 1 119 VAL HB H -4.314 -5.907 6.098 1.00 . A A . 119 VAL HB 1 1
24 51454 1 1 119 VAL HG11 H -6.308 -6.259 7.421 1.00 . A A . 119 VAL HG11 1 1
24 51455 1 1 119 VAL HG12 H -6.442 -4.741 6.520 1.00 . A A . 119 VAL HG12 1 1
24 51456 1 1 119 VAL HG13 H -6.061 -4.716 8.243 1.00 . A A . 119 VAL HG13 1 1
24 51457 1 1 119 VAL HG21 H -4.470 -3.214 7.290 1.00 . A A . 119 VAL HG21 1 1
24 51458 1 1 119 VAL HG22 H -3.986 -3.716 5.673 1.00 . A A . 119 VAL HG22 1 1
24 51459 1 1 119 VAL HG23 H -2.865 -3.892 7.022 1.00 . A A . 119 VAL HG23 1 1
24 51460 1 1 119 VAL N N -2.216 -5.851 7.877 1.00 . A A . 119 VAL N 1 1
24 51461 1 1 119 VAL O O -4.704 -7.827 9.173 1.00 . A A . 119 VAL O 1 1
24 51462 1 1 120 ALA C C -3.380 -10.233 8.497 1.00 . A A . 120 ALA C 1 1
24 51463 1 1 120 ALA CA C -3.871 -9.599 7.201 1.00 . A A . 120 ALA CA 1 1
24 51464 1 1 120 ALA CB C -3.170 -10.207 5.996 1.00 . A A . 120 ALA CB 1 1
24 51465 1 1 120 ALA H H -3.084 -7.769 6.514 1.00 . A A . 120 ALA H 1 1
24 51466 1 1 120 ALA HA H -4.934 -9.758 7.101 1.00 . A A . 120 ALA HA 1 1
24 51467 1 1 120 ALA HB1 H -3.890 -10.727 5.384 1.00 . A A . 120 ALA HB1 1 1
24 51468 1 1 120 ALA HB2 H -2.412 -10.900 6.333 1.00 . A A . 120 ALA HB2 1 1
24 51469 1 1 120 ALA HB3 H -2.705 -9.416 5.416 1.00 . A A . 120 ALA HB3 1 1
24 51470 1 1 120 ALA N N -3.623 -8.173 7.229 1.00 . A A . 120 ALA N 1 1
24 51471 1 1 120 ALA O O -3.937 -11.221 8.981 1.00 . A A . 120 ALA O 1 1
24 51472 1 1 121 VAL C C -2.552 -9.516 11.522 1.00 . A A . 121 VAL C 1 1
24 51473 1 1 121 VAL CA C -1.774 -10.064 10.326 1.00 . A A . 121 VAL CA 1 1
24 51474 1 1 121 VAL CB C -0.300 -9.620 10.416 1.00 . A A . 121 VAL CB 1 1
24 51475 1 1 121 VAL CG1 C 0.205 -9.652 11.848 1.00 . A A . 121 VAL CG1 1 1
24 51476 1 1 121 VAL CG2 C 0.565 -10.485 9.515 1.00 . A A . 121 VAL CG2 1 1
24 51477 1 1 121 VAL H H -1.977 -8.822 8.639 1.00 . A A . 121 VAL H 1 1
24 51478 1 1 121 VAL HA H -1.808 -11.142 10.345 1.00 . A A . 121 VAL HA 1 1
24 51479 1 1 121 VAL HB H -0.235 -8.599 10.065 1.00 . A A . 121 VAL HB 1 1
24 51480 1 1 121 VAL HG11 H 0.367 -8.640 12.190 1.00 . A A . 121 VAL HG11 1 1
24 51481 1 1 121 VAL HG12 H 1.132 -10.202 11.890 1.00 . A A . 121 VAL HG12 1 1
24 51482 1 1 121 VAL HG13 H -0.530 -10.133 12.476 1.00 . A A . 121 VAL HG13 1 1
24 51483 1 1 121 VAL HG21 H 1.372 -9.890 9.113 1.00 . A A . 121 VAL HG21 1 1
24 51484 1 1 121 VAL HG22 H -0.036 -10.871 8.706 1.00 . A A . 121 VAL HG22 1 1
24 51485 1 1 121 VAL HG23 H 0.972 -11.305 10.087 1.00 . A A . 121 VAL HG23 1 1
24 51486 1 1 121 VAL N N -2.358 -9.610 9.076 1.00 . A A . 121 VAL N 1 1
24 51487 1 1 121 VAL O O -2.634 -10.159 12.568 1.00 . A A . 121 VAL O 1 1
24 51488 1 1 122 LEU C C -5.195 -8.446 12.622 1.00 . A A . 122 LEU C 1 1
24 51489 1 1 122 LEU CA C -3.892 -7.689 12.412 1.00 . A A . 122 LEU CA 1 1
24 51490 1 1 122 LEU CB C -4.165 -6.220 12.058 1.00 . A A . 122 LEU CB 1 1
24 51491 1 1 122 LEU CD1 C -6.027 -5.101 13.313 1.00 . A A . 122 LEU CD1 1 1
24 51492 1 1 122 LEU CD2 C -5.907 -4.904 10.823 1.00 . A A . 122 LEU CD2 1 1
24 51493 1 1 122 LEU CG C -5.639 -5.802 12.020 1.00 . A A . 122 LEU CG 1 1
24 51494 1 1 122 LEU H H -3.026 -7.871 10.494 1.00 . A A . 122 LEU H 1 1
24 51495 1 1 122 LEU HA H -3.313 -7.730 13.321 1.00 . A A . 122 LEU HA 1 1
24 51496 1 1 122 LEU HB2 H -3.661 -5.598 12.784 1.00 . A A . 122 LEU HB2 1 1
24 51497 1 1 122 LEU HB3 H -3.733 -6.024 11.088 1.00 . A A . 122 LEU HB3 1 1
24 51498 1 1 122 LEU HD11 H -5.348 -4.279 13.493 1.00 . A A . 122 LEU HD11 1 1
24 51499 1 1 122 LEU HD12 H -5.971 -5.801 14.133 1.00 . A A . 122 LEU HD12 1 1
24 51500 1 1 122 LEU HD13 H -7.035 -4.723 13.229 1.00 . A A . 122 LEU HD13 1 1
24 51501 1 1 122 LEU HD21 H -6.061 -5.512 9.944 1.00 . A A . 122 LEU HD21 1 1
24 51502 1 1 122 LEU HD22 H -5.060 -4.252 10.668 1.00 . A A . 122 LEU HD22 1 1
24 51503 1 1 122 LEU HD23 H -6.789 -4.310 11.010 1.00 . A A . 122 LEU HD23 1 1
24 51504 1 1 122 LEU HG H -6.256 -6.682 11.919 1.00 . A A . 122 LEU HG 1 1
24 51505 1 1 122 LEU N N -3.113 -8.323 11.356 1.00 . A A . 122 LEU N 1 1
24 51506 1 1 122 LEU O O -5.606 -8.698 13.752 1.00 . A A . 122 LEU O 1 1
24 51507 1 1 123 GLN C C -6.813 -10.949 12.160 1.00 . A A . 123 GLN C 1 1
24 51508 1 1 123 GLN CA C -7.067 -9.572 11.562 1.00 . A A . 123 GLN CA 1 1
24 51509 1 1 123 GLN CB C -7.654 -9.698 10.154 1.00 . A A . 123 GLN CB 1 1
24 51510 1 1 123 GLN CD C -9.435 -7.947 10.547 1.00 . A A . 123 GLN CD 1 1
24 51511 1 1 123 GLN CG C -8.306 -8.420 9.652 1.00 . A A . 123 GLN CG 1 1
24 51512 1 1 123 GLN H H -5.436 -8.599 10.647 1.00 . A A . 123 GLN H 1 1
24 51513 1 1 123 GLN HA H -7.762 -9.038 12.192 1.00 . A A . 123 GLN HA 1 1
24 51514 1 1 123 GLN HB2 H -6.862 -9.962 9.469 1.00 . A A . 123 GLN HB2 1 1
24 51515 1 1 123 GLN HB3 H -8.396 -10.482 10.153 1.00 . A A . 123 GLN HB3 1 1
24 51516 1 1 123 GLN HE21 H -8.264 -6.537 11.317 1.00 . A A . 123 GLN HE21 1 1
24 51517 1 1 123 GLN HE22 H -9.875 -6.597 11.938 1.00 . A A . 123 GLN HE22 1 1
24 51518 1 1 123 GLN HG2 H -7.556 -7.643 9.603 1.00 . A A . 123 GLN HG2 1 1
24 51519 1 1 123 GLN HG3 H -8.702 -8.599 8.663 1.00 . A A . 123 GLN HG3 1 1
24 51520 1 1 123 GLN N N -5.828 -8.817 11.517 1.00 . A A . 123 GLN N 1 1
24 51521 1 1 123 GLN NE2 N -9.165 -6.923 11.348 1.00 . A A . 123 GLN NE2 1 1
24 51522 1 1 123 GLN O O -7.678 -11.522 12.821 1.00 . A A . 123 GLN O 1 1
24 51523 1 1 123 GLN OE1 O -10.537 -8.496 10.519 1.00 . A A . 123 GLN OE1 1 1
24 51524 1 1 124 ALA C C -4.612 -12.628 13.877 1.00 . A A . 124 ALA C 1 1
24 51525 1 1 124 ALA CA C -5.204 -12.756 12.475 1.00 . A A . 124 ALA CA 1 1
24 51526 1 1 124 ALA CB C -4.198 -13.411 11.543 1.00 . A A . 124 ALA CB 1 1
24 51527 1 1 124 ALA H H -4.956 -10.943 11.414 1.00 . A A . 124 ALA H 1 1
24 51528 1 1 124 ALA HA H -6.081 -13.386 12.520 1.00 . A A . 124 ALA HA 1 1
24 51529 1 1 124 ALA HB1 H -3.296 -12.815 11.514 1.00 . A A . 124 ALA HB1 1 1
24 51530 1 1 124 ALA HB2 H -4.616 -13.479 10.550 1.00 . A A . 124 ALA HB2 1 1
24 51531 1 1 124 ALA HB3 H -3.964 -14.401 11.905 1.00 . A A . 124 ALA HB3 1 1
24 51532 1 1 124 ALA N N -5.601 -11.457 11.947 1.00 . A A . 124 ALA N 1 1
24 51533 1 1 124 ALA O O -4.231 -13.625 14.490 1.00 . A A . 124 ALA O 1 1
24 51534 1 1 125 HIS C C -4.947 -10.467 16.620 1.00 . A A . 125 HIS C 1 1
24 51535 1 1 125 HIS CA C -3.948 -11.149 15.690 1.00 . A A . 125 HIS CA 1 1
24 51536 1 1 125 HIS CB C -2.694 -10.283 15.562 1.00 . A A . 125 HIS CB 1 1
24 51537 1 1 125 HIS CD2 C -0.509 -11.247 16.537 1.00 . A A . 125 HIS CD2 1 1
24 51538 1 1 125 HIS CE1 C -0.745 -10.473 18.561 1.00 . A A . 125 HIS CE1 1 1
24 51539 1 1 125 HIS CG C -1.667 -10.549 16.618 1.00 . A A . 125 HIS CG 1 1
24 51540 1 1 125 HIS H H -4.830 -10.640 13.832 1.00 . A A . 125 HIS H 1 1
24 51541 1 1 125 HIS HA H -3.674 -12.103 16.115 1.00 . A A . 125 HIS HA 1 1
24 51542 1 1 125 HIS HB2 H -2.237 -10.466 14.601 1.00 . A A . 125 HIS HB2 1 1
24 51543 1 1 125 HIS HB3 H -2.976 -9.242 15.628 1.00 . A A . 125 HIS HB3 1 1
24 51544 1 1 125 HIS HD2 H -0.116 -11.751 15.666 1.00 . A A . 125 HIS HD2 1 1
24 51545 1 1 125 HIS HE1 H -0.556 -10.255 19.601 1.00 . A A . 125 HIS HE1 1 1
24 51546 1 1 125 HIS HE2 H 0.919 -11.606 18.042 1.00 . A A . 125 HIS HE2 1 1
24 51547 1 1 125 HIS N N -4.523 -11.398 14.372 1.00 . A A . 125 HIS N 1 1
24 51548 1 1 125 HIS ND1 N -1.811 -10.062 17.896 1.00 . A A . 125 HIS ND1 1 1
24 51549 1 1 125 HIS NE2 N 0.070 -11.193 17.778 1.00 . A A . 125 HIS NE2 1 1
24 51550 1 1 125 HIS O O -4.696 -10.329 17.817 1.00 . A A . 125 HIS O 1 1
24 51551 1 1 126 GLN C C -7.708 -10.294 17.885 1.00 . A A . 126 GLN C 1 1
24 51552 1 1 126 GLN CA C -7.096 -9.349 16.849 1.00 . A A . 126 GLN CA 1 1
24 51553 1 1 126 GLN CB C -8.181 -8.779 15.932 1.00 . A A . 126 GLN CB 1 1
24 51554 1 1 126 GLN CD C -8.180 -6.264 16.187 1.00 . A A . 126 GLN CD 1 1
24 51555 1 1 126 GLN CG C -7.811 -7.442 15.307 1.00 . A A . 126 GLN CG 1 1
24 51556 1 1 126 GLN H H -6.212 -10.160 15.103 1.00 . A A . 126 GLN H 1 1
24 51557 1 1 126 GLN HA H -6.618 -8.533 17.371 1.00 . A A . 126 GLN HA 1 1
24 51558 1 1 126 GLN HB2 H -8.371 -9.484 15.137 1.00 . A A . 126 GLN HB2 1 1
24 51559 1 1 126 GLN HB3 H -9.087 -8.645 16.507 1.00 . A A . 126 GLN HB3 1 1
24 51560 1 1 126 GLN HE21 H -10.088 -6.432 15.657 1.00 . A A . 126 GLN HE21 1 1
24 51561 1 1 126 GLN HE22 H -9.727 -5.157 16.765 1.00 . A A . 126 GLN HE22 1 1
24 51562 1 1 126 GLN HG2 H -6.745 -7.422 15.132 1.00 . A A . 126 GLN HG2 1 1
24 51563 1 1 126 GLN HG3 H -8.332 -7.344 14.367 1.00 . A A . 126 GLN HG3 1 1
24 51564 1 1 126 GLN N N -6.071 -10.030 16.063 1.00 . A A . 126 GLN N 1 1
24 51565 1 1 126 GLN NE2 N -9.461 -5.915 16.205 1.00 . A A . 126 GLN NE2 1 1
24 51566 1 1 126 GLN O O -7.082 -10.602 18.900 1.00 . A A . 126 GLN O 1 1
24 51567 1 1 126 GLN OE1 O -7.322 -5.673 16.844 1.00 . A A . 126 GLN OE1 1 1
24 51568 1 1 127 ALA C C -9.428 -13.107 18.127 1.00 . A A . 127 ALA C 1 1
24 51569 1 1 127 ALA CA C -9.617 -11.654 18.549 1.00 . A A . 127 ALA CA 1 1
24 51570 1 1 127 ALA CB C -11.097 -11.309 18.627 1.00 . A A . 127 ALA CB 1 1
24 51571 1 1 127 ALA H H -9.389 -10.471 16.810 1.00 . A A . 127 ALA H 1 1
24 51572 1 1 127 ALA HA H -9.190 -11.518 19.532 1.00 . A A . 127 ALA HA 1 1
24 51573 1 1 127 ALA HB1 H -11.679 -12.220 18.620 1.00 . A A . 127 ALA HB1 1 1
24 51574 1 1 127 ALA HB2 H -11.371 -10.700 17.779 1.00 . A A . 127 ALA HB2 1 1
24 51575 1 1 127 ALA HB3 H -11.292 -10.767 19.540 1.00 . A A . 127 ALA HB3 1 1
24 51576 1 1 127 ALA N N -8.935 -10.747 17.633 1.00 . A A . 127 ALA N 1 1
24 51577 1 1 127 ALA O O -10.335 -13.929 18.264 1.00 . A A . 127 ALA O 1 1
24 51578 1 1 128 LYS C C -7.191 -15.549 18.237 1.00 . A A . 128 LYS C 1 1
24 51579 1 1 128 LYS CA C -7.934 -14.769 17.156 1.00 . A A . 128 LYS CA 1 1
24 51580 1 1 128 LYS CB C -7.098 -14.720 15.878 1.00 . A A . 128 LYS CB 1 1
24 51581 1 1 128 LYS CD C -7.965 -14.533 13.528 1.00 . A A . 128 LYS CD 1 1
24 51582 1 1 128 LYS CE C -9.352 -15.153 13.551 1.00 . A A . 128 LYS CE 1 1
24 51583 1 1 128 LYS CG C -7.664 -13.790 14.819 1.00 . A A . 128 LYS CG 1 1
24 51584 1 1 128 LYS H H -7.562 -12.717 17.521 1.00 . A A . 128 LYS H 1 1
24 51585 1 1 128 LYS HA H -8.869 -15.270 16.947 1.00 . A A . 128 LYS HA 1 1
24 51586 1 1 128 LYS HB2 H -6.101 -14.386 16.125 1.00 . A A . 128 LYS HB2 1 1
24 51587 1 1 128 LYS HB3 H -7.042 -15.714 15.459 1.00 . A A . 128 LYS HB3 1 1
24 51588 1 1 128 LYS HD2 H -7.904 -13.839 12.702 1.00 . A A . 128 LYS HD2 1 1
24 51589 1 1 128 LYS HD3 H -7.232 -15.316 13.397 1.00 . A A . 128 LYS HD3 1 1
24 51590 1 1 128 LYS HE2 H -9.500 -15.711 12.637 1.00 . A A . 128 LYS HE2 1 1
24 51591 1 1 128 LYS HE3 H -9.418 -15.825 14.395 1.00 . A A . 128 LYS HE3 1 1
24 51592 1 1 128 LYS HG2 H -8.578 -13.350 15.191 1.00 . A A . 128 LYS HG2 1 1
24 51593 1 1 128 LYS HG3 H -6.943 -13.011 14.617 1.00 . A A . 128 LYS HG3 1 1
24 51594 1 1 128 LYS HZ1 H -11.178 -14.462 14.293 1.00 . A A . 128 LYS HZ1 1 1
24 51595 1 1 128 LYS HZ2 H -10.825 -13.921 12.730 1.00 . A A . 128 LYS HZ2 1 1
24 51596 1 1 128 LYS HZ3 H -10.029 -13.244 14.061 1.00 . A A . 128 LYS HZ3 1 1
24 51597 1 1 128 LYS N N -8.244 -13.416 17.605 1.00 . A A . 128 LYS N 1 1
24 51598 1 1 128 LYS NZ N -10.420 -14.123 13.666 1.00 . A A . 128 LYS NZ 1 1
24 51599 1 1 128 LYS O O -7.351 -15.282 19.428 1.00 . A A . 128 LYS O 1 1
24 51600 1 1 129 GLU C C -4.326 -16.624 19.150 1.00 . A A . 129 GLU C 1 1
24 51601 1 1 129 GLU CA C -5.613 -17.335 18.742 1.00 . A A . 129 GLU CA 1 1
24 51602 1 1 129 GLU CB C -5.284 -18.689 18.111 1.00 . A A . 129 GLU CB 1 1
24 51603 1 1 129 GLU CD C -4.767 -21.052 18.846 1.00 . A A . 129 GLU CD 1 1
24 51604 1 1 129 GLU CG C -5.717 -19.875 18.957 1.00 . A A . 129 GLU CG 1 1
24 51605 1 1 129 GLU H H -6.297 -16.679 16.848 1.00 . A A . 129 GLU H 1 1
24 51606 1 1 129 GLU HA H -6.217 -17.494 19.623 1.00 . A A . 129 GLU HA 1 1
24 51607 1 1 129 GLU HB2 H -5.778 -18.757 17.154 1.00 . A A . 129 GLU HB2 1 1
24 51608 1 1 129 GLU HB3 H -4.215 -18.753 17.961 1.00 . A A . 129 GLU HB3 1 1
24 51609 1 1 129 GLU HG2 H -5.764 -19.566 19.991 1.00 . A A . 129 GLU HG2 1 1
24 51610 1 1 129 GLU HG3 H -6.698 -20.193 18.633 1.00 . A A . 129 GLU HG3 1 1
24 51611 1 1 129 GLU N N -6.384 -16.517 17.811 1.00 . A A . 129 GLU N 1 1
24 51612 1 1 129 GLU O O -3.464 -17.207 19.808 1.00 . A A . 129 GLU O 1 1
24 51613 1 1 129 GLU OE1 O -4.296 -21.331 17.723 1.00 . A A . 129 GLU OE1 1 1
24 51614 1 1 129 GLU OE2 O -4.496 -21.696 19.881 1.00 . A A . 129 GLU OE2 1 1
24 51615 1 1 130 ALA C C -3.203 -13.855 20.412 1.00 . A A . 130 ALA C 1 1
24 51616 1 1 130 ALA CA C -3.028 -14.565 19.075 1.00 . A A . 130 ALA CA 1 1
24 51617 1 1 130 ALA CB C -2.754 -13.556 17.970 1.00 . A A . 130 ALA CB 1 1
24 51618 1 1 130 ALA H H -4.928 -14.955 18.229 1.00 . A A . 130 ALA H 1 1
24 51619 1 1 130 ALA HA H -2.180 -15.231 19.139 1.00 . A A . 130 ALA HA 1 1
24 51620 1 1 130 ALA HB1 H -3.660 -13.383 17.408 1.00 . A A . 130 ALA HB1 1 1
24 51621 1 1 130 ALA HB2 H -1.990 -13.942 17.311 1.00 . A A . 130 ALA HB2 1 1
24 51622 1 1 130 ALA HB3 H -2.417 -12.627 18.405 1.00 . A A . 130 ALA HB3 1 1
24 51623 1 1 130 ALA N N -4.205 -15.362 18.751 1.00 . A A . 130 ALA N 1 1
24 51624 1 1 130 ALA O O -2.331 -13.099 20.844 1.00 . A A . 130 ALA O 1 1
24 51625 1 1 131 ALA C C -4.091 -14.338 23.496 1.00 . A A . 131 ALA C 1 1
24 51626 1 1 131 ALA CA C -4.628 -13.486 22.351 1.00 . A A . 131 ALA CA 1 1
24 51627 1 1 131 ALA CB C -6.126 -13.272 22.507 1.00 . A A . 131 ALA CB 1 1
24 51628 1 1 131 ALA H H -4.990 -14.711 20.666 1.00 . A A . 131 ALA H 1 1
24 51629 1 1 131 ALA HA H -4.147 -12.520 22.378 1.00 . A A . 131 ALA HA 1 1
24 51630 1 1 131 ALA HB1 H -6.492 -13.872 23.326 1.00 . A A . 131 ALA HB1 1 1
24 51631 1 1 131 ALA HB2 H -6.627 -13.563 21.595 1.00 . A A . 131 ALA HB2 1 1
24 51632 1 1 131 ALA HB3 H -6.322 -12.229 22.709 1.00 . A A . 131 ALA HB3 1 1
24 51633 1 1 131 ALA N N -4.336 -14.100 21.062 1.00 . A A . 131 ALA N 1 1
24 51634 1 1 131 ALA O O -4.702 -15.333 23.883 1.00 . A A . 131 ALA O 1 1
24 51635 1 1 132 GLN C C -2.919 -14.262 26.466 1.00 . A A . 132 GLN C 1 1
24 51636 1 1 132 GLN CA C -2.313 -14.671 25.127 1.00 . A A . 132 GLN CA 1 1
24 51637 1 1 132 GLN CB C -0.801 -14.424 25.137 1.00 . A A . 132 GLN CB 1 1
24 51638 1 1 132 GLN CD C 0.146 -15.477 23.043 1.00 . A A . 132 GLN CD 1 1
24 51639 1 1 132 GLN CG C -0.211 -14.187 23.756 1.00 . A A . 132 GLN CG 1 1
24 51640 1 1 132 GLN H H -2.500 -13.141 23.676 1.00 . A A . 132 GLN H 1 1
24 51641 1 1 132 GLN HA H -2.497 -15.724 24.971 1.00 . A A . 132 GLN HA 1 1
24 51642 1 1 132 GLN HB2 H -0.594 -13.558 25.747 1.00 . A A . 132 GLN HB2 1 1
24 51643 1 1 132 GLN HB3 H -0.311 -15.284 25.571 1.00 . A A . 132 GLN HB3 1 1
24 51644 1 1 132 GLN HE21 H -1.780 -15.883 22.758 1.00 . A A . 132 GLN HE21 1 1
24 51645 1 1 132 GLN HE22 H -0.667 -17.048 22.135 1.00 . A A . 132 GLN HE22 1 1
24 51646 1 1 132 GLN HG2 H -0.932 -13.650 23.157 1.00 . A A . 132 GLN HG2 1 1
24 51647 1 1 132 GLN HG3 H 0.685 -13.592 23.859 1.00 . A A . 132 GLN HG3 1 1
24 51648 1 1 132 GLN N N -2.939 -13.942 24.029 1.00 . A A . 132 GLN N 1 1
24 51649 1 1 132 GLN NE2 N -0.870 -16.210 22.601 1.00 . A A . 132 GLN NE2 1 1
24 51650 1 1 132 GLN O O -2.329 -13.482 27.215 1.00 . A A . 132 GLN O 1 1
24 51651 1 1 132 GLN OE1 O 1.321 -15.810 22.889 1.00 . A A . 132 GLN OE1 1 1
24 51652 1 1 133 LYS C C -4.065 -15.118 29.194 1.00 . A A . 133 LYS C 1 1
24 51653 1 1 133 LYS CA C -4.788 -14.489 28.009 1.00 . A A . 133 LYS CA 1 1
24 51654 1 1 133 LYS CB C -6.233 -14.990 27.956 1.00 . A A . 133 LYS CB 1 1
24 51655 1 1 133 LYS CD C -8.131 -14.960 26.307 1.00 . A A . 133 LYS CD 1 1
24 51656 1 1 133 LYS CE C -9.568 -14.640 26.683 1.00 . A A . 133 LYS CE 1 1
24 51657 1 1 133 LYS CG C -7.146 -14.121 27.105 1.00 . A A . 133 LYS CG 1 1
24 51658 1 1 133 LYS H H -4.521 -15.409 26.122 1.00 . A A . 133 LYS H 1 1
24 51659 1 1 133 LYS HA H -4.790 -13.415 28.133 1.00 . A A . 133 LYS HA 1 1
24 51660 1 1 133 LYS HB2 H -6.241 -15.989 27.549 1.00 . A A . 133 LYS HB2 1 1
24 51661 1 1 133 LYS HB3 H -6.630 -15.015 28.959 1.00 . A A . 133 LYS HB3 1 1
24 51662 1 1 133 LYS HD2 H -7.991 -14.759 25.256 1.00 . A A . 133 LYS HD2 1 1
24 51663 1 1 133 LYS HD3 H -7.941 -16.005 26.504 1.00 . A A . 133 LYS HD3 1 1
24 51664 1 1 133 LYS HE2 H -9.565 -14.037 27.579 1.00 . A A . 133 LYS HE2 1 1
24 51665 1 1 133 LYS HE3 H -10.022 -14.083 25.877 1.00 . A A . 133 LYS HE3 1 1
24 51666 1 1 133 LYS HG2 H -7.697 -13.455 27.751 1.00 . A A . 133 LYS HG2 1 1
24 51667 1 1 133 LYS HG3 H -6.542 -13.545 26.420 1.00 . A A . 133 LYS HG3 1 1
24 51668 1 1 133 LYS HZ1 H -10.559 -16.358 26.032 1.00 . A A . 133 LYS HZ1 1 1
24 51669 1 1 133 LYS HZ2 H -11.271 -15.627 27.381 1.00 . A A . 133 LYS HZ2 1 1
24 51670 1 1 133 LYS HZ3 H -9.844 -16.517 27.556 1.00 . A A . 133 LYS HZ3 1 1
24 51671 1 1 133 LYS N N -4.101 -14.794 26.760 1.00 . A A . 133 LYS N 1 1
24 51672 1 1 133 LYS NZ N -10.366 -15.872 26.930 1.00 . A A . 133 LYS NZ 1 1
24 51673 1 1 133 LYS O O -3.531 -14.416 30.053 1.00 . A A . 133 LYS O 1 1
24 51674 1 1 134 ALA C C -1.876 -17.207 30.098 1.00 . A A . 134 ALA C 1 1
24 51675 1 1 134 ALA CA C -3.386 -17.174 30.307 1.00 . A A . 134 ALA CA 1 1
24 51676 1 1 134 ALA CB C -3.941 -18.587 30.408 1.00 . A A . 134 ALA CB 1 1
24 51677 1 1 134 ALA H H -4.490 -16.951 28.515 1.00 . A A . 134 ALA H 1 1
24 51678 1 1 134 ALA HA H -3.601 -16.665 31.235 1.00 . A A . 134 ALA HA 1 1
24 51679 1 1 134 ALA HB1 H -3.721 -18.992 31.385 1.00 . A A . 134 ALA HB1 1 1
24 51680 1 1 134 ALA HB2 H -3.485 -19.208 29.650 1.00 . A A . 134 ALA HB2 1 1
24 51681 1 1 134 ALA HB3 H -5.010 -18.566 30.260 1.00 . A A . 134 ALA HB3 1 1
24 51682 1 1 134 ALA N N -4.048 -16.448 29.231 1.00 . A A . 134 ALA N 1 1
24 51683 1 1 134 ALA O O -1.349 -18.105 29.440 1.00 . A A . 134 ALA O 1 1
24 51684 1 1 135 VAL C C 0.958 -17.184 31.402 1.00 . A A . 135 VAL C 1 1
24 51685 1 1 135 VAL CA C 0.266 -16.135 30.536 1.00 . A A . 135 VAL CA 1 1
24 51686 1 1 135 VAL CB C 0.783 -14.739 30.930 1.00 . A A . 135 VAL CB 1 1
24 51687 1 1 135 VAL CG1 C 2.228 -14.561 30.489 1.00 . A A . 135 VAL CG1 1 1
24 51688 1 1 135 VAL CG2 C -0.100 -13.652 30.334 1.00 . A A . 135 VAL CG2 1 1
24 51689 1 1 135 VAL H H -1.661 -15.536 31.174 1.00 . A A . 135 VAL H 1 1
24 51690 1 1 135 VAL HA H 0.521 -16.312 29.501 1.00 . A A . 135 VAL HA 1 1
24 51691 1 1 135 VAL HB H 0.745 -14.652 32.005 1.00 . A A . 135 VAL HB 1 1
24 51692 1 1 135 VAL HG11 H 2.539 -15.422 29.918 1.00 . A A . 135 VAL HG11 1 1
24 51693 1 1 135 VAL HG12 H 2.859 -14.458 31.359 1.00 . A A . 135 VAL HG12 1 1
24 51694 1 1 135 VAL HG13 H 2.312 -13.673 29.878 1.00 . A A . 135 VAL HG13 1 1
24 51695 1 1 135 VAL HG21 H 0.517 -12.834 29.993 1.00 . A A . 135 VAL HG21 1 1
24 51696 1 1 135 VAL HG22 H -0.788 -13.295 31.087 1.00 . A A . 135 VAL HG22 1 1
24 51697 1 1 135 VAL HG23 H -0.656 -14.056 29.501 1.00 . A A . 135 VAL HG23 1 1
24 51698 1 1 135 VAL N N -1.184 -16.223 30.664 1.00 . A A . 135 VAL N 1 1
24 51699 1 1 135 VAL O O 0.635 -17.342 32.580 1.00 . A A . 135 VAL O 1 1
24 51700 1 1 136 ASN C C 3.926 -18.356 32.135 1.00 . A A . 136 ASN C 1 1
24 51701 1 1 136 ASN CA C 2.653 -18.929 31.524 1.00 . A A . 136 ASN CA 1 1
24 51702 1 1 136 ASN CB C 2.998 -20.082 30.579 1.00 . A A . 136 ASN CB 1 1
24 51703 1 1 136 ASN CG C 1.774 -20.643 29.883 1.00 . A A . 136 ASN CG 1 1
24 51704 1 1 136 ASN H H 2.122 -17.721 29.868 1.00 . A A . 136 ASN H 1 1
24 51705 1 1 136 ASN HA H 2.021 -19.300 32.318 1.00 . A A . 136 ASN HA 1 1
24 51706 1 1 136 ASN HB2 H 3.687 -19.729 29.827 1.00 . A A . 136 ASN HB2 1 1
24 51707 1 1 136 ASN HB3 H 3.462 -20.876 31.145 1.00 . A A . 136 ASN HB3 1 1
24 51708 1 1 136 ASN HD21 H 0.896 -20.970 31.637 1.00 . A A . 136 ASN HD21 1 1
24 51709 1 1 136 ASN HD22 H -0.021 -21.419 30.242 1.00 . A A . 136 ASN HD22 1 1
24 51710 1 1 136 ASN N N 1.910 -17.897 30.809 1.00 . A A . 136 ASN N 1 1
24 51711 1 1 136 ASN ND2 N 0.783 -21.052 30.666 1.00 . A A . 136 ASN ND2 1 1
24 51712 1 1 136 ASN O O 4.128 -18.419 33.347 1.00 . A A . 136 ASN O 1 1
24 51713 1 1 136 ASN OD1 O 1.718 -20.706 28.654 1.00 . A A . 136 ASN OD1 1 1
24 51714 1 1 137 SER C C 5.827 -15.736 32.115 1.00 . A A . 137 SER C 1 1
24 51715 1 1 137 SER CA C 6.033 -17.199 31.741 1.00 . A A . 137 SER CA 1 1
24 51716 1 1 137 SER CB C 7.104 -17.315 30.655 1.00 . A A . 137 SER CB 1 1
24 51717 1 1 137 SER H H 4.563 -17.772 30.331 1.00 . A A . 137 SER H 1 1
24 51718 1 1 137 SER HA H 6.359 -17.741 32.618 1.00 . A A . 137 SER HA 1 1
24 51719 1 1 137 SER HB2 H 6.939 -16.554 29.906 1.00 . A A . 137 SER HB2 1 1
24 51720 1 1 137 SER HB3 H 8.079 -17.176 31.098 1.00 . A A . 137 SER HB3 1 1
24 51721 1 1 137 SER HG H 6.151 -18.861 29.921 1.00 . A A . 137 SER HG 1 1
24 51722 1 1 137 SER N N 4.782 -17.795 31.286 1.00 . A A . 137 SER N 1 1
24 51723 1 1 137 SER O O 5.524 -14.904 31.260 1.00 . A A . 137 SER O 1 1
24 51724 1 1 137 SER OG O 7.064 -18.585 30.030 1.00 . A A . 137 SER OG 1 1
24 51725 1 1 138 ALA C C 6.971 -13.177 33.458 1.00 . A A . 138 ALA C 1 1
24 51726 1 1 138 ALA CA C 5.809 -14.069 33.888 1.00 . A A . 138 ALA CA 1 1
24 51727 1 1 138 ALA CB C 5.668 -14.066 35.403 1.00 . A A . 138 ALA CB 1 1
24 51728 1 1 138 ALA H H 6.221 -16.140 34.033 1.00 . A A . 138 ALA H 1 1
24 51729 1 1 138 ALA HA H 4.894 -13.678 33.467 1.00 . A A . 138 ALA HA 1 1
24 51730 1 1 138 ALA HB1 H 6.583 -14.423 35.851 1.00 . A A . 138 ALA HB1 1 1
24 51731 1 1 138 ALA HB2 H 4.851 -14.712 35.689 1.00 . A A . 138 ALA HB2 1 1
24 51732 1 1 138 ALA HB3 H 5.468 -13.060 35.744 1.00 . A A . 138 ALA HB3 1 1
24 51733 1 1 138 ALA N N 5.984 -15.431 33.399 1.00 . A A . 138 ALA N 1 1
24 51734 1 1 138 ALA O O 7.947 -13.017 34.192 1.00 . A A . 138 ALA O 1 1
24 51735 1 1 139 THR C C 7.376 -10.302 31.564 1.00 . A A . 139 THR C 1 1
24 51736 1 1 139 THR CA C 7.899 -11.725 31.738 1.00 . A A . 139 THR CA 1 1
24 51737 1 1 139 THR CB C 8.420 -12.258 30.401 1.00 . A A . 139 THR CB 1 1
24 51738 1 1 139 THR CG2 C 7.331 -12.810 29.507 1.00 . A A . 139 THR CG2 1 1
24 51739 1 1 139 THR H H 6.056 -12.767 31.729 1.00 . A A . 139 THR H 1 1
24 51740 1 1 139 THR HA H 8.710 -11.711 32.451 1.00 . A A . 139 THR HA 1 1
24 51741 1 1 139 THR HB H 9.121 -13.057 30.594 1.00 . A A . 139 THR HB 1 1
24 51742 1 1 139 THR HG1 H 9.674 -11.636 29.031 1.00 . A A . 139 THR HG1 1 1
24 51743 1 1 139 THR HG21 H 6.704 -13.482 30.074 1.00 . A A . 139 THR HG21 1 1
24 51744 1 1 139 THR HG22 H 7.779 -13.347 28.683 1.00 . A A . 139 THR HG22 1 1
24 51745 1 1 139 THR HG23 H 6.733 -11.997 29.123 1.00 . A A . 139 THR HG23 1 1
24 51746 1 1 139 THR N N 6.858 -12.601 32.266 1.00 . A A . 139 THR N 1 1
24 51747 1 1 139 THR O O 6.662 -10.004 30.606 1.00 . A A . 139 THR O 1 1
24 51748 1 1 139 THR OG1 O 9.092 -11.238 29.683 1.00 . A A . 139 THR OG1 1 1
24 51749 1 1 140 GLY C C 8.132 -7.216 31.482 1.00 . A A . 140 GLY C 1 1
24 51750 1 1 140 GLY CA C 7.297 -8.048 32.435 1.00 . A A . 140 GLY CA 1 1
24 51751 1 1 140 GLY H H 8.307 -9.725 33.239 1.00 . A A . 140 GLY H 1 1
24 51752 1 1 140 GLY HA2 H 6.268 -8.025 32.109 1.00 . A A . 140 GLY HA2 1 1
24 51753 1 1 140 GLY HA3 H 7.360 -7.615 33.423 1.00 . A A . 140 GLY HA3 1 1
24 51754 1 1 140 GLY N N 7.737 -9.429 32.500 1.00 . A A . 140 GLY N 1 1
24 51755 1 1 140 GLY O O 7.743 -6.109 31.110 1.00 . A A . 140 GLY O 1 1
24 51756 1 1 141 VAL C C 9.925 -7.475 28.723 1.00 . A A . 141 VAL C 1 1
24 51757 1 1 141 VAL CA C 10.178 -7.050 30.172 1.00 . A A . 141 VAL CA 1 1
24 51758 1 1 141 VAL CB C 11.658 -7.301 30.528 1.00 . A A . 141 VAL CB 1 1
24 51759 1 1 141 VAL CG1 C 11.966 -8.792 30.528 1.00 . A A . 141 VAL CG1 1 1
24 51760 1 1 141 VAL CG2 C 12.579 -6.559 29.570 1.00 . A A . 141 VAL CG2 1 1
24 51761 1 1 141 VAL H H 9.539 -8.637 31.419 1.00 . A A . 141 VAL H 1 1
24 51762 1 1 141 VAL HA H 9.985 -5.992 30.265 1.00 . A A . 141 VAL HA 1 1
24 51763 1 1 141 VAL HB H 11.835 -6.924 31.524 1.00 . A A . 141 VAL HB 1 1
24 51764 1 1 141 VAL HG11 H 12.947 -8.958 30.949 1.00 . A A . 141 VAL HG11 1 1
24 51765 1 1 141 VAL HG12 H 11.941 -9.164 29.515 1.00 . A A . 141 VAL HG12 1 1
24 51766 1 1 141 VAL HG13 H 11.228 -9.312 31.121 1.00 . A A . 141 VAL HG13 1 1
24 51767 1 1 141 VAL HG21 H 12.896 -5.631 30.024 1.00 . A A . 141 VAL HG21 1 1
24 51768 1 1 141 VAL HG22 H 12.050 -6.349 28.652 1.00 . A A . 141 VAL HG22 1 1
24 51769 1 1 141 VAL HG23 H 13.443 -7.169 29.356 1.00 . A A . 141 VAL HG23 1 1
24 51770 1 1 141 VAL N N 9.284 -7.751 31.086 1.00 . A A . 141 VAL N 1 1
24 51771 1 1 141 VAL O O 9.859 -8.666 28.422 1.00 . A A . 141 VAL O 1 1
24 51772 1 1 142 PRO C C 10.791 -7.232 25.659 1.00 . A A . 142 PRO C 1 1
24 51773 1 1 142 PRO CA C 9.528 -6.786 26.390 1.00 . A A . 142 PRO CA 1 1
24 51774 1 1 142 PRO CB C 9.036 -5.446 25.847 1.00 . A A . 142 PRO CB 1 1
24 51775 1 1 142 PRO CD C 9.834 -5.049 28.072 1.00 . A A . 142 PRO CD 1 1
24 51776 1 1 142 PRO CG C 9.701 -4.426 26.707 1.00 . A A . 142 PRO CG 1 1
24 51777 1 1 142 PRO HA H 8.758 -7.534 26.265 1.00 . A A . 142 PRO HA 1 1
24 51778 1 1 142 PRO HB2 H 9.330 -5.343 24.813 1.00 . A A . 142 PRO HB2 1 1
24 51779 1 1 142 PRO HB3 H 7.961 -5.392 25.930 1.00 . A A . 142 PRO HB3 1 1
24 51780 1 1 142 PRO HD2 H 10.779 -4.778 28.519 1.00 . A A . 142 PRO HD2 1 1
24 51781 1 1 142 PRO HD3 H 9.015 -4.742 28.707 1.00 . A A . 142 PRO HD3 1 1
24 51782 1 1 142 PRO HG2 H 10.677 -4.190 26.307 1.00 . A A . 142 PRO HG2 1 1
24 51783 1 1 142 PRO HG3 H 9.092 -3.537 26.759 1.00 . A A . 142 PRO HG3 1 1
24 51784 1 1 142 PRO N N 9.775 -6.501 27.805 1.00 . A A . 142 PRO N 1 1
24 51785 1 1 142 PRO O O 11.346 -6.490 24.847 1.00 . A A . 142 PRO O 1 1
24 51786 1 1 143 THR C C 12.089 -9.906 24.168 1.00 . A A . 143 THR C 1 1
24 51787 1 1 143 THR CA C 12.445 -8.990 25.335 1.00 . A A . 143 THR CA 1 1
24 51788 1 1 143 THR CB C 13.275 -9.757 26.366 1.00 . A A . 143 THR CB 1 1
24 51789 1 1 143 THR CG2 C 12.468 -10.758 27.163 1.00 . A A . 143 THR CG2 1 1
24 51790 1 1 143 THR H H 10.758 -8.987 26.614 1.00 . A A . 143 THR H 1 1
24 51791 1 1 143 THR HA H 13.027 -8.161 24.960 1.00 . A A . 143 THR HA 1 1
24 51792 1 1 143 THR HB H 13.704 -9.053 27.064 1.00 . A A . 143 THR HB 1 1
24 51793 1 1 143 THR HG1 H 15.126 -9.921 25.747 1.00 . A A . 143 THR HG1 1 1
24 51794 1 1 143 THR HG21 H 12.612 -11.746 26.751 1.00 . A A . 143 THR HG21 1 1
24 51795 1 1 143 THR HG22 H 11.421 -10.498 27.115 1.00 . A A . 143 THR HG22 1 1
24 51796 1 1 143 THR HG23 H 12.795 -10.746 28.193 1.00 . A A . 143 THR HG23 1 1
24 51797 1 1 143 THR N N 11.243 -8.445 25.957 1.00 . A A . 143 THR N 1 1
24 51798 1 1 143 THR O O 12.807 -9.964 23.170 1.00 . A A . 143 THR O 1 1
24 51799 1 1 143 THR OG1 O 14.332 -10.459 25.736 1.00 . A A . 143 THR OG1 1 1
24 51800 1 1 144 VAL C C 10.106 -10.774 22.005 1.00 . A A . 144 VAL C 1 1
24 51801 1 1 144 VAL CA C 10.524 -11.536 23.259 1.00 . A A . 144 VAL CA 1 1
24 51802 1 1 144 VAL CB C 9.340 -12.398 23.740 1.00 . A A . 144 VAL CB 1 1
24 51803 1 1 144 VAL CG1 C 9.055 -13.516 22.749 1.00 . A A . 144 VAL CG1 1 1
24 51804 1 1 144 VAL CG2 C 9.619 -12.963 25.125 1.00 . A A . 144 VAL CG2 1 1
24 51805 1 1 144 VAL H H 10.446 -10.531 25.121 1.00 . A A . 144 VAL H 1 1
24 51806 1 1 144 VAL HA H 11.344 -12.193 23.014 1.00 . A A . 144 VAL HA 1 1
24 51807 1 1 144 VAL HB H 8.464 -11.770 23.802 1.00 . A A . 144 VAL HB 1 1
24 51808 1 1 144 VAL HG11 H 9.353 -13.203 21.759 1.00 . A A . 144 VAL HG11 1 1
24 51809 1 1 144 VAL HG12 H 7.999 -13.739 22.752 1.00 . A A . 144 VAL HG12 1 1
24 51810 1 1 144 VAL HG13 H 9.610 -14.398 23.030 1.00 . A A . 144 VAL HG13 1 1
24 51811 1 1 144 VAL HG21 H 9.723 -14.036 25.062 1.00 . A A . 144 VAL HG21 1 1
24 51812 1 1 144 VAL HG22 H 8.800 -12.719 25.785 1.00 . A A . 144 VAL HG22 1 1
24 51813 1 1 144 VAL HG23 H 10.532 -12.534 25.512 1.00 . A A . 144 VAL HG23 1 1
24 51814 1 1 144 VAL N N 10.975 -10.620 24.301 1.00 . A A . 144 VAL N 1 1
24 51815 1 1 144 VAL O O 9.004 -10.185 22.010 1.00 . A A . 144 VAL O 1 1
24 51816 1 1 144 VAL OXT O 10.885 -10.772 21.029 1.00 . A A . 144 VAL OXT 1 1
25 51817 1 1 1 GLY C C -12.355 18.987 33.877 1.00 . A A . 1 GLY C 1 1
25 51818 1 1 1 GLY CA C -13.793 18.826 34.335 1.00 . A A . 1 GLY CA 1 1
25 51819 1 1 1 GLY H1 H -13.033 18.600 36.267 1.00 . A A . 1 GLY H1 1 1
25 51820 1 1 1 GLY H2 H -14.677 18.228 36.131 1.00 . A A . 1 GLY H2 1 1
25 51821 1 1 1 GLY H3 H -14.171 19.842 36.122 1.00 . A A . 1 GLY H3 1 1
25 51822 1 1 1 GLY HA2 H -14.168 17.877 33.983 1.00 . A A . 1 GLY HA2 1 1
25 51823 1 1 1 GLY HA3 H -14.389 19.618 33.904 1.00 . A A . 1 GLY HA3 1 1
25 51824 1 1 1 GLY N N -13.928 18.877 35.818 1.00 . A A . 1 GLY N 1 1
25 51825 1 1 1 GLY O O -11.433 18.543 34.560 1.00 . A A . 1 GLY O 1 1
25 51826 1 1 2 PRO C C -9.965 20.800 33.032 1.00 . A A . 2 PRO C 1 1
25 51827 1 1 2 PRO CA C -10.780 19.834 32.177 1.00 . A A . 2 PRO CA 1 1
25 51828 1 1 2 PRO CB C -11.033 20.429 30.790 1.00 . A A . 2 PRO CB 1 1
25 51829 1 1 2 PRO CD C -13.168 20.188 31.830 1.00 . A A . 2 PRO CD 1 1
25 51830 1 1 2 PRO CG C -12.384 21.051 30.883 1.00 . A A . 2 PRO CG 1 1
25 51831 1 1 2 PRO HA H -10.243 18.902 32.080 1.00 . A A . 2 PRO HA 1 1
25 51832 1 1 2 PRO HB2 H -10.274 21.165 30.567 1.00 . A A . 2 PRO HB2 1 1
25 51833 1 1 2 PRO HB3 H -11.009 19.644 30.049 1.00 . A A . 2 PRO HB3 1 1
25 51834 1 1 2 PRO HD2 H -13.869 20.787 32.394 1.00 . A A . 2 PRO HD2 1 1
25 51835 1 1 2 PRO HD3 H -13.684 19.407 31.292 1.00 . A A . 2 PRO HD3 1 1
25 51836 1 1 2 PRO HG2 H -12.299 22.055 31.271 1.00 . A A . 2 PRO HG2 1 1
25 51837 1 1 2 PRO HG3 H -12.851 21.061 29.909 1.00 . A A . 2 PRO HG3 1 1
25 51838 1 1 2 PRO N N -12.130 19.623 32.713 1.00 . A A . 2 PRO N 1 1
25 51839 1 1 2 PRO O O -10.364 21.944 33.244 1.00 . A A . 2 PRO O 1 1
25 51840 1 1 3 LEU C C -6.811 21.740 33.522 1.00 . A A . 3 LEU C 1 1
25 51841 1 1 3 LEU CA C -7.949 21.150 34.350 1.00 . A A . 3 LEU CA 1 1
25 51842 1 1 3 LEU CB C -7.381 20.326 35.510 1.00 . A A . 3 LEU CB 1 1
25 51843 1 1 3 LEU CD1 C -5.775 18.403 35.408 1.00 . A A . 3 LEU CD1 1 1
25 51844 1 1 3 LEU CD2 C -8.135 18.021 36.144 1.00 . A A . 3 LEU CD2 1 1
25 51845 1 1 3 LEU CG C -7.225 18.829 35.232 1.00 . A A . 3 LEU CG 1 1
25 51846 1 1 3 LEU H H -8.558 19.408 33.313 1.00 . A A . 3 LEU H 1 1
25 51847 1 1 3 LEU HA H -8.541 21.959 34.751 1.00 . A A . 3 LEU HA 1 1
25 51848 1 1 3 LEU HB2 H -6.411 20.726 35.766 1.00 . A A . 3 LEU HB2 1 1
25 51849 1 1 3 LEU HB3 H -8.035 20.446 36.361 1.00 . A A . 3 LEU HB3 1 1
25 51850 1 1 3 LEU HD11 H -5.233 18.586 34.492 1.00 . A A . 3 LEU HD11 1 1
25 51851 1 1 3 LEU HD12 H -5.736 17.351 35.645 1.00 . A A . 3 LEU HD12 1 1
25 51852 1 1 3 LEU HD13 H -5.328 18.970 36.210 1.00 . A A . 3 LEU HD13 1 1
25 51853 1 1 3 LEU HD21 H -7.580 17.699 37.013 1.00 . A A . 3 LEU HD21 1 1
25 51854 1 1 3 LEU HD22 H -8.502 17.156 35.611 1.00 . A A . 3 LEU HD22 1 1
25 51855 1 1 3 LEU HD23 H -8.968 18.633 36.456 1.00 . A A . 3 LEU HD23 1 1
25 51856 1 1 3 LEU HG H -7.511 18.628 34.211 1.00 . A A . 3 LEU HG 1 1
25 51857 1 1 3 LEU N N -8.823 20.328 33.520 1.00 . A A . 3 LEU N 1 1
25 51858 1 1 3 LEU O O -5.642 21.660 33.903 1.00 . A A . 3 LEU O 1 1
25 51859 1 1 4 GLY C C -6.161 24.449 31.604 1.00 . A A . 4 GLY C 1 1
25 51860 1 1 4 GLY CA C -6.165 22.935 31.521 1.00 . A A . 4 GLY CA 1 1
25 51861 1 1 4 GLY H H -8.110 22.370 32.136 1.00 . A A . 4 GLY H 1 1
25 51862 1 1 4 GLY HA2 H -5.190 22.567 31.803 1.00 . A A . 4 GLY HA2 1 1
25 51863 1 1 4 GLY HA3 H -6.366 22.643 30.501 1.00 . A A . 4 GLY HA3 1 1
25 51864 1 1 4 GLY N N -7.163 22.335 32.387 1.00 . A A . 4 GLY N 1 1
25 51865 1 1 4 GLY O O -6.863 25.032 32.431 1.00 . A A . 4 GLY O 1 1
25 51866 1 1 5 SER C C -6.469 27.150 29.990 1.00 . A A . 5 SER C 1 1
25 51867 1 1 5 SER CA C -5.280 26.540 30.726 1.00 . A A . 5 SER CA 1 1
25 51868 1 1 5 SER CB C -3.974 26.981 30.060 1.00 . A A . 5 SER CB 1 1
25 51869 1 1 5 SER H H -4.837 24.564 30.111 1.00 . A A . 5 SER H 1 1
25 51870 1 1 5 SER HA H -5.288 26.888 31.748 1.00 . A A . 5 SER HA 1 1
25 51871 1 1 5 SER HB2 H -3.163 26.367 30.423 1.00 . A A . 5 SER HB2 1 1
25 51872 1 1 5 SER HB3 H -4.061 26.866 28.990 1.00 . A A . 5 SER HB3 1 1
25 51873 1 1 5 SER HG H -3.098 28.385 31.109 1.00 . A A . 5 SER HG 1 1
25 51874 1 1 5 SER N N -5.370 25.086 30.747 1.00 . A A . 5 SER N 1 1
25 51875 1 1 5 SER O O -7.156 26.468 29.228 1.00 . A A . 5 SER O 1 1
25 51876 1 1 5 SER OG O -3.686 28.337 30.350 1.00 . A A . 5 SER OG 1 1
25 51877 1 1 6 ALA C C -7.524 29.401 28.114 1.00 . A A . 6 ALA C 1 1
25 51878 1 1 6 ALA CA C -7.816 29.138 29.587 1.00 . A A . 6 ALA CA 1 1
25 51879 1 1 6 ALA CB C -8.102 30.443 30.313 1.00 . A A . 6 ALA CB 1 1
25 51880 1 1 6 ALA H H -6.126 28.924 30.844 1.00 . A A . 6 ALA H 1 1
25 51881 1 1 6 ALA HA H -8.694 28.513 29.665 1.00 . A A . 6 ALA HA 1 1
25 51882 1 1 6 ALA HB1 H -8.680 31.093 29.673 1.00 . A A . 6 ALA HB1 1 1
25 51883 1 1 6 ALA HB2 H -7.169 30.925 30.567 1.00 . A A . 6 ALA HB2 1 1
25 51884 1 1 6 ALA HB3 H -8.659 30.239 31.216 1.00 . A A . 6 ALA HB3 1 1
25 51885 1 1 6 ALA N N -6.708 28.436 30.226 1.00 . A A . 6 ALA N 1 1
25 51886 1 1 6 ALA O O -6.519 30.025 27.772 1.00 . A A . 6 ALA O 1 1
25 51887 1 1 7 ALA C C -9.598 29.087 25.097 1.00 . A A . 7 ALA C 1 1
25 51888 1 1 7 ALA CA C -8.249 29.110 25.807 1.00 . A A . 7 ALA CA 1 1
25 51889 1 1 7 ALA CB C -7.332 28.040 25.236 1.00 . A A . 7 ALA CB 1 1
25 51890 1 1 7 ALA H H -9.193 28.437 27.579 1.00 . A A . 7 ALA H 1 1
25 51891 1 1 7 ALA HA H -7.784 30.072 25.646 1.00 . A A . 7 ALA HA 1 1
25 51892 1 1 7 ALA HB1 H -7.333 28.103 24.158 1.00 . A A . 7 ALA HB1 1 1
25 51893 1 1 7 ALA HB2 H -7.682 27.065 25.542 1.00 . A A . 7 ALA HB2 1 1
25 51894 1 1 7 ALA HB3 H -6.328 28.193 25.604 1.00 . A A . 7 ALA HB3 1 1
25 51895 1 1 7 ALA N N -8.411 28.924 27.244 1.00 . A A . 7 ALA N 1 1
25 51896 1 1 7 ALA O O -9.668 28.899 23.882 1.00 . A A . 7 ALA O 1 1
25 51897 1 1 8 ALA C C -12.868 30.380 25.928 1.00 . A A . 8 ALA C 1 1
25 51898 1 1 8 ALA CA C -12.016 29.279 25.306 1.00 . A A . 8 ALA CA 1 1
25 51899 1 1 8 ALA CB C -12.672 27.923 25.510 1.00 . A A . 8 ALA CB 1 1
25 51900 1 1 8 ALA H H -10.548 29.423 26.824 1.00 . A A . 8 ALA H 1 1
25 51901 1 1 8 ALA HA H -11.938 29.456 24.242 1.00 . A A . 8 ALA HA 1 1
25 51902 1 1 8 ALA HB1 H -13.320 27.706 24.674 1.00 . A A . 8 ALA HB1 1 1
25 51903 1 1 8 ALA HB2 H -13.252 27.937 26.421 1.00 . A A . 8 ALA HB2 1 1
25 51904 1 1 8 ALA HB3 H -11.909 27.161 25.581 1.00 . A A . 8 ALA HB3 1 1
25 51905 1 1 8 ALA N N -10.668 29.279 25.862 1.00 . A A . 8 ALA N 1 1
25 51906 1 1 8 ALA O O -14.080 30.435 25.717 1.00 . A A . 8 ALA O 1 1
25 51907 1 1 9 ALA C C -12.206 33.678 27.120 1.00 . A A . 9 ALA C 1 1
25 51908 1 1 9 ALA CA C -12.926 32.354 27.353 1.00 . A A . 9 ALA CA 1 1
25 51909 1 1 9 ALA CB C -13.065 32.079 28.843 1.00 . A A . 9 ALA CB 1 1
25 51910 1 1 9 ALA H H -11.260 31.157 26.829 1.00 . A A . 9 ALA H 1 1
25 51911 1 1 9 ALA HA H -13.917 32.416 26.930 1.00 . A A . 9 ALA HA 1 1
25 51912 1 1 9 ALA HB1 H -12.169 32.399 29.353 1.00 . A A . 9 ALA HB1 1 1
25 51913 1 1 9 ALA HB2 H -13.211 31.021 29.002 1.00 . A A . 9 ALA HB2 1 1
25 51914 1 1 9 ALA HB3 H -13.914 32.622 29.231 1.00 . A A . 9 ALA HB3 1 1
25 51915 1 1 9 ALA N N -12.227 31.253 26.699 1.00 . A A . 9 ALA N 1 1
25 51916 1 1 9 ALA O O -12.692 34.538 26.385 1.00 . A A . 9 ALA O 1 1
25 51917 1 1 10 THR C C -11.049 36.283 28.035 1.00 . A A . 10 THR C 1 1
25 51918 1 1 10 THR CA C -10.248 35.050 27.618 1.00 . A A . 10 THR CA 1 1
25 51919 1 1 10 THR CB C -9.756 35.210 26.177 1.00 . A A . 10 THR CB 1 1
25 51920 1 1 10 THR CG2 C -8.499 36.043 26.064 1.00 . A A . 10 THR CG2 1 1
25 51921 1 1 10 THR H H -10.713 33.108 28.323 1.00 . A A . 10 THR H 1 1
25 51922 1 1 10 THR HA H -9.393 34.956 28.270 1.00 . A A . 10 THR HA 1 1
25 51923 1 1 10 THR HB H -10.526 35.697 25.597 1.00 . A A . 10 THR HB 1 1
25 51924 1 1 10 THR HG1 H -10.317 33.537 25.326 1.00 . A A . 10 THR HG1 1 1
25 51925 1 1 10 THR HG21 H -8.696 37.043 26.421 1.00 . A A . 10 THR HG21 1 1
25 51926 1 1 10 THR HG22 H -8.188 36.086 25.030 1.00 . A A . 10 THR HG22 1 1
25 51927 1 1 10 THR HG23 H -7.716 35.596 26.657 1.00 . A A . 10 THR HG23 1 1
25 51928 1 1 10 THR N N -11.045 33.833 27.752 1.00 . A A . 10 THR N 1 1
25 51929 1 1 10 THR O O -11.731 36.896 27.214 1.00 . A A . 10 THR O 1 1
25 51930 1 1 10 THR OG1 O -9.491 33.946 25.595 1.00 . A A . 10 THR OG1 1 1
25 51931 1 1 11 PRO C C -11.108 39.150 29.324 1.00 . A A . 11 PRO C 1 1
25 51932 1 1 11 PRO CA C -11.689 37.839 29.840 1.00 . A A . 11 PRO CA 1 1
25 51933 1 1 11 PRO CB C -11.502 37.729 31.354 1.00 . A A . 11 PRO CB 1 1
25 51934 1 1 11 PRO CD C -10.178 35.999 30.371 1.00 . A A . 11 PRO CD 1 1
25 51935 1 1 11 PRO CG C -10.236 36.965 31.523 1.00 . A A . 11 PRO CG 1 1
25 51936 1 1 11 PRO HA H -12.741 37.793 29.600 1.00 . A A . 11 PRO HA 1 1
25 51937 1 1 11 PRO HB2 H -11.428 38.717 31.783 1.00 . A A . 11 PRO HB2 1 1
25 51938 1 1 11 PRO HB3 H -12.341 37.205 31.787 1.00 . A A . 11 PRO HB3 1 1
25 51939 1 1 11 PRO HD2 H -9.157 35.856 30.050 1.00 . A A . 11 PRO HD2 1 1
25 51940 1 1 11 PRO HD3 H -10.624 35.055 30.647 1.00 . A A . 11 PRO HD3 1 1
25 51941 1 1 11 PRO HG2 H -9.392 37.639 31.489 1.00 . A A . 11 PRO HG2 1 1
25 51942 1 1 11 PRO HG3 H -10.251 36.430 32.461 1.00 . A A . 11 PRO HG3 1 1
25 51943 1 1 11 PRO N N -10.969 36.669 29.322 1.00 . A A . 11 PRO N 1 1
25 51944 1 1 11 PRO O O -9.993 39.532 29.686 1.00 . A A . 11 PRO O 1 1
25 51945 1 1 12 ALA C C -11.696 42.258 28.877 1.00 . A A . 12 ALA C 1 1
25 51946 1 1 12 ALA CA C -11.428 41.108 27.912 1.00 . A A . 12 ALA CA 1 1
25 51947 1 1 12 ALA CB C -12.116 41.361 26.579 1.00 . A A . 12 ALA CB 1 1
25 51948 1 1 12 ALA H H -12.746 39.482 28.226 1.00 . A A . 12 ALA H 1 1
25 51949 1 1 12 ALA HA H -10.365 41.043 27.732 1.00 . A A . 12 ALA HA 1 1
25 51950 1 1 12 ALA HB1 H -11.371 41.549 25.820 1.00 . A A . 12 ALA HB1 1 1
25 51951 1 1 12 ALA HB2 H -12.766 42.219 26.666 1.00 . A A . 12 ALA HB2 1 1
25 51952 1 1 12 ALA HB3 H -12.698 40.494 26.304 1.00 . A A . 12 ALA HB3 1 1
25 51953 1 1 12 ALA N N -11.868 39.837 28.476 1.00 . A A . 12 ALA N 1 1
25 51954 1 1 12 ALA O O -10.808 43.064 29.159 1.00 . A A . 12 ALA O 1 1
25 51955 1 1 13 VAL C C -13.039 42.961 31.758 1.00 . A A . 13 VAL C 1 1
25 51956 1 1 13 VAL CA C -13.310 43.379 30.315 1.00 . A A . 13 VAL CA 1 1
25 51957 1 1 13 VAL CB C -14.800 43.739 30.168 1.00 . A A . 13 VAL CB 1 1
25 51958 1 1 13 VAL CG1 C -15.032 44.538 28.894 1.00 . A A . 13 VAL CG1 1 1
25 51959 1 1 13 VAL CG2 C -15.661 42.486 30.184 1.00 . A A . 13 VAL CG2 1 1
25 51960 1 1 13 VAL H H -13.587 41.656 29.117 1.00 . A A . 13 VAL H 1 1
25 51961 1 1 13 VAL HA H -12.726 44.257 30.088 1.00 . A A . 13 VAL HA 1 1
25 51962 1 1 13 VAL HB H -15.085 44.355 31.008 1.00 . A A . 13 VAL HB 1 1
25 51963 1 1 13 VAL HG11 H -14.268 44.291 28.171 1.00 . A A . 13 VAL HG11 1 1
25 51964 1 1 13 VAL HG12 H -14.988 45.594 29.117 1.00 . A A . 13 VAL HG12 1 1
25 51965 1 1 13 VAL HG13 H -16.002 44.296 28.489 1.00 . A A . 13 VAL HG13 1 1
25 51966 1 1 13 VAL HG21 H -15.953 42.236 29.175 1.00 . A A . 13 VAL HG21 1 1
25 51967 1 1 13 VAL HG22 H -16.545 42.664 30.779 1.00 . A A . 13 VAL HG22 1 1
25 51968 1 1 13 VAL HG23 H -15.099 41.668 30.610 1.00 . A A . 13 VAL HG23 1 1
25 51969 1 1 13 VAL N N -12.923 42.327 29.382 1.00 . A A . 13 VAL N 1 1
25 51970 1 1 13 VAL O O -12.860 41.778 32.048 1.00 . A A . 13 VAL O 1 1
25 51971 1 1 14 ARG C C -13.974 43.042 34.731 1.00 . A A . 14 ARG C 1 1
25 51972 1 1 14 ARG CA C -12.755 43.675 34.068 1.00 . A A . 14 ARG CA 1 1
25 51973 1 1 14 ARG CB C -12.381 44.970 34.793 1.00 . A A . 14 ARG CB 1 1
25 51974 1 1 14 ARG CD C -9.887 45.167 35.029 1.00 . A A . 14 ARG CD 1 1
25 51975 1 1 14 ARG CG C -11.192 44.821 35.728 1.00 . A A . 14 ARG CG 1 1
25 51976 1 1 14 ARG CZ C -8.227 45.368 36.835 1.00 . A A . 14 ARG CZ 1 1
25 51977 1 1 14 ARG H H -13.158 44.864 32.363 1.00 . A A . 14 ARG H 1 1
25 51978 1 1 14 ARG HA H -11.927 42.985 34.131 1.00 . A A . 14 ARG HA 1 1
25 51979 1 1 14 ARG HB2 H -12.142 45.725 34.059 1.00 . A A . 14 ARG HB2 1 1
25 51980 1 1 14 ARG HB3 H -13.229 45.301 35.375 1.00 . A A . 14 ARG HB3 1 1
25 51981 1 1 14 ARG HD2 H -9.400 44.250 34.731 1.00 . A A . 14 ARG HD2 1 1
25 51982 1 1 14 ARG HD3 H -10.109 45.758 34.153 1.00 . A A . 14 ARG HD3 1 1
25 51983 1 1 14 ARG HE H -8.942 46.893 35.766 1.00 . A A . 14 ARG HE 1 1
25 51984 1 1 14 ARG HG2 H -11.324 45.483 36.572 1.00 . A A . 14 ARG HG2 1 1
25 51985 1 1 14 ARG HG3 H -11.144 43.799 36.074 1.00 . A A . 14 ARG HG3 1 1
25 51986 1 1 14 ARG HH11 H -8.860 43.482 36.475 1.00 . A A . 14 ARG HH11 1 1
25 51987 1 1 14 ARG HH12 H -7.691 43.642 37.742 1.00 . A A . 14 ARG HH12 1 1
25 51988 1 1 14 ARG HH21 H -7.402 47.113 37.434 1.00 . A A . 14 ARG HH21 1 1
25 51989 1 1 14 ARG HH22 H -6.863 45.706 38.288 1.00 . A A . 14 ARG HH22 1 1
25 51990 1 1 14 ARG N N -13.008 43.941 32.656 1.00 . A A . 14 ARG N 1 1
25 51991 1 1 14 ARG NE N -8.985 45.923 35.895 1.00 . A A . 14 ARG NE 1 1
25 51992 1 1 14 ARG NH1 N -8.263 44.057 37.034 1.00 . A A . 14 ARG NH1 1 1
25 51993 1 1 14 ARG NH2 N -7.433 46.125 37.580 1.00 . A A . 14 ARG NH2 1 1
25 51994 1 1 14 ARG O O -15.066 43.612 34.718 1.00 . A A . 14 ARG O 1 1
25 51995 1 1 15 THR C C -14.938 41.534 37.455 1.00 . A A . 15 THR C 1 1
25 51996 1 1 15 THR CA C -14.860 41.150 35.981 1.00 . A A . 15 THR CA 1 1
25 51997 1 1 15 THR CB C -14.659 39.639 35.846 1.00 . A A . 15 THR CB 1 1
25 51998 1 1 15 THR CG2 C -14.526 39.177 34.412 1.00 . A A . 15 THR CG2 1 1
25 51999 1 1 15 THR H H -12.885 41.462 35.288 1.00 . A A . 15 THR H 1 1
25 52000 1 1 15 THR HA H -15.786 41.427 35.499 1.00 . A A . 15 THR HA 1 1
25 52001 1 1 15 THR HB H -15.512 39.133 36.276 1.00 . A A . 15 THR HB 1 1
25 52002 1 1 15 THR HG1 H -12.862 38.865 35.919 1.00 . A A . 15 THR HG1 1 1
25 52003 1 1 15 THR HG21 H -14.297 38.121 34.394 1.00 . A A . 15 THR HG21 1 1
25 52004 1 1 15 THR HG22 H -13.732 39.726 33.929 1.00 . A A . 15 THR HG22 1 1
25 52005 1 1 15 THR HG23 H -15.455 39.352 33.889 1.00 . A A . 15 THR HG23 1 1
25 52006 1 1 15 THR N N -13.777 41.864 35.312 1.00 . A A . 15 THR N 1 1
25 52007 1 1 15 THR O O -13.969 41.380 38.199 1.00 . A A . 15 THR O 1 1
25 52008 1 1 15 THR OG1 O -13.497 39.224 36.542 1.00 . A A . 15 THR OG1 1 1
25 52009 1 1 16 VAL C C -16.937 41.304 40.064 1.00 . A A . 16 VAL C 1 1
25 52010 1 1 16 VAL CA C -16.308 42.437 39.255 1.00 . A A . 16 VAL CA 1 1
25 52011 1 1 16 VAL CB C -17.208 43.684 39.349 1.00 . A A . 16 VAL CB 1 1
25 52012 1 1 16 VAL CG1 C -17.265 44.197 40.779 1.00 . A A . 16 VAL CG1 1 1
25 52013 1 1 16 VAL CG2 C -16.716 44.771 38.405 1.00 . A A . 16 VAL CG2 1 1
25 52014 1 1 16 VAL H H -16.834 42.129 37.228 1.00 . A A . 16 VAL H 1 1
25 52015 1 1 16 VAL HA H -15.346 42.681 39.681 1.00 . A A . 16 VAL HA 1 1
25 52016 1 1 16 VAL HB H -18.208 43.405 39.050 1.00 . A A . 16 VAL HB 1 1
25 52017 1 1 16 VAL HG11 H -16.343 44.706 41.017 1.00 . A A . 16 VAL HG11 1 1
25 52018 1 1 16 VAL HG12 H -17.402 43.366 41.455 1.00 . A A . 16 VAL HG12 1 1
25 52019 1 1 16 VAL HG13 H -18.092 44.885 40.883 1.00 . A A . 16 VAL HG13 1 1
25 52020 1 1 16 VAL HG21 H -17.492 45.510 38.274 1.00 . A A . 16 VAL HG21 1 1
25 52021 1 1 16 VAL HG22 H -16.471 44.333 37.449 1.00 . A A . 16 VAL HG22 1 1
25 52022 1 1 16 VAL HG23 H -15.839 45.241 38.823 1.00 . A A . 16 VAL HG23 1 1
25 52023 1 1 16 VAL N N -16.098 42.034 37.869 1.00 . A A . 16 VAL N 1 1
25 52024 1 1 16 VAL O O -17.934 40.715 39.644 1.00 . A A . 16 VAL O 1 1
25 52025 1 1 17 PRO C C -18.254 40.238 42.668 1.00 . A A . 17 PRO C 1 1
25 52026 1 1 17 PRO CA C -16.879 39.908 42.098 1.00 . A A . 17 PRO CA 1 1
25 52027 1 1 17 PRO CB C -15.843 39.812 43.222 1.00 . A A . 17 PRO CB 1 1
25 52028 1 1 17 PRO CD C -15.170 41.624 41.819 1.00 . A A . 17 PRO CD 1 1
25 52029 1 1 17 PRO CG C -15.181 41.147 43.244 1.00 . A A . 17 PRO CG 1 1
25 52030 1 1 17 PRO HA H -16.927 38.966 41.570 1.00 . A A . 17 PRO HA 1 1
25 52031 1 1 17 PRO HB2 H -16.341 39.601 44.157 1.00 . A A . 17 PRO HB2 1 1
25 52032 1 1 17 PRO HB3 H -15.137 39.026 42.998 1.00 . A A . 17 PRO HB3 1 1
25 52033 1 1 17 PRO HD2 H -15.257 42.700 41.781 1.00 . A A . 17 PRO HD2 1 1
25 52034 1 1 17 PRO HD3 H -14.271 41.297 41.319 1.00 . A A . 17 PRO HD3 1 1
25 52035 1 1 17 PRO HG2 H -15.748 41.827 43.864 1.00 . A A . 17 PRO HG2 1 1
25 52036 1 1 17 PRO HG3 H -14.173 41.051 43.616 1.00 . A A . 17 PRO HG3 1 1
25 52037 1 1 17 PRO N N -16.363 40.978 41.238 1.00 . A A . 17 PRO N 1 1
25 52038 1 1 17 PRO O O -18.818 41.294 42.382 1.00 . A A . 17 PRO O 1 1
25 52039 1 1 18 GLN C C -20.026 40.492 45.250 1.00 . A A . 18 GLN C 1 1
25 52040 1 1 18 GLN CA C -20.101 39.517 44.080 1.00 . A A . 18 GLN CA 1 1
25 52041 1 1 18 GLN CB C -20.665 38.177 44.554 1.00 . A A . 18 GLN CB 1 1
25 52042 1 1 18 GLN CD C -22.156 36.283 43.794 1.00 . A A . 18 GLN CD 1 1
25 52043 1 1 18 GLN CG C -21.964 37.785 43.868 1.00 . A A . 18 GLN CG 1 1
25 52044 1 1 18 GLN H H -18.291 38.504 43.660 1.00 . A A . 18 GLN H 1 1
25 52045 1 1 18 GLN HA H -20.757 39.929 43.326 1.00 . A A . 18 GLN HA 1 1
25 52046 1 1 18 GLN HB2 H -19.935 37.405 44.363 1.00 . A A . 18 GLN HB2 1 1
25 52047 1 1 18 GLN HB3 H -20.847 38.233 45.618 1.00 . A A . 18 GLN HB3 1 1
25 52048 1 1 18 GLN HE21 H -23.718 36.518 42.585 1.00 . A A . 18 GLN HE21 1 1
25 52049 1 1 18 GLN HE22 H -23.311 34.886 42.976 1.00 . A A . 18 GLN HE22 1 1
25 52050 1 1 18 GLN HG2 H -22.789 38.211 44.420 1.00 . A A . 18 GLN HG2 1 1
25 52051 1 1 18 GLN HG3 H -21.959 38.183 42.865 1.00 . A A . 18 GLN HG3 1 1
25 52052 1 1 18 GLN N N -18.789 39.327 43.473 1.00 . A A . 18 GLN N 1 1
25 52053 1 1 18 GLN NE2 N -23.164 35.852 43.042 1.00 . A A . 18 GLN NE2 1 1
25 52054 1 1 18 GLN O O -19.129 40.404 46.089 1.00 . A A . 18 GLN O 1 1
25 52055 1 1 18 GLN OE1 O -21.409 35.517 44.403 1.00 . A A . 18 GLN OE1 1 1
25 52056 1 1 19 TYR C C -21.571 41.784 47.656 1.00 . A A . 19 TYR C 1 1
25 52057 1 1 19 TYR CA C -21.028 42.408 46.372 1.00 . A A . 19 TYR CA 1 1
25 52058 1 1 19 TYR CB C -21.899 43.595 45.952 1.00 . A A . 19 TYR CB 1 1
25 52059 1 1 19 TYR CD1 C -20.200 45.406 45.484 1.00 . A A . 19 TYR CD1 1 1
25 52060 1 1 19 TYR CD2 C -21.748 45.748 47.264 1.00 . A A . 19 TYR CD2 1 1
25 52061 1 1 19 TYR CE1 C -19.624 46.635 45.743 1.00 . A A . 19 TYR CE1 1 1
25 52062 1 1 19 TYR CE2 C -21.177 46.977 47.530 1.00 . A A . 19 TYR CE2 1 1
25 52063 1 1 19 TYR CG C -21.270 44.942 46.239 1.00 . A A . 19 TYR CG 1 1
25 52064 1 1 19 TYR CZ C -20.116 47.417 46.767 1.00 . A A . 19 TYR CZ 1 1
25 52065 1 1 19 TYR H H -21.666 41.435 44.604 1.00 . A A . 19 TYR H 1 1
25 52066 1 1 19 TYR HA H -20.021 42.754 46.551 1.00 . A A . 19 TYR HA 1 1
25 52067 1 1 19 TYR HB2 H -22.087 43.537 44.890 1.00 . A A . 19 TYR HB2 1 1
25 52068 1 1 19 TYR HB3 H -22.839 43.549 46.482 1.00 . A A . 19 TYR HB3 1 1
25 52069 1 1 19 TYR HD1 H -19.817 44.791 44.684 1.00 . A A . 19 TYR HD1 1 1
25 52070 1 1 19 TYR HD2 H -22.580 45.401 47.861 1.00 . A A . 19 TYR HD2 1 1
25 52071 1 1 19 TYR HE1 H -18.793 46.977 45.146 1.00 . A A . 19 TYR HE1 1 1
25 52072 1 1 19 TYR HE2 H -21.564 47.590 48.332 1.00 . A A . 19 TYR HE2 1 1
25 52073 1 1 19 TYR HH H -20.233 49.303 47.115 1.00 . A A . 19 TYR HH 1 1
25 52074 1 1 19 TYR N N -20.977 41.419 45.301 1.00 . A A . 19 TYR N 1 1
25 52075 1 1 19 TYR O O -21.369 40.596 47.910 1.00 . A A . 19 TYR O 1 1
25 52076 1 1 19 TYR OH O -19.544 48.640 47.029 1.00 . A A . 19 TYR OH 1 1
25 52077 1 1 20 LYS C C -24.032 41.196 49.451 1.00 . A A . 20 LYS C 1 1
25 52078 1 1 20 LYS CA C -22.834 42.104 49.713 1.00 . A A . 20 LYS CA 1 1
25 52079 1 1 20 LYS CB C -23.253 43.285 50.591 1.00 . A A . 20 LYS CB 1 1
25 52080 1 1 20 LYS CD C -25.544 44.310 50.709 1.00 . A A . 20 LYS CD 1 1
25 52081 1 1 20 LYS CE C -26.323 45.567 50.359 1.00 . A A . 20 LYS CE 1 1
25 52082 1 1 20 LYS CG C -24.249 44.218 49.921 1.00 . A A . 20 LYS CG 1 1
25 52083 1 1 20 LYS H H -22.393 43.524 48.207 1.00 . A A . 20 LYS H 1 1
25 52084 1 1 20 LYS HA H -22.072 41.536 50.226 1.00 . A A . 20 LYS HA 1 1
25 52085 1 1 20 LYS HB2 H -23.703 42.904 51.496 1.00 . A A . 20 LYS HB2 1 1
25 52086 1 1 20 LYS HB3 H -22.373 43.856 50.849 1.00 . A A . 20 LYS HB3 1 1
25 52087 1 1 20 LYS HD2 H -26.153 43.447 50.484 1.00 . A A . 20 LYS HD2 1 1
25 52088 1 1 20 LYS HD3 H -25.312 44.324 51.764 1.00 . A A . 20 LYS HD3 1 1
25 52089 1 1 20 LYS HE2 H -25.876 46.021 49.486 1.00 . A A . 20 LYS HE2 1 1
25 52090 1 1 20 LYS HE3 H -27.344 45.293 50.138 1.00 . A A . 20 LYS HE3 1 1
25 52091 1 1 20 LYS HG2 H -23.811 45.203 49.850 1.00 . A A . 20 LYS HG2 1 1
25 52092 1 1 20 LYS HG3 H -24.466 43.846 48.930 1.00 . A A . 20 LYS HG3 1 1
25 52093 1 1 20 LYS HZ1 H -25.987 46.101 52.350 1.00 . A A . 20 LYS HZ1 1 1
25 52094 1 1 20 LYS HZ2 H -27.277 46.924 51.629 1.00 . A A . 20 LYS HZ2 1 1
25 52095 1 1 20 LYS HZ3 H -25.684 47.347 51.246 1.00 . A A . 20 LYS HZ3 1 1
25 52096 1 1 20 LYS N N -22.264 42.586 48.460 1.00 . A A . 20 LYS N 1 1
25 52097 1 1 20 LYS NZ N -26.317 46.554 51.474 1.00 . A A . 20 LYS NZ 1 1
25 52098 1 1 20 LYS O O -24.214 40.699 48.339 1.00 . A A . 20 LYS O 1 1
25 52099 1 1 21 TYR C C -27.024 40.719 49.371 1.00 . A A . 21 TYR C 1 1
25 52100 1 1 21 TYR CA C -26.024 40.131 50.362 1.00 . A A . 21 TYR CA 1 1
25 52101 1 1 21 TYR CB C -26.688 39.952 51.729 1.00 . A A . 21 TYR CB 1 1
25 52102 1 1 21 TYR CD1 C -25.326 38.209 52.947 1.00 . A A . 21 TYR CD1 1 1
25 52103 1 1 21 TYR CD2 C -25.223 40.461 53.722 1.00 . A A . 21 TYR CD2 1 1
25 52104 1 1 21 TYR CE1 C -24.449 37.822 53.942 1.00 . A A . 21 TYR CE1 1 1
25 52105 1 1 21 TYR CE2 C -24.345 40.082 54.719 1.00 . A A . 21 TYR CE2 1 1
25 52106 1 1 21 TYR CG C -25.728 39.532 52.819 1.00 . A A . 21 TYR CG 1 1
25 52107 1 1 21 TYR CZ C -23.962 38.762 54.826 1.00 . A A . 21 TYR CZ 1 1
25 52108 1 1 21 TYR H H -24.647 41.405 51.342 1.00 . A A . 21 TYR H 1 1
25 52109 1 1 21 TYR HA H -25.701 39.167 49.998 1.00 . A A . 21 TYR HA 1 1
25 52110 1 1 21 TYR HB2 H -27.141 40.886 52.026 1.00 . A A . 21 TYR HB2 1 1
25 52111 1 1 21 TYR HB3 H -27.453 39.194 51.651 1.00 . A A . 21 TYR HB3 1 1
25 52112 1 1 21 TYR HD1 H -25.710 37.475 52.253 1.00 . A A . 21 TYR HD1 1 1
25 52113 1 1 21 TYR HD2 H -25.525 41.494 53.635 1.00 . A A . 21 TYR HD2 1 1
25 52114 1 1 21 TYR HE1 H -24.148 36.788 54.024 1.00 . A A . 21 TYR HE1 1 1
25 52115 1 1 21 TYR HE2 H -23.963 40.818 55.411 1.00 . A A . 21 TYR HE2 1 1
25 52116 1 1 21 TYR HH H -22.423 39.062 55.938 1.00 . A A . 21 TYR HH 1 1
25 52117 1 1 21 TYR N N -24.845 40.982 50.480 1.00 . A A . 21 TYR N 1 1
25 52118 1 1 21 TYR O O -27.812 41.600 49.719 1.00 . A A . 21 TYR O 1 1
25 52119 1 1 21 TYR OH O -23.088 38.380 55.817 1.00 . A A . 21 TYR OH 1 1
25 52120 1 1 22 ALA C C -29.095 39.783 46.951 1.00 . A A . 22 ALA C 1 1
25 52121 1 1 22 ALA CA C -27.887 40.704 47.094 1.00 . A A . 22 ALA CA 1 1
25 52122 1 1 22 ALA CB C -27.151 40.824 45.768 1.00 . A A . 22 ALA CB 1 1
25 52123 1 1 22 ALA H H -26.334 39.528 47.922 1.00 . A A . 22 ALA H 1 1
25 52124 1 1 22 ALA HA H -28.231 41.689 47.375 1.00 . A A . 22 ALA HA 1 1
25 52125 1 1 22 ALA HB1 H -27.438 40.008 45.122 1.00 . A A . 22 ALA HB1 1 1
25 52126 1 1 22 ALA HB2 H -26.086 40.787 45.943 1.00 . A A . 22 ALA HB2 1 1
25 52127 1 1 22 ALA HB3 H -27.406 41.763 45.298 1.00 . A A . 22 ALA HB3 1 1
25 52128 1 1 22 ALA N N -26.984 40.230 48.135 1.00 . A A . 22 ALA N 1 1
25 52129 1 1 22 ALA O O -29.315 38.898 47.779 1.00 . A A . 22 ALA O 1 1
25 52130 1 1 23 ALA C C -30.679 37.846 45.009 1.00 . A A . 23 ALA C 1 1
25 52131 1 1 23 ALA CA C -31.056 39.183 45.637 1.00 . A A . 23 ALA CA 1 1
25 52132 1 1 23 ALA CB C -32.026 39.935 44.739 1.00 . A A . 23 ALA CB 1 1
25 52133 1 1 23 ALA H H -29.643 40.714 45.268 1.00 . A A . 23 ALA H 1 1
25 52134 1 1 23 ALA HA H -31.546 39.001 46.582 1.00 . A A . 23 ALA HA 1 1
25 52135 1 1 23 ALA HB1 H -32.083 39.442 43.780 1.00 . A A . 23 ALA HB1 1 1
25 52136 1 1 23 ALA HB2 H -31.678 40.948 44.603 1.00 . A A . 23 ALA HB2 1 1
25 52137 1 1 23 ALA HB3 H -33.004 39.948 45.195 1.00 . A A . 23 ALA HB3 1 1
25 52138 1 1 23 ALA N N -29.872 39.994 45.893 1.00 . A A . 23 ALA N 1 1
25 52139 1 1 23 ALA O O -29.547 37.654 44.565 1.00 . A A . 23 ALA O 1 1
25 52140 1 1 24 GLY C C -31.693 35.568 42.911 1.00 . A A . 24 GLY C 1 1
25 52141 1 1 24 GLY CA C -31.387 35.615 44.394 1.00 . A A . 24 GLY CA 1 1
25 52142 1 1 24 GLY H H -32.520 37.133 45.342 1.00 . A A . 24 GLY H 1 1
25 52143 1 1 24 GLY HA2 H -30.349 35.360 44.545 1.00 . A A . 24 GLY HA2 1 1
25 52144 1 1 24 GLY HA3 H -32.003 34.887 44.901 1.00 . A A . 24 GLY HA3 1 1
25 52145 1 1 24 GLY N N -31.637 36.923 44.972 1.00 . A A . 24 GLY N 1 1
25 52146 1 1 24 GLY O O -32.641 34.908 42.486 1.00 . A A . 24 GLY O 1 1
25 52147 1 1 25 VAL C C -30.104 35.363 39.970 1.00 . A A . 25 VAL C 1 1
25 52148 1 1 25 VAL CA C -31.074 36.307 40.673 1.00 . A A . 25 VAL CA 1 1
25 52149 1 1 25 VAL CB C -30.891 37.732 40.115 1.00 . A A . 25 VAL CB 1 1
25 52150 1 1 25 VAL CG1 C -32.162 38.546 40.303 1.00 . A A . 25 VAL CG1 1 1
25 52151 1 1 25 VAL CG2 C -29.705 38.420 40.773 1.00 . A A . 25 VAL CG2 1 1
25 52152 1 1 25 VAL H H -30.148 36.776 42.518 1.00 . A A . 25 VAL H 1 1
25 52153 1 1 25 VAL HA H -32.085 35.989 40.461 1.00 . A A . 25 VAL HA 1 1
25 52154 1 1 25 VAL HB H -30.693 37.657 39.056 1.00 . A A . 25 VAL HB 1 1
25 52155 1 1 25 VAL HG11 H -32.049 39.506 39.821 1.00 . A A . 25 VAL HG11 1 1
25 52156 1 1 25 VAL HG12 H -32.343 38.693 41.357 1.00 . A A . 25 VAL HG12 1 1
25 52157 1 1 25 VAL HG13 H -32.996 38.020 39.864 1.00 . A A . 25 VAL HG13 1 1
25 52158 1 1 25 VAL HG21 H -29.268 39.125 40.080 1.00 . A A . 25 VAL HG21 1 1
25 52159 1 1 25 VAL HG22 H -28.967 37.680 41.047 1.00 . A A . 25 VAL HG22 1 1
25 52160 1 1 25 VAL HG23 H -30.037 38.943 41.658 1.00 . A A . 25 VAL HG23 1 1
25 52161 1 1 25 VAL N N -30.887 36.271 42.120 1.00 . A A . 25 VAL N 1 1
25 52162 1 1 25 VAL O O -29.101 35.794 39.401 1.00 . A A . 25 VAL O 1 1
25 52163 1 1 26 ARG C C -29.636 33.168 37.860 1.00 . A A . 26 ARG C 1 1
25 52164 1 1 26 ARG CA C -29.567 33.062 39.380 1.00 . A A . 26 ARG CA 1 1
25 52165 1 1 26 ARG CB C -29.992 31.661 39.824 1.00 . A A . 26 ARG CB 1 1
25 52166 1 1 26 ARG CD C -31.818 30.330 38.720 1.00 . A A . 26 ARG CD 1 1
25 52167 1 1 26 ARG CG C -31.490 31.419 39.729 1.00 . A A . 26 ARG CG 1 1
25 52168 1 1 26 ARG CZ C -33.335 30.259 36.783 1.00 . A A . 26 ARG CZ 1 1
25 52169 1 1 26 ARG H H -31.224 33.787 40.481 1.00 . A A . 26 ARG H 1 1
25 52170 1 1 26 ARG HA H -28.549 33.237 39.696 1.00 . A A . 26 ARG HA 1 1
25 52171 1 1 26 ARG HB2 H -29.491 30.932 39.202 1.00 . A A . 26 ARG HB2 1 1
25 52172 1 1 26 ARG HB3 H -29.689 31.513 40.849 1.00 . A A . 26 ARG HB3 1 1
25 52173 1 1 26 ARG HD2 H -30.909 29.799 38.476 1.00 . A A . 26 ARG HD2 1 1
25 52174 1 1 26 ARG HD3 H -32.524 29.645 39.166 1.00 . A A . 26 ARG HD3 1 1
25 52175 1 1 26 ARG HE H -32.062 31.743 37.184 1.00 . A A . 26 ARG HE 1 1
25 52176 1 1 26 ARG HG2 H -31.858 31.119 40.700 1.00 . A A . 26 ARG HG2 1 1
25 52177 1 1 26 ARG HG3 H -31.974 32.335 39.425 1.00 . A A . 26 ARG HG3 1 1
25 52178 1 1 26 ARG HH11 H -33.452 28.655 38.008 1.00 . A A . 26 ARG HH11 1 1
25 52179 1 1 26 ARG HH12 H -34.513 28.623 36.639 1.00 . A A . 26 ARG HH12 1 1
25 52180 1 1 26 ARG HH21 H -33.455 31.707 35.378 1.00 . A A . 26 ARG HH21 1 1
25 52181 1 1 26 ARG HH22 H -34.515 30.356 35.145 1.00 . A A . 26 ARG HH22 1 1
25 52182 1 1 26 ARG N N -30.410 34.070 40.013 1.00 . A A . 26 ARG N 1 1
25 52183 1 1 26 ARG NE N -32.393 30.874 37.494 1.00 . A A . 26 ARG NE 1 1
25 52184 1 1 26 ARG NH1 N -33.805 29.082 37.176 1.00 . A A . 26 ARG NH1 1 1
25 52185 1 1 26 ARG NH2 N -33.807 30.820 35.678 1.00 . A A . 26 ARG NH2 1 1
25 52186 1 1 26 ARG O O -30.710 33.355 37.290 1.00 . A A . 26 ARG O 1 1
25 52187 1 1 27 ASN C C -28.962 31.858 35.091 1.00 . A A . 27 ASN C 1 1
25 52188 1 1 27 ASN CA C -28.413 33.129 35.755 1.00 . A A . 27 ASN CA 1 1
25 52189 1 1 27 ASN CB C -26.976 33.392 35.296 1.00 . A A . 27 ASN CB 1 1
25 52190 1 1 27 ASN CG C -26.842 34.691 34.527 1.00 . A A . 27 ASN CG 1 1
25 52191 1 1 27 ASN H H -27.660 32.899 37.721 1.00 . A A . 27 ASN H 1 1
25 52192 1 1 27 ASN HA H -29.028 33.963 35.450 1.00 . A A . 27 ASN HA 1 1
25 52193 1 1 27 ASN HB2 H -26.331 33.439 36.162 1.00 . A A . 27 ASN HB2 1 1
25 52194 1 1 27 ASN HB3 H -26.655 32.582 34.658 1.00 . A A . 27 ASN HB3 1 1
25 52195 1 1 27 ASN HD21 H -26.059 35.585 36.120 1.00 . A A . 27 ASN HD21 1 1
25 52196 1 1 27 ASN HD22 H -26.226 36.572 34.712 1.00 . A A . 27 ASN HD22 1 1
25 52197 1 1 27 ASN N N -28.483 33.048 37.210 1.00 . A A . 27 ASN N 1 1
25 52198 1 1 27 ASN ND2 N -26.324 35.720 35.186 1.00 . A A . 27 ASN ND2 1 1
25 52199 1 1 27 ASN O O -29.792 31.950 34.186 1.00 . A A . 27 ASN O 1 1
25 52200 1 1 27 ASN OD1 O -27.203 34.769 33.352 1.00 . A A . 27 ASN OD1 1 1
25 52201 1 1 28 PRO C C -26.102 30.424 36.086 1.00 . A A . 28 PRO C 1 1
25 52202 1 1 28 PRO CA C -27.544 30.452 36.590 1.00 . A A . 28 PRO CA 1 1
25 52203 1 1 28 PRO CB C -27.945 29.089 37.142 1.00 . A A . 28 PRO CB 1 1
25 52204 1 1 28 PRO CD C -28.979 29.358 34.973 1.00 . A A . 28 PRO CD 1 1
25 52205 1 1 28 PRO CG C -28.456 28.335 35.957 1.00 . A A . 28 PRO CG 1 1
25 52206 1 1 28 PRO HA H -27.644 31.201 37.360 1.00 . A A . 28 PRO HA 1 1
25 52207 1 1 28 PRO HB2 H -27.083 28.606 37.576 1.00 . A A . 28 PRO HB2 1 1
25 52208 1 1 28 PRO HB3 H -28.711 29.213 37.893 1.00 . A A . 28 PRO HB3 1 1
25 52209 1 1 28 PRO HD2 H -28.560 29.183 33.993 1.00 . A A . 28 PRO HD2 1 1
25 52210 1 1 28 PRO HD3 H -30.057 29.322 34.933 1.00 . A A . 28 PRO HD3 1 1
25 52211 1 1 28 PRO HG2 H -27.652 27.769 35.513 1.00 . A A . 28 PRO HG2 1 1
25 52212 1 1 28 PRO HG3 H -29.253 27.673 36.264 1.00 . A A . 28 PRO HG3 1 1
25 52213 1 1 28 PRO N N -28.519 30.650 35.514 1.00 . A A . 28 PRO N 1 1
25 52214 1 1 28 PRO O O -25.218 31.048 36.674 1.00 . A A . 28 PRO O 1 1
25 52215 1 1 29 GLN C C -24.203 30.815 33.578 1.00 . A A . 29 GLN C 1 1
25 52216 1 1 29 GLN CA C -24.538 29.586 34.416 1.00 . A A . 29 GLN CA 1 1
25 52217 1 1 29 GLN CB C -24.441 28.325 33.557 1.00 . A A . 29 GLN CB 1 1
25 52218 1 1 29 GLN CD C -22.909 26.598 32.531 1.00 . A A . 29 GLN CD 1 1
25 52219 1 1 29 GLN CG C -23.022 27.987 33.127 1.00 . A A . 29 GLN CG 1 1
25 52220 1 1 29 GLN H H -26.617 29.222 34.573 1.00 . A A . 29 GLN H 1 1
25 52221 1 1 29 GLN HA H -23.830 29.515 35.229 1.00 . A A . 29 GLN HA 1 1
25 52222 1 1 29 GLN HB2 H -24.832 27.490 34.118 1.00 . A A . 29 GLN HB2 1 1
25 52223 1 1 29 GLN HB3 H -25.040 28.462 32.668 1.00 . A A . 29 GLN HB3 1 1
25 52224 1 1 29 GLN HE21 H -23.198 25.778 34.319 1.00 . A A . 29 GLN HE21 1 1
25 52225 1 1 29 GLN HE22 H -22.970 24.670 33.013 1.00 . A A . 29 GLN HE22 1 1
25 52226 1 1 29 GLN HG2 H -22.703 28.707 32.388 1.00 . A A . 29 GLN HG2 1 1
25 52227 1 1 29 GLN HG3 H -22.375 28.046 33.989 1.00 . A A . 29 GLN HG3 1 1
25 52228 1 1 29 GLN N N -25.872 29.697 34.996 1.00 . A A . 29 GLN N 1 1
25 52229 1 1 29 GLN NE2 N -23.039 25.579 33.373 1.00 . A A . 29 GLN NE2 1 1
25 52230 1 1 29 GLN O O -25.056 31.343 32.864 1.00 . A A . 29 GLN O 1 1
25 52231 1 1 29 GLN OE1 O -22.708 26.441 31.326 1.00 . A A . 29 GLN OE1 1 1
25 52232 1 1 30 GLN C C -22.393 32.111 31.430 1.00 . A A . 30 GLN C 1 1
25 52233 1 1 30 GLN CA C -22.504 32.431 32.917 1.00 . A A . 30 GLN CA 1 1
25 52234 1 1 30 GLN CB C -21.154 32.915 33.450 1.00 . A A . 30 GLN CB 1 1
25 52235 1 1 30 GLN CD C -20.098 34.508 35.104 1.00 . A A . 30 GLN CD 1 1
25 52236 1 1 30 GLN CG C -21.237 33.548 34.831 1.00 . A A . 30 GLN CG 1 1
25 52237 1 1 30 GLN H H -22.321 30.800 34.255 1.00 . A A . 30 GLN H 1 1
25 52238 1 1 30 GLN HA H -23.237 33.214 33.051 1.00 . A A . 30 GLN HA 1 1
25 52239 1 1 30 GLN HB2 H -20.478 32.074 33.504 1.00 . A A . 30 GLN HB2 1 1
25 52240 1 1 30 GLN HB3 H -20.752 33.647 32.766 1.00 . A A . 30 GLN HB3 1 1
25 52241 1 1 30 GLN HE21 H -20.295 35.302 33.292 1.00 . A A . 30 GLN HE21 1 1
25 52242 1 1 30 GLN HE22 H -19.049 35.982 34.277 1.00 . A A . 30 GLN HE22 1 1
25 52243 1 1 30 GLN HG2 H -22.170 34.088 34.908 1.00 . A A . 30 GLN HG2 1 1
25 52244 1 1 30 GLN HG3 H -21.213 32.763 35.573 1.00 . A A . 30 GLN HG3 1 1
25 52245 1 1 30 GLN N N -22.955 31.264 33.668 1.00 . A A . 30 GLN N 1 1
25 52246 1 1 30 GLN NE2 N -19.782 35.349 34.126 1.00 . A A . 30 GLN NE2 1 1
25 52247 1 1 30 GLN O O -22.397 30.946 31.033 1.00 . A A . 30 GLN O 1 1
25 52248 1 1 30 GLN OE1 O -19.508 34.498 36.186 1.00 . A A . 30 GLN OE1 1 1
25 52249 1 1 31 HIS C C -20.932 33.660 28.629 1.00 . A A . 31 HIS C 1 1
25 52250 1 1 31 HIS CA C -22.192 32.987 29.167 1.00 . A A . 31 HIS CA 1 1
25 52251 1 1 31 HIS CB C -23.430 33.565 28.476 1.00 . A A . 31 HIS CB 1 1
25 52252 1 1 31 HIS CD2 C -23.271 32.911 25.984 1.00 . A A . 31 HIS CD2 1 1
25 52253 1 1 31 HIS CE1 C -24.913 31.478 25.971 1.00 . A A . 31 HIS CE1 1 1
25 52254 1 1 31 HIS CG C -23.811 32.836 27.225 1.00 . A A . 31 HIS CG 1 1
25 52255 1 1 31 HIS H H -22.303 34.060 30.988 1.00 . A A . 31 HIS H 1 1
25 52256 1 1 31 HIS HA H -22.136 31.929 28.961 1.00 . A A . 31 HIS HA 1 1
25 52257 1 1 31 HIS HB2 H -24.267 33.518 29.156 1.00 . A A . 31 HIS HB2 1 1
25 52258 1 1 31 HIS HB3 H -23.239 34.595 28.215 1.00 . A A . 31 HIS HB3 1 1
25 52259 1 1 31 HIS HD2 H -22.444 33.533 25.675 1.00 . A A . 31 HIS HD2 1 1
25 52260 1 1 31 HIS HE1 H -25.629 30.746 25.627 1.00 . A A . 31 HIS HE1 1 1
25 52261 1 1 31 HIS HE2 H -23.828 31.872 24.241 1.00 . A A . 31 HIS HE2 1 1
25 52262 1 1 31 HIS N N -22.298 33.156 30.611 1.00 . A A . 31 HIS N 1 1
25 52263 1 1 31 HIS ND1 N -24.846 31.930 27.210 1.00 . A A . 31 HIS ND1 1 1
25 52264 1 1 31 HIS NE2 N -23.978 32.044 25.194 1.00 . A A . 31 HIS NE2 1 1
25 52265 1 1 31 HIS O O -20.977 34.375 27.626 1.00 . A A . 31 HIS O 1 1
25 52266 1 1 32 LEU C C -17.725 33.008 28.063 1.00 . A A . 32 LEU C 1 1
25 52267 1 1 32 LEU CA C -18.535 34.005 28.885 1.00 . A A . 32 LEU CA 1 1
25 52268 1 1 32 LEU CB C -17.731 34.454 30.109 1.00 . A A . 32 LEU CB 1 1
25 52269 1 1 32 LEU CD1 C -15.593 33.686 31.170 1.00 . A A . 32 LEU CD1 1 1
25 52270 1 1 32 LEU CD2 C -17.788 33.040 32.181 1.00 . A A . 32 LEU CD2 1 1
25 52271 1 1 32 LEU CG C -17.043 33.328 30.885 1.00 . A A . 32 LEU CG 1 1
25 52272 1 1 32 LEU H H -19.835 32.846 30.089 1.00 . A A . 32 LEU H 1 1
25 52273 1 1 32 LEU HA H -18.750 34.868 28.271 1.00 . A A . 32 LEU HA 1 1
25 52274 1 1 32 LEU HB2 H -16.973 35.149 29.779 1.00 . A A . 32 LEU HB2 1 1
25 52275 1 1 32 LEU HB3 H -18.400 34.970 30.782 1.00 . A A . 32 LEU HB3 1 1
25 52276 1 1 32 LEU HD11 H -15.495 34.002 32.198 1.00 . A A . 32 LEU HD11 1 1
25 52277 1 1 32 LEU HD12 H -15.286 34.488 30.516 1.00 . A A . 32 LEU HD12 1 1
25 52278 1 1 32 LEU HD13 H -14.969 32.822 30.999 1.00 . A A . 32 LEU HD13 1 1
25 52279 1 1 32 LEU HD21 H -18.459 32.207 32.032 1.00 . A A . 32 LEU HD21 1 1
25 52280 1 1 32 LEU HD22 H -18.356 33.911 32.471 1.00 . A A . 32 LEU HD22 1 1
25 52281 1 1 32 LEU HD23 H -17.078 32.797 32.957 1.00 . A A . 32 LEU HD23 1 1
25 52282 1 1 32 LEU HG H -17.054 32.428 30.287 1.00 . A A . 32 LEU HG 1 1
25 52283 1 1 32 LEU N N -19.808 33.425 29.299 1.00 . A A . 32 LEU N 1 1
25 52284 1 1 32 LEU O O -16.773 33.381 27.377 1.00 . A A . 32 LEU O 1 1
25 52285 1 1 33 ASN C C -17.908 30.620 25.960 1.00 . A A . 33 ASN C 1 1
25 52286 1 1 33 ASN CA C -17.423 30.682 27.406 1.00 . A A . 33 ASN CA 1 1
25 52287 1 1 33 ASN CB C -17.646 29.332 28.089 1.00 . A A . 33 ASN CB 1 1
25 52288 1 1 33 ASN CG C -16.988 29.255 29.454 1.00 . A A . 33 ASN CG 1 1
25 52289 1 1 33 ASN H H -18.878 31.505 28.704 1.00 . A A . 33 ASN H 1 1
25 52290 1 1 33 ASN HA H -16.368 30.910 27.408 1.00 . A A . 33 ASN HA 1 1
25 52291 1 1 33 ASN HB2 H -18.707 29.169 28.213 1.00 . A A . 33 ASN HB2 1 1
25 52292 1 1 33 ASN HB3 H -17.237 28.549 27.469 1.00 . A A . 33 ASN HB3 1 1
25 52293 1 1 33 ASN HD21 H -17.851 27.497 29.798 1.00 . A A . 33 ASN HD21 1 1
25 52294 1 1 33 ASN HD22 H -16.842 28.099 31.065 1.00 . A A . 33 ASN HD22 1 1
25 52295 1 1 33 ASN N N -18.111 31.738 28.139 1.00 . A A . 33 ASN N 1 1
25 52296 1 1 33 ASN ND2 N -17.254 28.175 30.179 1.00 . A A . 33 ASN ND2 1 1
25 52297 1 1 33 ASN O O -18.555 31.546 25.472 1.00 . A A . 33 ASN O 1 1
25 52298 1 1 33 ASN OD1 O -16.251 30.156 29.852 1.00 . A A . 33 ASN OD1 1 1
25 52299 1 1 34 ALA C C -19.504 29.101 23.788 1.00 . A A . 34 ALA C 1 1
25 52300 1 1 34 ALA CA C -17.999 29.334 23.894 1.00 . A A . 34 ALA CA 1 1
25 52301 1 1 34 ALA CB C -17.237 28.174 23.272 1.00 . A A . 34 ALA CB 1 1
25 52302 1 1 34 ALA H H -17.077 28.815 25.727 1.00 . A A . 34 ALA H 1 1
25 52303 1 1 34 ALA HA H -17.745 30.231 23.349 1.00 . A A . 34 ALA HA 1 1
25 52304 1 1 34 ALA HB1 H -16.293 28.049 23.782 1.00 . A A . 34 ALA HB1 1 1
25 52305 1 1 34 ALA HB2 H -17.056 28.380 22.227 1.00 . A A . 34 ALA HB2 1 1
25 52306 1 1 34 ALA HB3 H -17.818 27.269 23.366 1.00 . A A . 34 ALA HB3 1 1
25 52307 1 1 34 ALA N N -17.594 29.520 25.282 1.00 . A A . 34 ALA N 1 1
25 52308 1 1 34 ALA O O -20.244 29.313 24.750 1.00 . A A . 34 ALA O 1 1
25 52309 1 1 35 GLN C C -21.742 26.955 22.712 1.00 . A A . 35 GLN C 1 1
25 52310 1 1 35 GLN CA C -21.370 28.409 22.384 1.00 . A A . 35 GLN CA 1 1
25 52311 1 1 35 GLN CB C -21.751 28.746 20.939 1.00 . A A . 35 GLN CB 1 1
25 52312 1 1 35 GLN CD C -22.542 31.141 21.100 1.00 . A A . 35 GLN CD 1 1
25 52313 1 1 35 GLN CG C -22.930 29.699 20.828 1.00 . A A . 35 GLN CG 1 1
25 52314 1 1 35 GLN H H -19.314 28.517 21.885 1.00 . A A . 35 GLN H 1 1
25 52315 1 1 35 GLN HA H -21.925 29.057 23.045 1.00 . A A . 35 GLN HA 1 1
25 52316 1 1 35 GLN HB2 H -20.901 29.199 20.452 1.00 . A A . 35 GLN HB2 1 1
25 52317 1 1 35 GLN HB3 H -22.006 27.833 20.424 1.00 . A A . 35 GLN HB3 1 1
25 52318 1 1 35 GLN HE21 H -23.186 31.678 19.297 1.00 . A A . 35 GLN HE21 1 1
25 52319 1 1 35 GLN HE22 H -22.539 32.948 20.273 1.00 . A A . 35 GLN HE22 1 1
25 52320 1 1 35 GLN HG2 H -23.336 29.635 19.829 1.00 . A A . 35 GLN HG2 1 1
25 52321 1 1 35 GLN HG3 H -23.684 29.405 21.542 1.00 . A A . 35 GLN HG3 1 1
25 52322 1 1 35 GLN N N -19.952 28.666 22.614 1.00 . A A . 35 GLN N 1 1
25 52323 1 1 35 GLN NE2 N -22.779 32.011 20.125 1.00 . A A . 35 GLN NE2 1 1
25 52324 1 1 35 GLN O O -22.696 26.720 23.454 1.00 . A A . 35 GLN O 1 1
25 52325 1 1 35 GLN OE1 O -22.036 31.467 22.172 1.00 . A A . 35 GLN OE1 1 1
25 52326 1 1 36 PRO C C -20.227 26.089 19.817 1.00 . A A . 36 PRO C 1 1
25 52327 1 1 36 PRO CA C -19.855 26.138 21.297 1.00 . A A . 36 PRO CA 1 1
25 52328 1 1 36 PRO CB C -18.982 24.944 21.665 1.00 . A A . 36 PRO CB 1 1
25 52329 1 1 36 PRO CD C -21.244 24.517 22.422 1.00 . A A . 36 PRO CD 1 1
25 52330 1 1 36 PRO CG C -19.955 23.853 21.988 1.00 . A A . 36 PRO CG 1 1
25 52331 1 1 36 PRO HA H -19.331 27.058 21.511 1.00 . A A . 36 PRO HA 1 1
25 52332 1 1 36 PRO HB2 H -18.355 24.679 20.827 1.00 . A A . 36 PRO HB2 1 1
25 52333 1 1 36 PRO HB3 H -18.368 25.192 22.518 1.00 . A A . 36 PRO HB3 1 1
25 52334 1 1 36 PRO HD2 H -22.071 24.157 21.829 1.00 . A A . 36 PRO HD2 1 1
25 52335 1 1 36 PRO HD3 H -21.425 24.335 23.472 1.00 . A A . 36 PRO HD3 1 1
25 52336 1 1 36 PRO HG2 H -20.126 23.248 21.111 1.00 . A A . 36 PRO HG2 1 1
25 52337 1 1 36 PRO HG3 H -19.563 23.244 22.790 1.00 . A A . 36 PRO HG3 1 1
25 52338 1 1 36 PRO N N -21.009 25.950 22.175 1.00 . A A . 36 PRO N 1 1
25 52339 1 1 36 PRO O O -21.402 26.178 19.459 1.00 . A A . 36 PRO O 1 1
25 52340 1 1 37 GLN C C -20.135 24.557 17.133 1.00 . A A . 37 GLN C 1 1
25 52341 1 1 37 GLN CA C -19.442 25.858 17.524 1.00 . A A . 37 GLN CA 1 1
25 52342 1 1 37 GLN CB C -18.110 25.981 16.781 1.00 . A A . 37 GLN CB 1 1
25 52343 1 1 37 GLN CD C -16.805 27.154 14.964 1.00 . A A . 37 GLN CD 1 1
25 52344 1 1 37 GLN CG C -18.173 26.887 15.562 1.00 . A A . 37 GLN CG 1 1
25 52345 1 1 37 GLN H H -18.307 25.854 19.311 1.00 . A A . 37 GLN H 1 1
25 52346 1 1 37 GLN HA H -20.078 26.688 17.250 1.00 . A A . 37 GLN HA 1 1
25 52347 1 1 37 GLN HB2 H -17.368 26.377 17.459 1.00 . A A . 37 GLN HB2 1 1
25 52348 1 1 37 GLN HB3 H -17.800 24.999 16.456 1.00 . A A . 37 GLN HB3 1 1
25 52349 1 1 37 GLN HE21 H -17.491 26.747 13.143 1.00 . A A . 37 GLN HE21 1 1
25 52350 1 1 37 GLN HE22 H -15.821 27.178 13.236 1.00 . A A . 37 GLN HE22 1 1
25 52351 1 1 37 GLN HG2 H -18.791 26.418 14.811 1.00 . A A . 37 GLN HG2 1 1
25 52352 1 1 37 GLN HG3 H -18.612 27.831 15.852 1.00 . A A . 37 GLN HG3 1 1
25 52353 1 1 37 GLN N N -19.222 25.920 18.965 1.00 . A A . 37 GLN N 1 1
25 52354 1 1 37 GLN NE2 N -16.694 27.012 13.648 1.00 . A A . 37 GLN NE2 1 1
25 52355 1 1 37 GLN O O -19.674 23.469 17.477 1.00 . A A . 37 GLN O 1 1
25 52356 1 1 37 GLN OE1 O -15.856 27.483 15.678 1.00 . A A . 37 GLN OE1 1 1
25 52357 1 1 38 VAL C C -21.323 22.826 14.796 1.00 . A A . 38 VAL C 1 1
25 52358 1 1 38 VAL CA C -22.006 23.515 15.973 1.00 . A A . 38 VAL CA 1 1
25 52359 1 1 38 VAL CB C -23.441 23.902 15.567 1.00 . A A . 38 VAL CB 1 1
25 52360 1 1 38 VAL CG1 C -24.313 22.662 15.433 1.00 . A A . 38 VAL CG1 1 1
25 52361 1 1 38 VAL CG2 C -24.038 24.877 16.570 1.00 . A A . 38 VAL CG2 1 1
25 52362 1 1 38 VAL H H -21.562 25.575 16.171 1.00 . A A . 38 VAL H 1 1
25 52363 1 1 38 VAL HA H -22.064 22.824 16.799 1.00 . A A . 38 VAL HA 1 1
25 52364 1 1 38 VAL HB H -23.402 24.391 14.604 1.00 . A A . 38 VAL HB 1 1
25 52365 1 1 38 VAL HG11 H -24.961 22.584 16.294 1.00 . A A . 38 VAL HG11 1 1
25 52366 1 1 38 VAL HG12 H -23.685 21.785 15.375 1.00 . A A . 38 VAL HG12 1 1
25 52367 1 1 38 VAL HG13 H -24.911 22.737 14.538 1.00 . A A . 38 VAL HG13 1 1
25 52368 1 1 38 VAL HG21 H -23.607 25.855 16.422 1.00 . A A . 38 VAL HG21 1 1
25 52369 1 1 38 VAL HG22 H -23.823 24.537 17.573 1.00 . A A . 38 VAL HG22 1 1
25 52370 1 1 38 VAL HG23 H -25.107 24.929 16.430 1.00 . A A . 38 VAL HG23 1 1
25 52371 1 1 38 VAL N N -21.244 24.680 16.412 1.00 . A A . 38 VAL N 1 1
25 52372 1 1 38 VAL O O -21.578 23.156 13.637 1.00 . A A . 38 VAL O 1 1
25 52373 1 1 39 THR C C -20.346 19.745 13.863 1.00 . A A . 39 THR C 1 1
25 52374 1 1 39 THR CA C -19.736 21.128 14.069 1.00 . A A . 39 THR CA 1 1
25 52375 1 1 39 THR CB C -18.258 20.995 14.444 1.00 . A A . 39 THR CB 1 1
25 52376 1 1 39 THR CG2 C -17.319 21.364 13.317 1.00 . A A . 39 THR CG2 1 1
25 52377 1 1 39 THR H H -20.296 21.649 16.044 1.00 . A A . 39 THR H 1 1
25 52378 1 1 39 THR HA H -19.817 21.684 13.147 1.00 . A A . 39 THR HA 1 1
25 52379 1 1 39 THR HB H -18.057 19.969 14.715 1.00 . A A . 39 THR HB 1 1
25 52380 1 1 39 THR HG1 H -17.113 21.535 15.939 1.00 . A A . 39 THR HG1 1 1
25 52381 1 1 39 THR HG21 H -17.481 20.701 12.481 1.00 . A A . 39 THR HG21 1 1
25 52382 1 1 39 THR HG22 H -16.297 21.274 13.655 1.00 . A A . 39 THR HG22 1 1
25 52383 1 1 39 THR HG23 H -17.507 22.382 13.010 1.00 . A A . 39 THR HG23 1 1
25 52384 1 1 39 THR N N -20.456 21.865 15.101 1.00 . A A . 39 THR N 1 1
25 52385 1 1 39 THR O O -20.129 18.835 14.664 1.00 . A A . 39 THR O 1 1
25 52386 1 1 39 THR OG1 O -17.946 21.819 15.553 1.00 . A A . 39 THR OG1 1 1
25 52387 1 1 40 MET C C -20.808 17.409 11.701 1.00 . A A . 40 MET C 1 1
25 52388 1 1 40 MET CA C -21.752 18.325 12.473 1.00 . A A . 40 MET CA 1 1
25 52389 1 1 40 MET CB C -23.032 18.563 11.667 1.00 . A A . 40 MET CB 1 1
25 52390 1 1 40 MET CE C -23.945 15.156 12.540 1.00 . A A . 40 MET CE 1 1
25 52391 1 1 40 MET CG C -24.259 17.895 12.264 1.00 . A A . 40 MET CG 1 1
25 52392 1 1 40 MET H H -21.244 20.359 12.186 1.00 . A A . 40 MET H 1 1
25 52393 1 1 40 MET HA H -22.009 17.848 13.402 1.00 . A A . 40 MET HA 1 1
25 52394 1 1 40 MET HB2 H -23.217 19.625 11.614 1.00 . A A . 40 MET HB2 1 1
25 52395 1 1 40 MET HB3 H -22.890 18.181 10.667 1.00 . A A . 40 MET HB3 1 1
25 52396 1 1 40 MET HE1 H -24.067 15.486 13.561 1.00 . A A . 40 MET HE1 1 1
25 52397 1 1 40 MET HE2 H -22.893 15.060 12.316 1.00 . A A . 40 MET HE2 1 1
25 52398 1 1 40 MET HE3 H -24.429 14.199 12.411 1.00 . A A . 40 MET HE3 1 1
25 52399 1 1 40 MET HG2 H -24.068 17.684 13.305 1.00 . A A . 40 MET HG2 1 1
25 52400 1 1 40 MET HG3 H -25.096 18.573 12.183 1.00 . A A . 40 MET HG3 1 1
25 52401 1 1 40 MET N N -21.108 19.596 12.785 1.00 . A A . 40 MET N 1 1
25 52402 1 1 40 MET O O -20.066 16.624 12.292 1.00 . A A . 40 MET O 1 1
25 52403 1 1 40 MET SD S -24.685 16.353 11.432 1.00 . A A . 40 MET SD 1 1
25 52404 1 1 41 GLN C C -18.523 16.997 9.756 1.00 . A A . 41 GLN C 1 1
25 52405 1 1 41 GLN CA C -19.999 16.697 9.518 1.00 . A A . 41 GLN CA 1 1
25 52406 1 1 41 GLN CB C -20.349 16.942 8.049 1.00 . A A . 41 GLN CB 1 1
25 52407 1 1 41 GLN CD C -19.995 14.944 6.543 1.00 . A A . 41 GLN CD 1 1
25 52408 1 1 41 GLN CG C -20.987 15.742 7.367 1.00 . A A . 41 GLN CG 1 1
25 52409 1 1 41 GLN H H -21.461 18.158 9.974 1.00 . A A . 41 GLN H 1 1
25 52410 1 1 41 GLN HA H -20.187 15.661 9.757 1.00 . A A . 41 GLN HA 1 1
25 52411 1 1 41 GLN HB2 H -21.040 17.770 7.988 1.00 . A A . 41 GLN HB2 1 1
25 52412 1 1 41 GLN HB3 H -19.447 17.196 7.512 1.00 . A A . 41 GLN HB3 1 1
25 52413 1 1 41 GLN HE21 H -19.514 16.569 5.503 1.00 . A A . 41 GLN HE21 1 1
25 52414 1 1 41 GLN HE22 H -18.684 15.121 5.058 1.00 . A A . 41 GLN HE22 1 1
25 52415 1 1 41 GLN HG2 H -21.406 15.094 8.124 1.00 . A A . 41 GLN HG2 1 1
25 52416 1 1 41 GLN HG3 H -21.775 16.090 6.717 1.00 . A A . 41 GLN HG3 1 1
25 52417 1 1 41 GLN N N -20.845 17.515 10.380 1.00 . A A . 41 GLN N 1 1
25 52418 1 1 41 GLN NE2 N -19.331 15.613 5.607 1.00 . A A . 41 GLN NE2 1 1
25 52419 1 1 41 GLN O O -18.044 18.090 9.456 1.00 . A A . 41 GLN O 1 1
25 52420 1 1 41 GLN OE1 O -19.830 13.741 6.742 1.00 . A A . 41 GLN OE1 1 1
25 52421 1 1 42 GLN C C -15.586 16.350 9.290 1.00 . A A . 42 GLN C 1 1
25 52422 1 1 42 GLN CA C -16.384 16.171 10.580 1.00 . A A . 42 GLN CA 1 1
25 52423 1 1 42 GLN CB C -15.861 14.955 11.349 1.00 . A A . 42 GLN CB 1 1
25 52424 1 1 42 GLN CD C -16.737 13.200 12.942 1.00 . A A . 42 GLN CD 1 1
25 52425 1 1 42 GLN CG C -16.615 14.680 12.640 1.00 . A A . 42 GLN CG 1 1
25 52426 1 1 42 GLN H H -18.246 15.168 10.515 1.00 . A A . 42 GLN H 1 1
25 52427 1 1 42 GLN HA H -16.261 17.053 11.191 1.00 . A A . 42 GLN HA 1 1
25 52428 1 1 42 GLN HB2 H -15.941 14.083 10.718 1.00 . A A . 42 GLN HB2 1 1
25 52429 1 1 42 GLN HB3 H -14.822 15.117 11.592 1.00 . A A . 42 GLN HB3 1 1
25 52430 1 1 42 GLN HE21 H -14.787 12.952 12.648 1.00 . A A . 42 GLN HE21 1 1
25 52431 1 1 42 GLN HE22 H -15.668 11.528 13.072 1.00 . A A . 42 GLN HE22 1 1
25 52432 1 1 42 GLN HG2 H -16.091 15.156 13.456 1.00 . A A . 42 GLN HG2 1 1
25 52433 1 1 42 GLN HG3 H -17.608 15.098 12.557 1.00 . A A . 42 GLN HG3 1 1
25 52434 1 1 42 GLN N N -17.806 16.016 10.298 1.00 . A A . 42 GLN N 1 1
25 52435 1 1 42 GLN NE2 N -15.617 12.488 12.881 1.00 . A A . 42 GLN NE2 1 1
25 52436 1 1 42 GLN O O -15.933 15.783 8.254 1.00 . A A . 42 GLN O 1 1
25 52437 1 1 42 GLN OE1 O -17.826 12.700 13.227 1.00 . A A . 42 GLN OE1 1 1
25 52438 1 1 43 PRO C C -12.848 16.155 7.763 1.00 . A A . 43 PRO C 1 1
25 52439 1 1 43 PRO CA C -13.652 17.389 8.165 1.00 . A A . 43 PRO CA 1 1
25 52440 1 1 43 PRO CB C -12.720 18.510 8.628 1.00 . A A . 43 PRO CB 1 1
25 52441 1 1 43 PRO CD C -14.010 17.859 10.531 1.00 . A A . 43 PRO CD 1 1
25 52442 1 1 43 PRO CG C -12.658 18.361 10.108 1.00 . A A . 43 PRO CG 1 1
25 52443 1 1 43 PRO HA H -14.234 17.728 7.320 1.00 . A A . 43 PRO HA 1 1
25 52444 1 1 43 PRO HB2 H -11.747 18.384 8.176 1.00 . A A . 43 PRO HB2 1 1
25 52445 1 1 43 PRO HB3 H -13.134 19.466 8.344 1.00 . A A . 43 PRO HB3 1 1
25 52446 1 1 43 PRO HD2 H -13.918 17.187 11.372 1.00 . A A . 43 PRO HD2 1 1
25 52447 1 1 43 PRO HD3 H -14.660 18.685 10.777 1.00 . A A . 43 PRO HD3 1 1
25 52448 1 1 43 PRO HG2 H -11.892 17.647 10.374 1.00 . A A . 43 PRO HG2 1 1
25 52449 1 1 43 PRO HG3 H -12.453 19.318 10.565 1.00 . A A . 43 PRO HG3 1 1
25 52450 1 1 43 PRO N N -14.499 17.142 9.336 1.00 . A A . 43 PRO N 1 1
25 52451 1 1 43 PRO O O -11.705 15.982 8.185 1.00 . A A . 43 PRO O 1 1
25 52452 1 1 44 ALA C C -11.797 14.378 5.381 1.00 . A A . 44 ALA C 1 1
25 52453 1 1 44 ALA CA C -12.803 14.081 6.488 1.00 . A A . 44 ALA CA 1 1
25 52454 1 1 44 ALA CB C -13.838 13.076 6.008 1.00 . A A . 44 ALA CB 1 1
25 52455 1 1 44 ALA H H -14.369 15.495 6.647 1.00 . A A . 44 ALA H 1 1
25 52456 1 1 44 ALA HA H -12.280 13.647 7.328 1.00 . A A . 44 ALA HA 1 1
25 52457 1 1 44 ALA HB1 H -14.536 13.568 5.346 1.00 . A A . 44 ALA HB1 1 1
25 52458 1 1 44 ALA HB2 H -14.370 12.673 6.857 1.00 . A A . 44 ALA HB2 1 1
25 52459 1 1 44 ALA HB3 H -13.345 12.275 5.479 1.00 . A A . 44 ALA HB3 1 1
25 52460 1 1 44 ALA N N -13.456 15.302 6.947 1.00 . A A . 44 ALA N 1 1
25 52461 1 1 44 ALA O O -12.006 15.274 4.562 1.00 . A A . 44 ALA O 1 1
25 52462 1 1 45 VAL C C -9.816 12.784 3.224 1.00 . A A . 45 VAL C 1 1
25 52463 1 1 45 VAL CA C -9.665 13.798 4.355 1.00 . A A . 45 VAL CA 1 1
25 52464 1 1 45 VAL CB C -8.257 13.663 4.969 1.00 . A A . 45 VAL CB 1 1
25 52465 1 1 45 VAL CG1 C -7.196 14.128 3.983 1.00 . A A . 45 VAL CG1 1 1
25 52466 1 1 45 VAL CG2 C -8.163 14.442 6.272 1.00 . A A . 45 VAL CG2 1 1
25 52467 1 1 45 VAL H H -10.597 12.921 6.042 1.00 . A A . 45 VAL H 1 1
25 52468 1 1 45 VAL HA H -9.761 14.794 3.948 1.00 . A A . 45 VAL HA 1 1
25 52469 1 1 45 VAL HB H -8.079 12.620 5.185 1.00 . A A . 45 VAL HB 1 1
25 52470 1 1 45 VAL HG11 H -7.406 15.144 3.680 1.00 . A A . 45 VAL HG11 1 1
25 52471 1 1 45 VAL HG12 H -7.204 13.486 3.115 1.00 . A A . 45 VAL HG12 1 1
25 52472 1 1 45 VAL HG13 H -6.224 14.088 4.453 1.00 . A A . 45 VAL HG13 1 1
25 52473 1 1 45 VAL HG21 H -7.895 13.770 7.074 1.00 . A A . 45 VAL HG21 1 1
25 52474 1 1 45 VAL HG22 H -9.116 14.899 6.489 1.00 . A A . 45 VAL HG22 1 1
25 52475 1 1 45 VAL HG23 H -7.408 15.210 6.179 1.00 . A A . 45 VAL HG23 1 1
25 52476 1 1 45 VAL N N -10.705 13.619 5.362 1.00 . A A . 45 VAL N 1 1
25 52477 1 1 45 VAL O O -9.142 11.754 3.207 1.00 . A A . 45 VAL O 1 1
25 52478 1 1 46 HIS C C -10.375 12.794 -0.135 1.00 . A A . 46 HIS C 1 1
25 52479 1 1 46 HIS CA C -10.946 12.199 1.149 1.00 . A A . 46 HIS CA 1 1
25 52480 1 1 46 HIS CB C -12.447 11.941 0.984 1.00 . A A . 46 HIS CB 1 1
25 52481 1 1 46 HIS CD2 C -13.548 14.267 1.191 1.00 . A A . 46 HIS CD2 1 1
25 52482 1 1 46 HIS CE1 C -14.328 14.383 -0.841 1.00 . A A . 46 HIS CE1 1 1
25 52483 1 1 46 HIS CG C -13.216 13.138 0.518 1.00 . A A . 46 HIS CG 1 1
25 52484 1 1 46 HIS H H -11.213 13.919 2.353 1.00 . A A . 46 HIS H 1 1
25 52485 1 1 46 HIS HA H -10.448 11.261 1.349 1.00 . A A . 46 HIS HA 1 1
25 52486 1 1 46 HIS HB2 H -12.592 11.151 0.263 1.00 . A A . 46 HIS HB2 1 1
25 52487 1 1 46 HIS HB3 H -12.858 11.633 1.935 1.00 . A A . 46 HIS HB3 1 1
25 52488 1 1 46 HIS HD2 H -13.304 14.505 2.216 1.00 . A A . 46 HIS HD2 1 1
25 52489 1 1 46 HIS HE1 H -14.828 14.749 -1.726 1.00 . A A . 46 HIS HE1 1 1
25 52490 1 1 46 HIS HE2 H -14.633 15.935 0.508 1.00 . A A . 46 HIS HE2 1 1
25 52491 1 1 46 HIS N N -10.707 13.083 2.284 1.00 . A A . 46 HIS N 1 1
25 52492 1 1 46 HIS ND1 N -13.711 13.217 -0.763 1.00 . A A . 46 HIS ND1 1 1
25 52493 1 1 46 HIS NE2 N -14.254 15.052 0.318 1.00 . A A . 46 HIS NE2 1 1
25 52494 1 1 46 HIS O O -10.484 12.200 -1.207 1.00 . A A . 46 HIS O 1 1
25 52495 1 1 47 VAL C C -7.668 14.432 -1.214 1.00 . A A . 47 VAL C 1 1
25 52496 1 1 47 VAL CA C -9.178 14.648 -1.164 1.00 . A A . 47 VAL CA 1 1
25 52497 1 1 47 VAL CB C -9.472 16.159 -1.134 1.00 . A A . 47 VAL CB 1 1
25 52498 1 1 47 VAL CG1 C -10.968 16.413 -1.233 1.00 . A A . 47 VAL CG1 1 1
25 52499 1 1 47 VAL CG2 C -8.899 16.793 0.126 1.00 . A A . 47 VAL CG2 1 1
25 52500 1 1 47 VAL H H -9.712 14.392 0.868 1.00 . A A . 47 VAL H 1 1
25 52501 1 1 47 VAL HA H -9.621 14.235 -2.057 1.00 . A A . 47 VAL HA 1 1
25 52502 1 1 47 VAL HB H -8.995 16.615 -1.988 1.00 . A A . 47 VAL HB 1 1
25 52503 1 1 47 VAL HG11 H -11.421 16.280 -0.262 1.00 . A A . 47 VAL HG11 1 1
25 52504 1 1 47 VAL HG12 H -11.406 15.716 -1.933 1.00 . A A . 47 VAL HG12 1 1
25 52505 1 1 47 VAL HG13 H -11.141 17.423 -1.576 1.00 . A A . 47 VAL HG13 1 1
25 52506 1 1 47 VAL HG21 H -8.277 16.075 0.639 1.00 . A A . 47 VAL HG21 1 1
25 52507 1 1 47 VAL HG22 H -9.707 17.099 0.774 1.00 . A A . 47 VAL HG22 1 1
25 52508 1 1 47 VAL HG23 H -8.306 17.655 -0.143 1.00 . A A . 47 VAL HG23 1 1
25 52509 1 1 47 VAL N N -9.766 13.969 -0.014 1.00 . A A . 47 VAL N 1 1
25 52510 1 1 47 VAL O O -7.035 14.164 -0.193 1.00 . A A . 47 VAL O 1 1
25 52511 1 1 48 GLN C C -4.921 15.692 -2.458 1.00 . A A . 48 GLN C 1 1
25 52512 1 1 48 GLN CA C -5.664 14.366 -2.595 1.00 . A A . 48 GLN CA 1 1
25 52513 1 1 48 GLN CB C -5.381 13.748 -3.966 1.00 . A A . 48 GLN CB 1 1
25 52514 1 1 48 GLN CD C -3.574 11.983 -3.993 1.00 . A A . 48 GLN CD 1 1
25 52515 1 1 48 GLN CG C -5.062 12.263 -3.910 1.00 . A A . 48 GLN CG 1 1
25 52516 1 1 48 GLN H H -7.657 14.763 -3.187 1.00 . A A . 48 GLN H 1 1
25 52517 1 1 48 GLN HA H -5.314 13.691 -1.827 1.00 . A A . 48 GLN HA 1 1
25 52518 1 1 48 GLN HB2 H -6.248 13.884 -4.595 1.00 . A A . 48 GLN HB2 1 1
25 52519 1 1 48 GLN HB3 H -4.541 14.258 -4.412 1.00 . A A . 48 GLN HB3 1 1
25 52520 1 1 48 GLN HE21 H -3.587 12.371 -5.943 1.00 . A A . 48 GLN HE21 1 1
25 52521 1 1 48 GLN HE22 H -2.055 11.934 -5.275 1.00 . A A . 48 GLN HE22 1 1
25 52522 1 1 48 GLN HG2 H -5.436 11.863 -2.979 1.00 . A A . 48 GLN HG2 1 1
25 52523 1 1 48 GLN HG3 H -5.552 11.771 -4.736 1.00 . A A . 48 GLN HG3 1 1
25 52524 1 1 48 GLN N N -7.098 14.550 -2.410 1.00 . A A . 48 GLN N 1 1
25 52525 1 1 48 GLN NE2 N -3.016 12.109 -5.191 1.00 . A A . 48 GLN NE2 1 1
25 52526 1 1 48 GLN O O -3.926 15.931 -3.143 1.00 . A A . 48 GLN O 1 1
25 52527 1 1 48 GLN OE1 O -2.934 11.658 -2.993 1.00 . A A . 48 GLN OE1 1 1
25 52528 1 1 49 GLY C C -3.517 17.741 -0.525 1.00 . A A . 49 GLY C 1 1
25 52529 1 1 49 GLY CA C -4.783 17.840 -1.356 1.00 . A A . 49 GLY CA 1 1
25 52530 1 1 49 GLY H H -6.206 16.302 -1.051 1.00 . A A . 49 GLY H 1 1
25 52531 1 1 49 GLY HA2 H -4.538 18.270 -2.315 1.00 . A A . 49 GLY HA2 1 1
25 52532 1 1 49 GLY HA3 H -5.482 18.489 -0.850 1.00 . A A . 49 GLY HA3 1 1
25 52533 1 1 49 GLY N N -5.411 16.549 -1.567 1.00 . A A . 49 GLY N 1 1
25 52534 1 1 49 GLY O O -2.591 18.534 -0.697 1.00 . A A . 49 GLY O 1 1
25 52535 1 1 50 GLN C C -1.514 15.346 0.792 1.00 . A A . 50 GLN C 1 1
25 52536 1 1 50 GLN CA C -2.320 16.562 1.236 1.00 . A A . 50 GLN CA 1 1
25 52537 1 1 50 GLN CB C -2.764 16.391 2.690 1.00 . A A . 50 GLN CB 1 1
25 52538 1 1 50 GLN CD C -2.905 17.418 4.993 1.00 . A A . 50 GLN CD 1 1
25 52539 1 1 50 GLN CG C -2.321 17.526 3.599 1.00 . A A . 50 GLN CG 1 1
25 52540 1 1 50 GLN H H -4.249 16.165 0.464 1.00 . A A . 50 GLN H 1 1
25 52541 1 1 50 GLN HA H -1.694 17.440 1.160 1.00 . A A . 50 GLN HA 1 1
25 52542 1 1 50 GLN HB2 H -3.842 16.334 2.721 1.00 . A A . 50 GLN HB2 1 1
25 52543 1 1 50 GLN HB3 H -2.352 15.469 3.074 1.00 . A A . 50 GLN HB3 1 1
25 52544 1 1 50 GLN HE21 H -1.838 15.775 5.340 1.00 . A A . 50 GLN HE21 1 1
25 52545 1 1 50 GLN HE22 H -2.850 16.300 6.638 1.00 . A A . 50 GLN HE22 1 1
25 52546 1 1 50 GLN HG2 H -1.244 17.511 3.674 1.00 . A A . 50 GLN HG2 1 1
25 52547 1 1 50 GLN HG3 H -2.638 18.462 3.165 1.00 . A A . 50 GLN HG3 1 1
25 52548 1 1 50 GLN N N -3.479 16.763 0.375 1.00 . A A . 50 GLN N 1 1
25 52549 1 1 50 GLN NE2 N -2.489 16.394 5.731 1.00 . A A . 50 GLN NE2 1 1
25 52550 1 1 50 GLN O O -2.068 14.383 0.260 1.00 . A A . 50 GLN O 1 1
25 52551 1 1 50 GLN OE1 O -3.720 18.244 5.405 1.00 . A A . 50 GLN OE1 1 1
25 52552 1 1 51 GLU C C 0.506 13.107 1.574 1.00 . A A . 51 GLU C 1 1
25 52553 1 1 51 GLU CA C 0.680 14.300 0.635 1.00 . A A . 51 GLU CA 1 1
25 52554 1 1 51 GLU CB C 2.139 14.767 0.648 1.00 . A A . 51 GLU CB 1 1
25 52555 1 1 51 GLU CD C 3.176 14.647 -1.654 1.00 . A A . 51 GLU CD 1 1
25 52556 1 1 51 GLU CG C 2.544 15.534 -0.599 1.00 . A A . 51 GLU CG 1 1
25 52557 1 1 51 GLU H H 0.177 16.192 1.440 1.00 . A A . 51 GLU H 1 1
25 52558 1 1 51 GLU HA H 0.418 13.997 -0.368 1.00 . A A . 51 GLU HA 1 1
25 52559 1 1 51 GLU HB2 H 2.292 15.407 1.504 1.00 . A A . 51 GLU HB2 1 1
25 52560 1 1 51 GLU HB3 H 2.780 13.902 0.737 1.00 . A A . 51 GLU HB3 1 1
25 52561 1 1 51 GLU HG2 H 1.665 15.998 -1.022 1.00 . A A . 51 GLU HG2 1 1
25 52562 1 1 51 GLU HG3 H 3.254 16.299 -0.321 1.00 . A A . 51 GLU HG3 1 1
25 52563 1 1 51 GLU N N -0.204 15.397 1.013 1.00 . A A . 51 GLU N 1 1
25 52564 1 1 51 GLU O O 0.645 13.240 2.790 1.00 . A A . 51 GLU O 1 1
25 52565 1 1 51 GLU OE1 O 3.624 13.534 -1.305 1.00 . A A . 51 GLU OE1 1 1
25 52566 1 1 51 GLU OE2 O 3.225 15.066 -2.830 1.00 . A A . 51 GLU OE2 1 1
25 52567 1 1 52 PRO C C 1.258 10.291 2.581 1.00 . A A . 52 PRO C 1 1
25 52568 1 1 52 PRO CA C 0.002 10.698 1.815 1.00 . A A . 52 PRO CA 1 1
25 52569 1 1 52 PRO CB C -0.354 9.632 0.771 1.00 . A A . 52 PRO CB 1 1
25 52570 1 1 52 PRO CD C 0.012 11.666 -0.420 1.00 . A A . 52 PRO CD 1 1
25 52571 1 1 52 PRO CG C -0.786 10.395 -0.434 1.00 . A A . 52 PRO CG 1 1
25 52572 1 1 52 PRO HA H -0.818 10.812 2.510 1.00 . A A . 52 PRO HA 1 1
25 52573 1 1 52 PRO HB2 H 0.516 9.026 0.564 1.00 . A A . 52 PRO HB2 1 1
25 52574 1 1 52 PRO HB3 H -1.151 9.008 1.149 1.00 . A A . 52 PRO HB3 1 1
25 52575 1 1 52 PRO HD2 H 0.960 11.524 -0.915 1.00 . A A . 52 PRO HD2 1 1
25 52576 1 1 52 PRO HD3 H -0.545 12.467 -0.882 1.00 . A A . 52 PRO HD3 1 1
25 52577 1 1 52 PRO HG2 H -0.571 9.826 -1.326 1.00 . A A . 52 PRO HG2 1 1
25 52578 1 1 52 PRO HG3 H -1.841 10.613 -0.372 1.00 . A A . 52 PRO HG3 1 1
25 52579 1 1 52 PRO N N 0.202 11.916 1.019 1.00 . A A . 52 PRO N 1 1
25 52580 1 1 52 PRO O O 2.376 10.548 2.138 1.00 . A A . 52 PRO O 1 1
25 52581 1 1 53 LEU C C 2.885 8.002 3.926 1.00 . A A . 53 LEU C 1 1
25 52582 1 1 53 LEU CA C 2.169 9.191 4.562 1.00 . A A . 53 LEU CA 1 1
25 52583 1 1 53 LEU CB C 1.648 8.785 5.942 1.00 . A A . 53 LEU CB 1 1
25 52584 1 1 53 LEU CD1 C 3.496 8.879 7.652 1.00 . A A . 53 LEU CD1 1 1
25 52585 1 1 53 LEU CD2 C 2.471 11.004 6.838 1.00 . A A . 53 LEU CD2 1 1
25 52586 1 1 53 LEU CG C 2.220 9.540 7.155 1.00 . A A . 53 LEU CG 1 1
25 52587 1 1 53 LEU H H 0.142 9.471 4.021 1.00 . A A . 53 LEU H 1 1
25 52588 1 1 53 LEU HA H 2.866 10.008 4.670 1.00 . A A . 53 LEU HA 1 1
25 52589 1 1 53 LEU HB2 H 0.578 8.917 5.943 1.00 . A A . 53 LEU HB2 1 1
25 52590 1 1 53 LEU HB3 H 1.859 7.733 6.075 1.00 . A A . 53 LEU HB3 1 1
25 52591 1 1 53 LEU HD11 H 3.698 7.999 7.061 1.00 . A A . 53 LEU HD11 1 1
25 52592 1 1 53 LEU HD12 H 3.371 8.597 8.689 1.00 . A A . 53 LEU HD12 1 1
25 52593 1 1 53 LEU HD13 H 4.320 9.573 7.562 1.00 . A A . 53 LEU HD13 1 1
25 52594 1 1 53 LEU HD21 H 2.053 11.241 5.873 1.00 . A A . 53 LEU HD21 1 1
25 52595 1 1 53 LEU HD22 H 3.536 11.189 6.830 1.00 . A A . 53 LEU HD22 1 1
25 52596 1 1 53 LEU HD23 H 2.005 11.617 7.596 1.00 . A A . 53 LEU HD23 1 1
25 52597 1 1 53 LEU HG H 1.499 9.500 7.959 1.00 . A A . 53 LEU HG 1 1
25 52598 1 1 53 LEU N N 1.061 9.646 3.727 1.00 . A A . 53 LEU N 1 1
25 52599 1 1 53 LEU O O 2.245 7.074 3.431 1.00 . A A . 53 LEU O 1 1
25 52600 1 1 54 THR C C 6.500 7.183 3.750 1.00 . A A . 54 THR C 1 1
25 52601 1 1 54 THR CA C 5.032 6.951 3.418 1.00 . A A . 54 THR CA 1 1
25 52602 1 1 54 THR CB C 4.862 6.803 1.900 1.00 . A A . 54 THR CB 1 1
25 52603 1 1 54 THR CG2 C 4.505 5.392 1.479 1.00 . A A . 54 THR CG2 1 1
25 52604 1 1 54 THR H H 4.659 8.793 4.385 1.00 . A A . 54 THR H 1 1
25 52605 1 1 54 THR HA H 4.711 6.037 3.893 1.00 . A A . 54 THR HA 1 1
25 52606 1 1 54 THR HB H 5.793 7.062 1.419 1.00 . A A . 54 THR HB 1 1
25 52607 1 1 54 THR HG1 H 3.874 7.673 0.450 1.00 . A A . 54 THR HG1 1 1
25 52608 1 1 54 THR HG21 H 5.393 4.882 1.129 1.00 . A A . 54 THR HG21 1 1
25 52609 1 1 54 THR HG22 H 3.774 5.426 0.686 1.00 . A A . 54 THR HG22 1 1
25 52610 1 1 54 THR HG23 H 4.096 4.855 2.322 1.00 . A A . 54 THR HG23 1 1
25 52611 1 1 54 THR N N 4.214 8.037 3.950 1.00 . A A . 54 THR N 1 1
25 52612 1 1 54 THR O O 6.844 8.162 4.410 1.00 . A A . 54 THR O 1 1
25 52613 1 1 54 THR OG1 O 3.853 7.669 1.410 1.00 . A A . 54 THR OG1 1 1
25 52614 1 1 55 ALA C C 9.333 7.761 3.216 1.00 . A A . 55 ALA C 1 1
25 52615 1 1 55 ALA CA C 8.790 6.374 3.550 1.00 . A A . 55 ALA CA 1 1
25 52616 1 1 55 ALA CB C 9.541 5.313 2.766 1.00 . A A . 55 ALA CB 1 1
25 52617 1 1 55 ALA H H 7.018 5.518 2.773 1.00 . A A . 55 ALA H 1 1
25 52618 1 1 55 ALA HA H 8.945 6.183 4.602 1.00 . A A . 55 ALA HA 1 1
25 52619 1 1 55 ALA HB1 H 9.124 4.341 2.988 1.00 . A A . 55 ALA HB1 1 1
25 52620 1 1 55 ALA HB2 H 10.585 5.329 3.044 1.00 . A A . 55 ALA HB2 1 1
25 52621 1 1 55 ALA HB3 H 9.448 5.512 1.708 1.00 . A A . 55 ALA HB3 1 1
25 52622 1 1 55 ALA N N 7.359 6.279 3.287 1.00 . A A . 55 ALA N 1 1
25 52623 1 1 55 ALA O O 10.195 8.285 3.921 1.00 . A A . 55 ALA O 1 1
25 52624 1 1 56 SER C C 8.905 10.723 2.753 1.00 . A A . 56 SER C 1 1
25 52625 1 1 56 SER CA C 9.271 9.672 1.711 1.00 . A A . 56 SER CA 1 1
25 52626 1 1 56 SER CB C 8.649 10.037 0.363 1.00 . A A . 56 SER CB 1 1
25 52627 1 1 56 SER H H 8.147 7.879 1.610 1.00 . A A . 56 SER H 1 1
25 52628 1 1 56 SER HA H 10.346 9.645 1.608 1.00 . A A . 56 SER HA 1 1
25 52629 1 1 56 SER HB2 H 7.683 10.490 0.527 1.00 . A A . 56 SER HB2 1 1
25 52630 1 1 56 SER HB3 H 9.294 10.735 -0.148 1.00 . A A . 56 SER HB3 1 1
25 52631 1 1 56 SER HG H 8.136 9.152 -1.307 1.00 . A A . 56 SER HG 1 1
25 52632 1 1 56 SER N N 8.831 8.346 2.134 1.00 . A A . 56 SER N 1 1
25 52633 1 1 56 SER O O 9.740 11.535 3.151 1.00 . A A . 56 SER O 1 1
25 52634 1 1 56 SER OG O 8.483 8.889 -0.451 1.00 . A A . 56 SER OG 1 1
25 52635 1 1 57 MET C C 7.988 11.521 5.467 1.00 . A A . 57 MET C 1 1
25 52636 1 1 57 MET CA C 7.164 11.637 4.195 1.00 . A A . 57 MET CA 1 1
25 52637 1 1 57 MET CB C 5.699 11.345 4.517 1.00 . A A . 57 MET CB 1 1
25 52638 1 1 57 MET CE C 5.259 10.357 1.230 1.00 . A A . 57 MET CE 1 1
25 52639 1 1 57 MET CG C 4.713 11.871 3.484 1.00 . A A . 57 MET CG 1 1
25 52640 1 1 57 MET H H 7.035 10.022 2.835 1.00 . A A . 57 MET H 1 1
25 52641 1 1 57 MET HA H 7.256 12.638 3.799 1.00 . A A . 57 MET HA 1 1
25 52642 1 1 57 MET HB2 H 5.571 10.278 4.589 1.00 . A A . 57 MET HB2 1 1
25 52643 1 1 57 MET HB3 H 5.459 11.788 5.473 1.00 . A A . 57 MET HB3 1 1
25 52644 1 1 57 MET HE1 H 5.043 10.375 0.172 1.00 . A A . 57 MET HE1 1 1
25 52645 1 1 57 MET HE2 H 4.453 9.863 1.753 1.00 . A A . 57 MET HE2 1 1
25 52646 1 1 57 MET HE3 H 6.180 9.818 1.400 1.00 . A A . 57 MET HE3 1 1
25 52647 1 1 57 MET HG2 H 3.880 11.186 3.429 1.00 . A A . 57 MET HG2 1 1
25 52648 1 1 57 MET HG3 H 4.360 12.840 3.805 1.00 . A A . 57 MET HG3 1 1
25 52649 1 1 57 MET N N 7.649 10.699 3.189 1.00 . A A . 57 MET N 1 1
25 52650 1 1 57 MET O O 8.304 12.517 6.117 1.00 . A A . 57 MET O 1 1
25 52651 1 1 57 MET SD S 5.427 12.034 1.836 1.00 . A A . 57 MET SD 1 1
25 52652 1 1 58 LEU C C 10.493 10.588 6.895 1.00 . A A . 58 LEU C 1 1
25 52653 1 1 58 LEU CA C 9.096 9.999 7.006 1.00 . A A . 58 LEU CA 1 1
25 52654 1 1 58 LEU CB C 9.170 8.491 7.197 1.00 . A A . 58 LEU CB 1 1
25 52655 1 1 58 LEU CD1 C 7.977 6.312 6.873 1.00 . A A . 58 LEU CD1 1 1
25 52656 1 1 58 LEU CD2 C 7.094 8.002 8.504 1.00 . A A . 58 LEU CD2 1 1
25 52657 1 1 58 LEU CG C 7.813 7.791 7.182 1.00 . A A . 58 LEU CG 1 1
25 52658 1 1 58 LEU H H 8.023 9.543 5.250 1.00 . A A . 58 LEU H 1 1
25 52659 1 1 58 LEU HA H 8.593 10.442 7.853 1.00 . A A . 58 LEU HA 1 1
25 52660 1 1 58 LEU HB2 H 9.773 8.077 6.403 1.00 . A A . 58 LEU HB2 1 1
25 52661 1 1 58 LEU HB3 H 9.654 8.288 8.140 1.00 . A A . 58 LEU HB3 1 1
25 52662 1 1 58 LEU HD11 H 8.960 6.137 6.455 1.00 . A A . 58 LEU HD11 1 1
25 52663 1 1 58 LEU HD12 H 7.225 6.007 6.162 1.00 . A A . 58 LEU HD12 1 1
25 52664 1 1 58 LEU HD13 H 7.866 5.739 7.782 1.00 . A A . 58 LEU HD13 1 1
25 52665 1 1 58 LEU HD21 H 6.029 8.063 8.330 1.00 . A A . 58 LEU HD21 1 1
25 52666 1 1 58 LEU HD22 H 7.439 8.922 8.958 1.00 . A A . 58 LEU HD22 1 1
25 52667 1 1 58 LEU HD23 H 7.305 7.175 9.166 1.00 . A A . 58 LEU HD23 1 1
25 52668 1 1 58 LEU HG H 7.205 8.226 6.403 1.00 . A A . 58 LEU HG 1 1
25 52669 1 1 58 LEU N N 8.314 10.287 5.816 1.00 . A A . 58 LEU N 1 1
25 52670 1 1 58 LEU O O 10.994 11.211 7.832 1.00 . A A . 58 LEU O 1 1
25 52671 1 1 59 ALA C C 12.406 12.458 5.419 1.00 . A A . 59 ALA C 1 1
25 52672 1 1 59 ALA CA C 12.441 10.933 5.481 1.00 . A A . 59 ALA CA 1 1
25 52673 1 1 59 ALA CB C 13.003 10.361 4.189 1.00 . A A . 59 ALA CB 1 1
25 52674 1 1 59 ALA H H 10.646 9.902 5.029 1.00 . A A . 59 ALA H 1 1
25 52675 1 1 59 ALA HA H 13.085 10.629 6.292 1.00 . A A . 59 ALA HA 1 1
25 52676 1 1 59 ALA HB1 H 12.567 9.390 4.006 1.00 . A A . 59 ALA HB1 1 1
25 52677 1 1 59 ALA HB2 H 14.076 10.264 4.275 1.00 . A A . 59 ALA HB2 1 1
25 52678 1 1 59 ALA HB3 H 12.766 11.022 3.369 1.00 . A A . 59 ALA HB3 1 1
25 52679 1 1 59 ALA N N 11.108 10.400 5.735 1.00 . A A . 59 ALA N 1 1
25 52680 1 1 59 ALA O O 13.447 13.112 5.355 1.00 . A A . 59 ALA O 1 1
25 52681 1 1 60 SER C C 11.143 15.061 6.790 1.00 . A A . 60 SER C 1 1
25 52682 1 1 60 SER CA C 11.011 14.458 5.398 1.00 . A A . 60 SER CA 1 1
25 52683 1 1 60 SER CB C 9.637 14.797 4.818 1.00 . A A . 60 SER CB 1 1
25 52684 1 1 60 SER H H 10.409 12.433 5.499 1.00 . A A . 60 SER H 1 1
25 52685 1 1 60 SER HA H 11.778 14.873 4.762 1.00 . A A . 60 SER HA 1 1
25 52686 1 1 60 SER HB2 H 9.508 14.279 3.878 1.00 . A A . 60 SER HB2 1 1
25 52687 1 1 60 SER HB3 H 8.870 14.483 5.512 1.00 . A A . 60 SER HB3 1 1
25 52688 1 1 60 SER HG H 10.063 16.670 5.210 1.00 . A A . 60 SER HG 1 1
25 52689 1 1 60 SER N N 11.197 13.012 5.441 1.00 . A A . 60 SER N 1 1
25 52690 1 1 60 SER O O 11.130 16.281 6.953 1.00 . A A . 60 SER O 1 1
25 52691 1 1 60 SER OG O 9.505 16.190 4.592 1.00 . A A . 60 SER OG 1 1
25 52692 1 1 61 ALA C C 12.570 13.933 9.882 1.00 . A A . 61 ALA C 1 1
25 52693 1 1 61 ALA CA C 11.414 14.642 9.172 1.00 . A A . 61 ALA CA 1 1
25 52694 1 1 61 ALA CB C 10.109 14.396 9.916 1.00 . A A . 61 ALA CB 1 1
25 52695 1 1 61 ALA H H 11.281 13.237 7.595 1.00 . A A . 61 ALA H 1 1
25 52696 1 1 61 ALA HA H 11.603 15.706 9.166 1.00 . A A . 61 ALA HA 1 1
25 52697 1 1 61 ALA HB1 H 9.279 14.501 9.233 1.00 . A A . 61 ALA HB1 1 1
25 52698 1 1 61 ALA HB2 H 10.010 15.113 10.718 1.00 . A A . 61 ALA HB2 1 1
25 52699 1 1 61 ALA HB3 H 10.111 13.395 10.326 1.00 . A A . 61 ALA HB3 1 1
25 52700 1 1 61 ALA N N 11.288 14.198 7.790 1.00 . A A . 61 ALA N 1 1
25 52701 1 1 61 ALA O O 12.372 13.310 10.924 1.00 . A A . 61 ALA O 1 1
25 52702 1 1 62 PRO C C 15.198 13.738 11.403 1.00 . A A . 62 PRO C 1 1
25 52703 1 1 62 PRO CA C 14.978 13.378 9.926 1.00 . A A . 62 PRO CA 1 1
25 52704 1 1 62 PRO CB C 16.142 13.865 9.056 1.00 . A A . 62 PRO CB 1 1
25 52705 1 1 62 PRO CD C 14.140 14.751 8.092 1.00 . A A . 62 PRO CD 1 1
25 52706 1 1 62 PRO CG C 15.514 14.236 7.757 1.00 . A A . 62 PRO CG 1 1
25 52707 1 1 62 PRO HA H 14.901 12.306 9.840 1.00 . A A . 62 PRO HA 1 1
25 52708 1 1 62 PRO HB2 H 16.614 14.716 9.524 1.00 . A A . 62 PRO HB2 1 1
25 52709 1 1 62 PRO HB3 H 16.861 13.069 8.935 1.00 . A A . 62 PRO HB3 1 1
25 52710 1 1 62 PRO HD2 H 14.168 15.817 8.256 1.00 . A A . 62 PRO HD2 1 1
25 52711 1 1 62 PRO HD3 H 13.443 14.505 7.306 1.00 . A A . 62 PRO HD3 1 1
25 52712 1 1 62 PRO HG2 H 16.095 15.008 7.275 1.00 . A A . 62 PRO HG2 1 1
25 52713 1 1 62 PRO HG3 H 15.443 13.366 7.121 1.00 . A A . 62 PRO HG3 1 1
25 52714 1 1 62 PRO N N 13.803 14.034 9.339 1.00 . A A . 62 PRO N 1 1
25 52715 1 1 62 PRO O O 15.316 12.844 12.240 1.00 . A A . 62 PRO O 1 1
25 52716 1 1 63 PRO C C 14.164 15.771 13.870 1.00 . A A . 63 PRO C 1 1
25 52717 1 1 63 PRO CA C 15.466 15.466 13.138 1.00 . A A . 63 PRO CA 1 1
25 52718 1 1 63 PRO CB C 16.278 16.742 12.946 1.00 . A A . 63 PRO CB 1 1
25 52719 1 1 63 PRO CD C 15.135 16.214 10.873 1.00 . A A . 63 PRO CD 1 1
25 52720 1 1 63 PRO CG C 15.746 17.341 11.680 1.00 . A A . 63 PRO CG 1 1
25 52721 1 1 63 PRO HA H 16.041 14.742 13.697 1.00 . A A . 63 PRO HA 1 1
25 52722 1 1 63 PRO HB2 H 16.126 17.399 13.789 1.00 . A A . 63 PRO HB2 1 1
25 52723 1 1 63 PRO HB3 H 17.325 16.496 12.857 1.00 . A A . 63 PRO HB3 1 1
25 52724 1 1 63 PRO HD2 H 14.100 16.429 10.651 1.00 . A A . 63 PRO HD2 1 1
25 52725 1 1 63 PRO HD3 H 15.692 16.060 9.962 1.00 . A A . 63 PRO HD3 1 1
25 52726 1 1 63 PRO HG2 H 14.993 18.079 11.915 1.00 . A A . 63 PRO HG2 1 1
25 52727 1 1 63 PRO HG3 H 16.555 17.797 11.127 1.00 . A A . 63 PRO HG3 1 1
25 52728 1 1 63 PRO N N 15.247 15.042 11.763 1.00 . A A . 63 PRO N 1 1
25 52729 1 1 63 PRO O O 14.156 16.510 14.855 1.00 . A A . 63 PRO O 1 1
25 52730 1 1 64 GLN C C 11.004 14.145 14.226 1.00 . A A . 64 GLN C 1 1
25 52731 1 1 64 GLN CA C 11.757 15.449 13.980 1.00 . A A . 64 GLN CA 1 1
25 52732 1 1 64 GLN CB C 10.925 16.370 13.084 1.00 . A A . 64 GLN CB 1 1
25 52733 1 1 64 GLN CD C 10.410 18.827 12.807 1.00 . A A . 64 GLN CD 1 1
25 52734 1 1 64 GLN CG C 11.489 17.776 12.973 1.00 . A A . 64 GLN CG 1 1
25 52735 1 1 64 GLN H H 13.129 14.639 12.585 1.00 . A A . 64 GLN H 1 1
25 52736 1 1 64 GLN HA H 11.918 15.938 14.929 1.00 . A A . 64 GLN HA 1 1
25 52737 1 1 64 GLN HB2 H 10.878 15.945 12.093 1.00 . A A . 64 GLN HB2 1 1
25 52738 1 1 64 GLN HB3 H 9.926 16.438 13.486 1.00 . A A . 64 GLN HB3 1 1
25 52739 1 1 64 GLN HE21 H 10.972 19.143 10.926 1.00 . A A . 64 GLN HE21 1 1
25 52740 1 1 64 GLN HE22 H 9.646 20.101 11.484 1.00 . A A . 64 GLN HE22 1 1
25 52741 1 1 64 GLN HG2 H 12.047 17.991 13.869 1.00 . A A . 64 GLN HG2 1 1
25 52742 1 1 64 GLN HG3 H 12.148 17.819 12.119 1.00 . A A . 64 GLN HG3 1 1
25 52743 1 1 64 GLN N N 13.063 15.210 13.379 1.00 . A A . 64 GLN N 1 1
25 52744 1 1 64 GLN NE2 N 10.335 19.416 11.620 1.00 . A A . 64 GLN NE2 1 1
25 52745 1 1 64 GLN O O 11.219 13.474 15.236 1.00 . A A . 64 GLN O 1 1
25 52746 1 1 64 GLN OE1 O 9.653 19.108 13.736 1.00 . A A . 64 GLN OE1 1 1
25 52747 1 1 65 GLU C C 9.766 11.484 12.525 1.00 . A A . 65 GLU C 1 1
25 52748 1 1 65 GLU CA C 9.287 12.603 13.447 1.00 . A A . 65 GLU CA 1 1
25 52749 1 1 65 GLU CB C 7.818 12.923 13.154 1.00 . A A . 65 GLU CB 1 1
25 52750 1 1 65 GLU CD C 6.458 14.692 14.342 1.00 . A A . 65 GLU CD 1 1
25 52751 1 1 65 GLU CG C 7.477 14.402 13.257 1.00 . A A . 65 GLU CG 1 1
25 52752 1 1 65 GLU H H 9.964 14.390 12.535 1.00 . A A . 65 GLU H 1 1
25 52753 1 1 65 GLU HA H 9.373 12.266 14.470 1.00 . A A . 65 GLU HA 1 1
25 52754 1 1 65 GLU HB2 H 7.583 12.592 12.154 1.00 . A A . 65 GLU HB2 1 1
25 52755 1 1 65 GLU HB3 H 7.197 12.384 13.856 1.00 . A A . 65 GLU HB3 1 1
25 52756 1 1 65 GLU HG2 H 8.380 14.952 13.476 1.00 . A A . 65 GLU HG2 1 1
25 52757 1 1 65 GLU HG3 H 7.076 14.732 12.310 1.00 . A A . 65 GLU HG3 1 1
25 52758 1 1 65 GLU N N 10.105 13.803 13.308 1.00 . A A . 65 GLU N 1 1
25 52759 1 1 65 GLU O O 8.958 10.738 11.972 1.00 . A A . 65 GLU O 1 1
25 52760 1 1 65 GLU OE1 O 5.375 14.072 14.321 1.00 . A A . 65 GLU OE1 1 1
25 52761 1 1 65 GLU OE2 O 6.745 15.542 15.212 1.00 . A A . 65 GLU OE2 1 1
25 52762 1 1 66 GLN C C 11.380 8.945 12.154 1.00 . A A . 66 GLN C 1 1
25 52763 1 1 66 GLN CA C 11.651 10.307 11.540 1.00 . A A . 66 GLN CA 1 1
25 52764 1 1 66 GLN CB C 13.155 10.500 11.381 1.00 . A A . 66 GLN CB 1 1
25 52765 1 1 66 GLN CD C 15.041 9.669 9.918 1.00 . A A . 66 GLN CD 1 1
25 52766 1 1 66 GLN CG C 13.645 10.261 9.964 1.00 . A A . 66 GLN CG 1 1
25 52767 1 1 66 GLN H H 11.679 11.973 12.850 1.00 . A A . 66 GLN H 1 1
25 52768 1 1 66 GLN HA H 11.180 10.355 10.569 1.00 . A A . 66 GLN HA 1 1
25 52769 1 1 66 GLN HB2 H 13.409 11.510 11.664 1.00 . A A . 66 GLN HB2 1 1
25 52770 1 1 66 GLN HB3 H 13.665 9.811 12.038 1.00 . A A . 66 GLN HB3 1 1
25 52771 1 1 66 GLN HE21 H 15.634 10.889 11.372 1.00 . A A . 66 GLN HE21 1 1
25 52772 1 1 66 GLN HE22 H 16.836 9.808 10.762 1.00 . A A . 66 GLN HE22 1 1
25 52773 1 1 66 GLN HG2 H 12.965 9.582 9.471 1.00 . A A . 66 GLN HG2 1 1
25 52774 1 1 66 GLN HG3 H 13.653 11.203 9.441 1.00 . A A . 66 GLN HG3 1 1
25 52775 1 1 66 GLN N N 11.081 11.360 12.373 1.00 . A A . 66 GLN N 1 1
25 52776 1 1 66 GLN NE2 N 15.927 10.173 10.770 1.00 . A A . 66 GLN NE2 1 1
25 52777 1 1 66 GLN O O 11.261 7.942 11.450 1.00 . A A . 66 GLN O 1 1
25 52778 1 1 66 GLN OE1 O 15.321 8.770 9.126 1.00 . A A . 66 GLN OE1 1 1
25 52779 1 1 67 LYS C C 9.907 7.908 15.210 1.00 . A A . 67 LYS C 1 1
25 52780 1 1 67 LYS CA C 11.036 7.693 14.209 1.00 . A A . 67 LYS CA 1 1
25 52781 1 1 67 LYS CB C 12.293 7.214 14.938 1.00 . A A . 67 LYS CB 1 1
25 52782 1 1 67 LYS CD C 14.703 7.733 15.425 1.00 . A A . 67 LYS CD 1 1
25 52783 1 1 67 LYS CE C 14.983 9.093 16.048 1.00 . A A . 67 LYS CE 1 1
25 52784 1 1 67 LYS CG C 13.584 7.810 14.399 1.00 . A A . 67 LYS CG 1 1
25 52785 1 1 67 LYS H H 11.415 9.757 13.974 1.00 . A A . 67 LYS H 1 1
25 52786 1 1 67 LYS HA H 10.730 6.940 13.495 1.00 . A A . 67 LYS HA 1 1
25 52787 1 1 67 LYS HB2 H 12.208 7.479 15.979 1.00 . A A . 67 LYS HB2 1 1
25 52788 1 1 67 LYS HB3 H 12.356 6.139 14.853 1.00 . A A . 67 LYS HB3 1 1
25 52789 1 1 67 LYS HD2 H 14.417 7.044 16.205 1.00 . A A . 67 LYS HD2 1 1
25 52790 1 1 67 LYS HD3 H 15.600 7.379 14.940 1.00 . A A . 67 LYS HD3 1 1
25 52791 1 1 67 LYS HE2 H 15.330 9.763 15.276 1.00 . A A . 67 LYS HE2 1 1
25 52792 1 1 67 LYS HE3 H 14.066 9.476 16.471 1.00 . A A . 67 LYS HE3 1 1
25 52793 1 1 67 LYS HG2 H 13.882 7.264 13.515 1.00 . A A . 67 LYS HG2 1 1
25 52794 1 1 67 LYS HG3 H 13.412 8.845 14.145 1.00 . A A . 67 LYS HG3 1 1
25 52795 1 1 67 LYS HZ1 H 16.144 8.023 17.417 1.00 . A A . 67 LYS HZ1 1 1
25 52796 1 1 67 LYS HZ2 H 15.720 9.575 17.941 1.00 . A A . 67 LYS HZ2 1 1
25 52797 1 1 67 LYS HZ3 H 16.923 9.379 16.768 1.00 . A A . 67 LYS HZ3 1 1
25 52798 1 1 67 LYS N N 11.305 8.920 13.477 1.00 . A A . 67 LYS N 1 1
25 52799 1 1 67 LYS NZ N 16.014 9.012 17.119 1.00 . A A . 67 LYS NZ 1 1
25 52800 1 1 67 LYS O O 9.945 7.389 16.326 1.00 . A A . 67 LYS O 1 1
25 52801 1 1 68 GLN C C 6.418 8.833 14.897 1.00 . A A . 68 GLN C 1 1
25 52802 1 1 68 GLN CA C 7.745 8.933 15.653 1.00 . A A . 68 GLN CA 1 1
25 52803 1 1 68 GLN CB C 7.886 10.326 16.267 1.00 . A A . 68 GLN CB 1 1
25 52804 1 1 68 GLN CD C 6.907 12.083 17.797 1.00 . A A . 68 GLN CD 1 1
25 52805 1 1 68 GLN CG C 6.710 10.730 17.143 1.00 . A A . 68 GLN CG 1 1
25 52806 1 1 68 GLN H H 8.917 9.044 13.891 1.00 . A A . 68 GLN H 1 1
25 52807 1 1 68 GLN HA H 7.746 8.200 16.446 1.00 . A A . 68 GLN HA 1 1
25 52808 1 1 68 GLN HB2 H 8.781 10.353 16.871 1.00 . A A . 68 GLN HB2 1 1
25 52809 1 1 68 GLN HB3 H 7.979 11.050 15.470 1.00 . A A . 68 GLN HB3 1 1
25 52810 1 1 68 GLN HE21 H 6.598 11.289 19.594 1.00 . A A . 68 GLN HE21 1 1
25 52811 1 1 68 GLN HE22 H 6.920 12.986 19.569 1.00 . A A . 68 GLN HE22 1 1
25 52812 1 1 68 GLN HG2 H 5.820 10.769 16.531 1.00 . A A . 68 GLN HG2 1 1
25 52813 1 1 68 GLN HG3 H 6.582 9.987 17.916 1.00 . A A . 68 GLN HG3 1 1
25 52814 1 1 68 GLN N N 8.887 8.654 14.790 1.00 . A A . 68 GLN N 1 1
25 52815 1 1 68 GLN NE2 N 6.797 12.123 19.120 1.00 . A A . 68 GLN NE2 1 1
25 52816 1 1 68 GLN O O 5.489 8.164 15.350 1.00 . A A . 68 GLN O 1 1
25 52817 1 1 68 GLN OE1 O 7.154 13.082 17.122 1.00 . A A . 68 GLN OE1 1 1
25 52818 1 1 69 MET C C 4.915 8.374 12.085 1.00 . A A . 69 MET C 1 1
25 52819 1 1 69 MET CA C 5.076 9.584 13.003 1.00 . A A . 69 MET CA 1 1
25 52820 1 1 69 MET CB C 5.004 10.873 12.179 1.00 . A A . 69 MET CB 1 1
25 52821 1 1 69 MET CE C 6.980 12.404 8.893 1.00 . A A . 69 MET CE 1 1
25 52822 1 1 69 MET CG C 5.976 10.914 11.008 1.00 . A A . 69 MET CG 1 1
25 52823 1 1 69 MET H H 7.079 10.079 13.481 1.00 . A A . 69 MET H 1 1
25 52824 1 1 69 MET HA H 4.257 9.583 13.706 1.00 . A A . 69 MET HA 1 1
25 52825 1 1 69 MET HB2 H 4.002 10.977 11.790 1.00 . A A . 69 MET HB2 1 1
25 52826 1 1 69 MET HB3 H 5.219 11.712 12.825 1.00 . A A . 69 MET HB3 1 1
25 52827 1 1 69 MET HE1 H 6.804 13.079 8.068 1.00 . A A . 69 MET HE1 1 1
25 52828 1 1 69 MET HE2 H 7.429 11.494 8.524 1.00 . A A . 69 MET HE2 1 1
25 52829 1 1 69 MET HE3 H 7.644 12.872 9.604 1.00 . A A . 69 MET HE3 1 1
25 52830 1 1 69 MET HG2 H 6.936 11.255 11.366 1.00 . A A . 69 MET HG2 1 1
25 52831 1 1 69 MET HG3 H 6.075 9.918 10.605 1.00 . A A . 69 MET HG3 1 1
25 52832 1 1 69 MET N N 6.316 9.545 13.778 1.00 . A A . 69 MET N 1 1
25 52833 1 1 69 MET O O 3.979 8.324 11.286 1.00 . A A . 69 MET O 1 1
25 52834 1 1 69 MET SD S 5.424 12.018 9.692 1.00 . A A . 69 MET SD 1 1
25 52835 1 1 70 LEU C C 4.460 5.452 11.638 1.00 . A A . 70 LEU C 1 1
25 52836 1 1 70 LEU CA C 5.736 6.212 11.353 1.00 . A A . 70 LEU CA 1 1
25 52837 1 1 70 LEU CB C 6.923 5.275 11.606 1.00 . A A . 70 LEU CB 1 1
25 52838 1 1 70 LEU CD1 C 8.447 7.271 11.474 1.00 . A A . 70 LEU CD1 1 1
25 52839 1 1 70 LEU CD2 C 8.134 6.046 13.640 1.00 . A A . 70 LEU CD2 1 1
25 52840 1 1 70 LEU CG C 8.202 5.922 12.130 1.00 . A A . 70 LEU CG 1 1
25 52841 1 1 70 LEU H H 6.545 7.484 12.840 1.00 . A A . 70 LEU H 1 1
25 52842 1 1 70 LEU HA H 5.736 6.531 10.318 1.00 . A A . 70 LEU HA 1 1
25 52843 1 1 70 LEU HB2 H 6.608 4.545 12.331 1.00 . A A . 70 LEU HB2 1 1
25 52844 1 1 70 LEU HB3 H 7.155 4.761 10.689 1.00 . A A . 70 LEU HB3 1 1
25 52845 1 1 70 LEU HD11 H 8.859 7.954 12.200 1.00 . A A . 70 LEU HD11 1 1
25 52846 1 1 70 LEU HD12 H 7.509 7.660 11.102 1.00 . A A . 70 LEU HD12 1 1
25 52847 1 1 70 LEU HD13 H 9.139 7.152 10.654 1.00 . A A . 70 LEU HD13 1 1
25 52848 1 1 70 LEU HD21 H 7.788 7.034 13.905 1.00 . A A . 70 LEU HD21 1 1
25 52849 1 1 70 LEU HD22 H 9.117 5.885 14.059 1.00 . A A . 70 LEU HD22 1 1
25 52850 1 1 70 LEU HD23 H 7.450 5.307 14.031 1.00 . A A . 70 LEU HD23 1 1
25 52851 1 1 70 LEU HG H 9.034 5.289 11.893 1.00 . A A . 70 LEU HG 1 1
25 52852 1 1 70 LEU N N 5.812 7.401 12.193 1.00 . A A . 70 LEU N 1 1
25 52853 1 1 70 LEU O O 3.646 5.216 10.748 1.00 . A A . 70 LEU O 1 1
25 52854 1 1 71 GLY C C 2.288 5.022 14.295 1.00 . A A . 71 GLY C 1 1
25 52855 1 1 71 GLY CA C 3.139 4.296 13.270 1.00 . A A . 71 GLY CA 1 1
25 52856 1 1 71 GLY H H 4.997 5.260 13.553 1.00 . A A . 71 GLY H 1 1
25 52857 1 1 71 GLY HA2 H 2.552 4.122 12.384 1.00 . A A . 71 GLY HA2 1 1
25 52858 1 1 71 GLY HA3 H 3.447 3.342 13.675 1.00 . A A . 71 GLY HA3 1 1
25 52859 1 1 71 GLY N N 4.309 5.045 12.888 1.00 . A A . 71 GLY N 1 1
25 52860 1 1 71 GLY O O 1.657 4.394 15.144 1.00 . A A . 71 GLY O 1 1
25 52861 1 1 72 GLU C C 0.845 8.353 14.442 1.00 . A A . 72 GLU C 1 1
25 52862 1 1 72 GLU CA C 1.496 7.165 15.150 1.00 . A A . 72 GLU CA 1 1
25 52863 1 1 72 GLU CB C 2.389 7.665 16.289 1.00 . A A . 72 GLU CB 1 1
25 52864 1 1 72 GLU CD C 3.087 6.953 18.610 1.00 . A A . 72 GLU CD 1 1
25 52865 1 1 72 GLU CG C 2.952 6.550 17.155 1.00 . A A . 72 GLU CG 1 1
25 52866 1 1 72 GLU H H 2.799 6.797 13.520 1.00 . A A . 72 GLU H 1 1
25 52867 1 1 72 GLU HA H 0.719 6.539 15.561 1.00 . A A . 72 GLU HA 1 1
25 52868 1 1 72 GLU HB2 H 3.216 8.216 15.867 1.00 . A A . 72 GLU HB2 1 1
25 52869 1 1 72 GLU HB3 H 1.812 8.325 16.920 1.00 . A A . 72 GLU HB3 1 1
25 52870 1 1 72 GLU HG2 H 2.295 5.695 17.092 1.00 . A A . 72 GLU HG2 1 1
25 52871 1 1 72 GLU HG3 H 3.929 6.280 16.780 1.00 . A A . 72 GLU HG3 1 1
25 52872 1 1 72 GLU N N 2.273 6.353 14.217 1.00 . A A . 72 GLU N 1 1
25 52873 1 1 72 GLU O O 0.130 9.140 15.062 1.00 . A A . 72 GLU O 1 1
25 52874 1 1 72 GLU OE1 O 2.105 7.480 19.173 1.00 . A A . 72 GLU OE1 1 1
25 52875 1 1 72 GLU OE2 O 4.174 6.738 19.188 1.00 . A A . 72 GLU OE2 1 1
25 52876 1 1 73 ARG C C -0.178 8.978 11.121 1.00 . A A . 73 ARG C 1 1
25 52877 1 1 73 ARG CA C 0.527 9.550 12.342 1.00 . A A . 73 ARG CA 1 1
25 52878 1 1 73 ARG CB C 1.624 10.520 11.904 1.00 . A A . 73 ARG CB 1 1
25 52879 1 1 73 ARG CD C 0.467 12.312 10.572 1.00 . A A . 73 ARG CD 1 1
25 52880 1 1 73 ARG CG C 1.176 11.973 11.873 1.00 . A A . 73 ARG CG 1 1
25 52881 1 1 73 ARG CZ C -1.775 13.253 10.182 1.00 . A A . 73 ARG CZ 1 1
25 52882 1 1 73 ARG H H 1.666 7.809 12.704 1.00 . A A . 73 ARG H 1 1
25 52883 1 1 73 ARG HA H -0.191 10.077 12.948 1.00 . A A . 73 ARG HA 1 1
25 52884 1 1 73 ARG HB2 H 2.455 10.438 12.590 1.00 . A A . 73 ARG HB2 1 1
25 52885 1 1 73 ARG HB3 H 1.958 10.245 10.916 1.00 . A A . 73 ARG HB3 1 1
25 52886 1 1 73 ARG HD2 H 1.192 12.695 9.870 1.00 . A A . 73 ARG HD2 1 1
25 52887 1 1 73 ARG HD3 H 0.023 11.412 10.174 1.00 . A A . 73 ARG HD3 1 1
25 52888 1 1 73 ARG HE H -0.382 14.068 11.355 1.00 . A A . 73 ARG HE 1 1
25 52889 1 1 73 ARG HG2 H 0.500 12.148 12.696 1.00 . A A . 73 ARG HG2 1 1
25 52890 1 1 73 ARG HG3 H 2.043 12.609 11.975 1.00 . A A . 73 ARG HG3 1 1
25 52891 1 1 73 ARG HH11 H -1.404 11.524 9.202 1.00 . A A . 73 ARG HH11 1 1
25 52892 1 1 73 ARG HH12 H -2.975 12.203 8.940 1.00 . A A . 73 ARG HH12 1 1
25 52893 1 1 73 ARG HH21 H -2.448 14.967 11.015 1.00 . A A . 73 ARG HH21 1 1
25 52894 1 1 73 ARG HH22 H -3.569 14.159 9.971 1.00 . A A . 73 ARG HH22 1 1
25 52895 1 1 73 ARG N N 1.095 8.472 13.142 1.00 . A A . 73 ARG N 1 1
25 52896 1 1 73 ARG NE N -0.580 13.313 10.763 1.00 . A A . 73 ARG NE 1 1
25 52897 1 1 73 ARG NH1 N -2.076 12.245 9.376 1.00 . A A . 73 ARG NH1 1 1
25 52898 1 1 73 ARG NH2 N -2.671 14.205 10.408 1.00 . A A . 73 ARG NH2 1 1
25 52899 1 1 73 ARG O O -1.073 9.604 10.552 1.00 . A A . 73 ARG O 1 1
25 52900 1 1 74 LEU C C -1.720 6.506 9.986 1.00 . A A . 74 LEU C 1 1
25 52901 1 1 74 LEU CA C -0.371 7.082 9.608 1.00 . A A . 74 LEU CA 1 1
25 52902 1 1 74 LEU CB C 0.538 5.948 9.157 1.00 . A A . 74 LEU CB 1 1
25 52903 1 1 74 LEU CD1 C 2.722 5.630 8.009 1.00 . A A . 74 LEU CD1 1 1
25 52904 1 1 74 LEU CD2 C 0.595 5.682 6.678 1.00 . A A . 74 LEU CD2 1 1
25 52905 1 1 74 LEU CG C 1.331 6.224 7.894 1.00 . A A . 74 LEU CG 1 1
25 52906 1 1 74 LEU H H 0.940 7.328 11.243 1.00 . A A . 74 LEU H 1 1
25 52907 1 1 74 LEU HA H -0.496 7.790 8.802 1.00 . A A . 74 LEU HA 1 1
25 52908 1 1 74 LEU HB2 H 1.235 5.735 9.955 1.00 . A A . 74 LEU HB2 1 1
25 52909 1 1 74 LEU HB3 H -0.070 5.072 8.991 1.00 . A A . 74 LEU HB3 1 1
25 52910 1 1 74 LEU HD11 H 3.187 5.983 8.918 1.00 . A A . 74 LEU HD11 1 1
25 52911 1 1 74 LEU HD12 H 3.315 5.931 7.158 1.00 . A A . 74 LEU HD12 1 1
25 52912 1 1 74 LEU HD13 H 2.651 4.553 8.037 1.00 . A A . 74 LEU HD13 1 1
25 52913 1 1 74 LEU HD21 H 1.150 5.922 5.784 1.00 . A A . 74 LEU HD21 1 1
25 52914 1 1 74 LEU HD22 H -0.388 6.131 6.625 1.00 . A A . 74 LEU HD22 1 1
25 52915 1 1 74 LEU HD23 H 0.495 4.610 6.765 1.00 . A A . 74 LEU HD23 1 1
25 52916 1 1 74 LEU HG H 1.434 7.291 7.773 1.00 . A A . 74 LEU HG 1 1
25 52917 1 1 74 LEU N N 0.227 7.773 10.739 1.00 . A A . 74 LEU N 1 1
25 52918 1 1 74 LEU O O -2.544 6.214 9.126 1.00 . A A . 74 LEU O 1 1
25 52919 1 1 75 PHE C C -4.387 6.233 11.094 1.00 . A A . 75 PHE C 1 1
25 52920 1 1 75 PHE CA C -3.132 5.717 11.815 1.00 . A A . 75 PHE CA 1 1
25 52921 1 1 75 PHE CB C -3.221 5.985 13.321 1.00 . A A . 75 PHE CB 1 1
25 52922 1 1 75 PHE CD1 C -3.763 3.562 13.718 1.00 . A A . 75 PHE CD1 1 1
25 52923 1 1 75 PHE CD2 C -4.622 5.182 15.242 1.00 . A A . 75 PHE CD2 1 1
25 52924 1 1 75 PHE CE1 C -4.363 2.554 14.446 1.00 . A A . 75 PHE CE1 1 1
25 52925 1 1 75 PHE CE2 C -5.228 4.178 15.973 1.00 . A A . 75 PHE CE2 1 1
25 52926 1 1 75 PHE CG C -3.890 4.888 14.103 1.00 . A A . 75 PHE CG 1 1
25 52927 1 1 75 PHE CZ C -5.100 2.861 15.572 1.00 . A A . 75 PHE CZ 1 1
25 52928 1 1 75 PHE H H -1.185 6.545 11.902 1.00 . A A . 75 PHE H 1 1
25 52929 1 1 75 PHE HA H -3.067 4.649 11.660 1.00 . A A . 75 PHE HA 1 1
25 52930 1 1 75 PHE HB2 H -2.222 6.104 13.713 1.00 . A A . 75 PHE HB2 1 1
25 52931 1 1 75 PHE HB3 H -3.773 6.898 13.485 1.00 . A A . 75 PHE HB3 1 1
25 52932 1 1 75 PHE HD1 H -3.194 3.321 12.831 1.00 . A A . 75 PHE HD1 1 1
25 52933 1 1 75 PHE HD2 H -4.723 6.210 15.556 1.00 . A A . 75 PHE HD2 1 1
25 52934 1 1 75 PHE HE1 H -4.266 1.526 14.128 1.00 . A A . 75 PHE HE1 1 1
25 52935 1 1 75 PHE HE2 H -5.801 4.420 16.855 1.00 . A A . 75 PHE HE2 1 1
25 52936 1 1 75 PHE HZ H -5.573 2.075 16.141 1.00 . A A . 75 PHE HZ 1 1
25 52937 1 1 75 PHE N N -1.907 6.306 11.282 1.00 . A A . 75 PHE N 1 1
25 52938 1 1 75 PHE O O -5.166 5.437 10.563 1.00 . A A . 75 PHE O 1 1
25 52939 1 1 76 PRO C C -5.696 8.035 8.850 1.00 . A A . 76 PRO C 1 1
25 52940 1 1 76 PRO CA C -5.776 8.138 10.370 1.00 . A A . 76 PRO CA 1 1
25 52941 1 1 76 PRO CB C -5.753 9.603 10.806 1.00 . A A . 76 PRO CB 1 1
25 52942 1 1 76 PRO CD C -3.740 8.614 11.627 1.00 . A A . 76 PRO CD 1 1
25 52943 1 1 76 PRO CG C -4.320 9.891 11.082 1.00 . A A . 76 PRO CG 1 1
25 52944 1 1 76 PRO HA H -6.688 7.673 10.713 1.00 . A A . 76 PRO HA 1 1
25 52945 1 1 76 PRO HB2 H -6.135 10.226 10.009 1.00 . A A . 76 PRO HB2 1 1
25 52946 1 1 76 PRO HB3 H -6.360 9.728 11.691 1.00 . A A . 76 PRO HB3 1 1
25 52947 1 1 76 PRO HD2 H -2.716 8.497 11.305 1.00 . A A . 76 PRO HD2 1 1
25 52948 1 1 76 PRO HD3 H -3.802 8.600 12.705 1.00 . A A . 76 PRO HD3 1 1
25 52949 1 1 76 PRO HG2 H -3.817 10.170 10.169 1.00 . A A . 76 PRO HG2 1 1
25 52950 1 1 76 PRO HG3 H -4.237 10.682 11.814 1.00 . A A . 76 PRO HG3 1 1
25 52951 1 1 76 PRO N N -4.600 7.565 11.037 1.00 . A A . 76 PRO N 1 1
25 52952 1 1 76 PRO O O -6.700 8.194 8.157 1.00 . A A . 76 PRO O 1 1
25 52953 1 1 77 LEU C C -4.421 6.226 6.414 1.00 . A A . 77 LEU C 1 1
25 52954 1 1 77 LEU CA C -4.290 7.668 6.898 1.00 . A A . 77 LEU CA 1 1
25 52955 1 1 77 LEU CB C -2.920 8.232 6.519 1.00 . A A . 77 LEU CB 1 1
25 52956 1 1 77 LEU CD1 C -1.418 10.210 6.184 1.00 . A A . 77 LEU CD1 1 1
25 52957 1 1 77 LEU CD2 C -3.893 10.485 5.970 1.00 . A A . 77 LEU CD2 1 1
25 52958 1 1 77 LEU CG C -2.773 9.748 6.691 1.00 . A A . 77 LEU CG 1 1
25 52959 1 1 77 LEU H H -3.732 7.667 8.939 1.00 . A A . 77 LEU H 1 1
25 52960 1 1 77 LEU HA H -5.054 8.261 6.416 1.00 . A A . 77 LEU HA 1 1
25 52961 1 1 77 LEU HB2 H -2.173 7.748 7.130 1.00 . A A . 77 LEU HB2 1 1
25 52962 1 1 77 LEU HB3 H -2.726 7.990 5.484 1.00 . A A . 77 LEU HB3 1 1
25 52963 1 1 77 LEU HD11 H -0.637 9.683 6.714 1.00 . A A . 77 LEU HD11 1 1
25 52964 1 1 77 LEU HD12 H -1.314 11.272 6.349 1.00 . A A . 77 LEU HD12 1 1
25 52965 1 1 77 LEU HD13 H -1.340 10.001 5.127 1.00 . A A . 77 LEU HD13 1 1
25 52966 1 1 77 LEU HD21 H -4.494 11.021 6.690 1.00 . A A . 77 LEU HD21 1 1
25 52967 1 1 77 LEU HD22 H -4.512 9.774 5.443 1.00 . A A . 77 LEU HD22 1 1
25 52968 1 1 77 LEU HD23 H -3.469 11.185 5.265 1.00 . A A . 77 LEU HD23 1 1
25 52969 1 1 77 LEU HG H -2.837 9.991 7.742 1.00 . A A . 77 LEU HG 1 1
25 52970 1 1 77 LEU N N -4.497 7.772 8.338 1.00 . A A . 77 LEU N 1 1
25 52971 1 1 77 LEU O O -4.666 5.984 5.232 1.00 . A A . 77 LEU O 1 1
25 52972 1 1 78 ILE C C -5.872 3.529 6.752 1.00 . A A . 78 ILE C 1 1
25 52973 1 1 78 ILE CA C -4.406 3.859 6.970 1.00 . A A . 78 ILE CA 1 1
25 52974 1 1 78 ILE CB C -3.852 2.920 8.048 1.00 . A A . 78 ILE CB 1 1
25 52975 1 1 78 ILE CD1 C -1.383 2.946 7.413 1.00 . A A . 78 ILE CD1 1 1
25 52976 1 1 78 ILE CG1 C -2.429 3.323 8.439 1.00 . A A . 78 ILE CG1 1 1
25 52977 1 1 78 ILE CG2 C -3.892 1.479 7.557 1.00 . A A . 78 ILE CG2 1 1
25 52978 1 1 78 ILE H H -4.088 5.513 8.257 1.00 . A A . 78 ILE H 1 1
25 52979 1 1 78 ILE HA H -3.860 3.684 6.052 1.00 . A A . 78 ILE HA 1 1
25 52980 1 1 78 ILE HB H -4.495 2.994 8.908 1.00 . A A . 78 ILE HB 1 1
25 52981 1 1 78 ILE HD11 H -1.293 1.870 7.372 1.00 . A A . 78 ILE HD11 1 1
25 52982 1 1 78 ILE HD12 H -0.433 3.376 7.693 1.00 . A A . 78 ILE HD12 1 1
25 52983 1 1 78 ILE HD13 H -1.677 3.320 6.444 1.00 . A A . 78 ILE HD13 1 1
25 52984 1 1 78 ILE HG12 H -2.390 4.393 8.571 1.00 . A A . 78 ILE HG12 1 1
25 52985 1 1 78 ILE HG13 H -2.170 2.840 9.369 1.00 . A A . 78 ILE HG13 1 1
25 52986 1 1 78 ILE HG21 H -3.041 0.942 7.949 1.00 . A A . 78 ILE HG21 1 1
25 52987 1 1 78 ILE HG22 H -3.859 1.466 6.476 1.00 . A A . 78 ILE HG22 1 1
25 52988 1 1 78 ILE HG23 H -4.803 1.008 7.896 1.00 . A A . 78 ILE HG23 1 1
25 52989 1 1 78 ILE N N -4.261 5.267 7.325 1.00 . A A . 78 ILE N 1 1
25 52990 1 1 78 ILE O O -6.222 2.774 5.847 1.00 . A A . 78 ILE O 1 1
25 52991 1 1 79 GLN C C -8.617 4.233 6.044 1.00 . A A . 79 GLN C 1 1
25 52992 1 1 79 GLN CA C -8.169 3.923 7.469 1.00 . A A . 79 GLN CA 1 1
25 52993 1 1 79 GLN CB C -8.901 4.836 8.451 1.00 . A A . 79 GLN CB 1 1
25 52994 1 1 79 GLN CD C -9.177 5.019 10.955 1.00 . A A . 79 GLN CD 1 1
25 52995 1 1 79 GLN CG C -9.329 4.139 9.731 1.00 . A A . 79 GLN CG 1 1
25 52996 1 1 79 GLN H H -6.378 4.709 8.292 1.00 . A A . 79 GLN H 1 1
25 52997 1 1 79 GLN HA H -8.396 2.889 7.695 1.00 . A A . 79 GLN HA 1 1
25 52998 1 1 79 GLN HB2 H -8.248 5.655 8.716 1.00 . A A . 79 GLN HB2 1 1
25 52999 1 1 79 GLN HB3 H -9.780 5.232 7.966 1.00 . A A . 79 GLN HB3 1 1
25 53000 1 1 79 GLN HE21 H -7.258 5.318 10.530 1.00 . A A . 79 GLN HE21 1 1
25 53001 1 1 79 GLN HE22 H -7.844 6.107 11.951 1.00 . A A . 79 GLN HE22 1 1
25 53002 1 1 79 GLN HG2 H -10.368 3.852 9.640 1.00 . A A . 79 GLN HG2 1 1
25 53003 1 1 79 GLN HG3 H -8.724 3.254 9.865 1.00 . A A . 79 GLN HG3 1 1
25 53004 1 1 79 GLN N N -6.726 4.111 7.592 1.00 . A A . 79 GLN N 1 1
25 53005 1 1 79 GLN NE2 N -7.971 5.533 11.167 1.00 . A A . 79 GLN NE2 1 1
25 53006 1 1 79 GLN O O -9.703 3.845 5.616 1.00 . A A . 79 GLN O 1 1
25 53007 1 1 79 GLN OE1 O -10.132 5.235 11.702 1.00 . A A . 79 GLN OE1 1 1
25 53008 1 1 80 ALA C C -7.746 4.123 3.011 1.00 . A A . 80 ALA C 1 1
25 53009 1 1 80 ALA CA C -8.015 5.303 3.936 1.00 . A A . 80 ALA CA 1 1
25 53010 1 1 80 ALA CB C -7.144 6.483 3.537 1.00 . A A . 80 ALA CB 1 1
25 53011 1 1 80 ALA H H -6.914 5.212 5.735 1.00 . A A . 80 ALA H 1 1
25 53012 1 1 80 ALA HA H -9.049 5.598 3.848 1.00 . A A . 80 ALA HA 1 1
25 53013 1 1 80 ALA HB1 H -7.601 7.005 2.710 1.00 . A A . 80 ALA HB1 1 1
25 53014 1 1 80 ALA HB2 H -6.166 6.124 3.242 1.00 . A A . 80 ALA HB2 1 1
25 53015 1 1 80 ALA HB3 H -7.043 7.155 4.376 1.00 . A A . 80 ALA HB3 1 1
25 53016 1 1 80 ALA N N -7.759 4.943 5.324 1.00 . A A . 80 ALA N 1 1
25 53017 1 1 80 ALA O O -8.467 3.908 2.036 1.00 . A A . 80 ALA O 1 1
25 53018 1 1 81 MET C C -7.307 1.082 2.715 1.00 . A A . 81 MET C 1 1
25 53019 1 1 81 MET CA C -6.315 2.217 2.505 1.00 . A A . 81 MET CA 1 1
25 53020 1 1 81 MET CB C -4.906 1.745 2.873 1.00 . A A . 81 MET CB 1 1
25 53021 1 1 81 MET CE C -1.305 2.115 3.502 1.00 . A A . 81 MET CE 1 1
25 53022 1 1 81 MET CG C -3.938 2.879 3.157 1.00 . A A . 81 MET CG 1 1
25 53023 1 1 81 MET H H -6.152 3.599 4.106 1.00 . A A . 81 MET H 1 1
25 53024 1 1 81 MET HA H -6.332 2.511 1.466 1.00 . A A . 81 MET HA 1 1
25 53025 1 1 81 MET HB2 H -4.967 1.126 3.755 1.00 . A A . 81 MET HB2 1 1
25 53026 1 1 81 MET HB3 H -4.511 1.157 2.058 1.00 . A A . 81 MET HB3 1 1
25 53027 1 1 81 MET HE1 H -1.519 2.256 2.452 1.00 . A A . 81 MET HE1 1 1
25 53028 1 1 81 MET HE2 H -1.007 1.090 3.677 1.00 . A A . 81 MET HE2 1 1
25 53029 1 1 81 MET HE3 H -0.508 2.780 3.802 1.00 . A A . 81 MET HE3 1 1
25 53030 1 1 81 MET HG2 H -3.383 3.093 2.260 1.00 . A A . 81 MET HG2 1 1
25 53031 1 1 81 MET HG3 H -4.499 3.753 3.450 1.00 . A A . 81 MET HG3 1 1
25 53032 1 1 81 MET N N -6.686 3.377 3.310 1.00 . A A . 81 MET N 1 1
25 53033 1 1 81 MET O O -7.749 0.440 1.764 1.00 . A A . 81 MET O 1 1
25 53034 1 1 81 MET SD S -2.770 2.476 4.463 1.00 . A A . 81 MET SD 1 1
25 53035 1 1 82 HIS C C -9.837 0.392 4.958 1.00 . A A . 82 HIS C 1 1
25 53036 1 1 82 HIS CA C -8.581 -0.207 4.338 1.00 . A A . 82 HIS CA 1 1
25 53037 1 1 82 HIS CB C -7.920 -1.163 5.331 1.00 . A A . 82 HIS CB 1 1
25 53038 1 1 82 HIS CD2 C -6.171 -2.160 3.717 1.00 . A A . 82 HIS CD2 1 1
25 53039 1 1 82 HIS CE1 C -6.434 -4.246 4.283 1.00 . A A . 82 HIS CE1 1 1
25 53040 1 1 82 HIS CG C -7.121 -2.248 4.680 1.00 . A A . 82 HIS CG 1 1
25 53041 1 1 82 HIS H H -7.253 1.396 4.684 1.00 . A A . 82 HIS H 1 1
25 53042 1 1 82 HIS HA H -8.848 -0.748 3.443 1.00 . A A . 82 HIS HA 1 1
25 53043 1 1 82 HIS HB2 H -7.253 -0.599 5.967 1.00 . A A . 82 HIS HB2 1 1
25 53044 1 1 82 HIS HB3 H -8.681 -1.625 5.940 1.00 . A A . 82 HIS HB3 1 1
25 53045 1 1 82 HIS HD2 H -5.825 -1.264 3.230 1.00 . A A . 82 HIS HD2 1 1
25 53046 1 1 82 HIS HE1 H -6.296 -5.318 4.345 1.00 . A A . 82 HIS HE1 1 1
25 53047 1 1 82 HIS HE2 H -5.053 -3.706 2.827 1.00 . A A . 82 HIS HE2 1 1
25 53048 1 1 82 HIS N N -7.645 0.844 3.975 1.00 . A A . 82 HIS N 1 1
25 53049 1 1 82 HIS ND1 N -7.276 -3.564 5.037 1.00 . A A . 82 HIS ND1 1 1
25 53050 1 1 82 HIS NE2 N -5.737 -3.437 3.475 1.00 . A A . 82 HIS NE2 1 1
25 53051 1 1 82 HIS O O -9.748 1.343 5.727 1.00 . A A . 82 HIS O 1 1
25 53052 1 1 83 PRO C C -12.271 0.476 6.688 1.00 . A A . 83 PRO C 1 1
25 53053 1 1 83 PRO CA C -12.300 0.351 5.166 1.00 . A A . 83 PRO CA 1 1
25 53054 1 1 83 PRO CB C -13.311 -0.711 4.733 1.00 . A A . 83 PRO CB 1 1
25 53055 1 1 83 PRO CD C -11.228 -1.291 3.712 1.00 . A A . 83 PRO CD 1 1
25 53056 1 1 83 PRO CG C -12.718 -1.318 3.509 1.00 . A A . 83 PRO CG 1 1
25 53057 1 1 83 PRO HA H -12.566 1.303 4.732 1.00 . A A . 83 PRO HA 1 1
25 53058 1 1 83 PRO HB2 H -13.430 -1.442 5.519 1.00 . A A . 83 PRO HB2 1 1
25 53059 1 1 83 PRO HB3 H -14.261 -0.243 4.522 1.00 . A A . 83 PRO HB3 1 1
25 53060 1 1 83 PRO HD2 H -10.891 -2.212 4.164 1.00 . A A . 83 PRO HD2 1 1
25 53061 1 1 83 PRO HD3 H -10.722 -1.124 2.772 1.00 . A A . 83 PRO HD3 1 1
25 53062 1 1 83 PRO HG2 H -13.063 -2.336 3.400 1.00 . A A . 83 PRO HG2 1 1
25 53063 1 1 83 PRO HG3 H -12.990 -0.735 2.641 1.00 . A A . 83 PRO HG3 1 1
25 53064 1 1 83 PRO N N -11.028 -0.149 4.627 1.00 . A A . 83 PRO N 1 1
25 53065 1 1 83 PRO O O -12.726 -0.418 7.402 1.00 . A A . 83 PRO O 1 1
25 53066 1 1 84 THR C C -11.112 0.607 9.342 1.00 . A A . 84 THR C 1 1
25 53067 1 1 84 THR CA C -11.598 1.850 8.599 1.00 . A A . 84 THR CA 1 1
25 53068 1 1 84 THR CB C -12.935 2.318 9.179 1.00 . A A . 84 THR CB 1 1
25 53069 1 1 84 THR CG2 C -13.412 3.632 8.601 1.00 . A A . 84 THR CG2 1 1
25 53070 1 1 84 THR H H -11.373 2.256 6.537 1.00 . A A . 84 THR H 1 1
25 53071 1 1 84 THR HA H -10.865 2.636 8.723 1.00 . A A . 84 THR HA 1 1
25 53072 1 1 84 THR HB H -12.826 2.450 10.245 1.00 . A A . 84 THR HB 1 1
25 53073 1 1 84 THR HG1 H -13.613 0.481 9.165 1.00 . A A . 84 THR HG1 1 1
25 53074 1 1 84 THR HG21 H -12.940 3.797 7.644 1.00 . A A . 84 THR HG21 1 1
25 53075 1 1 84 THR HG22 H -13.153 4.437 9.274 1.00 . A A . 84 THR HG22 1 1
25 53076 1 1 84 THR HG23 H -14.484 3.601 8.474 1.00 . A A . 84 THR HG23 1 1
25 53077 1 1 84 THR N N -11.723 1.593 7.167 1.00 . A A . 84 THR N 1 1
25 53078 1 1 84 THR O O -11.582 0.303 10.439 1.00 . A A . 84 THR O 1 1
25 53079 1 1 84 THR OG1 O -13.949 1.355 8.951 1.00 . A A . 84 THR OG1 1 1
25 53080 1 1 85 LEU C C -8.320 -1.043 10.068 1.00 . A A . 85 LEU C 1 1
25 53081 1 1 85 LEU CA C -9.627 -1.325 9.334 1.00 . A A . 85 LEU CA 1 1
25 53082 1 1 85 LEU CB C -9.398 -2.384 8.256 1.00 . A A . 85 LEU CB 1 1
25 53083 1 1 85 LEU CD1 C -10.581 -3.985 6.730 1.00 . A A . 85 LEU CD1 1 1
25 53084 1 1 85 LEU CD2 C -10.242 -4.572 9.138 1.00 . A A . 85 LEU CD2 1 1
25 53085 1 1 85 LEU CG C -10.496 -3.445 8.149 1.00 . A A . 85 LEU CG 1 1
25 53086 1 1 85 LEU H H -9.837 0.182 7.861 1.00 . A A . 85 LEU H 1 1
25 53087 1 1 85 LEU HA H -10.351 -1.696 10.044 1.00 . A A . 85 LEU HA 1 1
25 53088 1 1 85 LEU HB2 H -9.317 -1.884 7.302 1.00 . A A . 85 LEU HB2 1 1
25 53089 1 1 85 LEU HB3 H -8.463 -2.884 8.462 1.00 . A A . 85 LEU HB3 1 1
25 53090 1 1 85 LEU HD11 H -9.970 -3.378 6.077 1.00 . A A . 85 LEU HD11 1 1
25 53091 1 1 85 LEU HD12 H -11.607 -3.955 6.395 1.00 . A A . 85 LEU HD12 1 1
25 53092 1 1 85 LEU HD13 H -10.225 -5.005 6.711 1.00 . A A . 85 LEU HD13 1 1
25 53093 1 1 85 LEU HD21 H -9.420 -5.179 8.790 1.00 . A A . 85 LEU HD21 1 1
25 53094 1 1 85 LEU HD22 H -11.129 -5.183 9.224 1.00 . A A . 85 LEU HD22 1 1
25 53095 1 1 85 LEU HD23 H -9.998 -4.156 10.105 1.00 . A A . 85 LEU HD23 1 1
25 53096 1 1 85 LEU HG H -11.447 -2.995 8.393 1.00 . A A . 85 LEU HG 1 1
25 53097 1 1 85 LEU N N -10.169 -0.109 8.736 1.00 . A A . 85 LEU N 1 1
25 53098 1 1 85 LEU O O -7.652 -1.963 10.542 1.00 . A A . 85 LEU O 1 1
25 53099 1 1 86 ALA C C -6.943 0.697 12.346 1.00 . A A . 86 ALA C 1 1
25 53100 1 1 86 ALA CA C -6.741 0.643 10.838 1.00 . A A . 86 ALA CA 1 1
25 53101 1 1 86 ALA CB C -6.279 1.995 10.316 1.00 . A A . 86 ALA CB 1 1
25 53102 1 1 86 ALA H H -8.538 0.918 9.763 1.00 . A A . 86 ALA H 1 1
25 53103 1 1 86 ALA HA H -5.970 -0.085 10.614 1.00 . A A . 86 ALA HA 1 1
25 53104 1 1 86 ALA HB1 H -6.386 2.737 11.093 1.00 . A A . 86 ALA HB1 1 1
25 53105 1 1 86 ALA HB2 H -6.880 2.277 9.464 1.00 . A A . 86 ALA HB2 1 1
25 53106 1 1 86 ALA HB3 H -5.242 1.931 10.019 1.00 . A A . 86 ALA HB3 1 1
25 53107 1 1 86 ALA N N -7.964 0.234 10.159 1.00 . A A . 86 ALA N 1 1
25 53108 1 1 86 ALA O O -6.726 1.731 12.975 1.00 . A A . 86 ALA O 1 1
25 53109 1 1 87 GLY C C -6.265 -0.883 15.047 1.00 . A A . 87 GLY C 1 1
25 53110 1 1 87 GLY CA C -7.551 -0.493 14.355 1.00 . A A . 87 GLY CA 1 1
25 53111 1 1 87 GLY H H -7.511 -1.220 12.370 1.00 . A A . 87 GLY H 1 1
25 53112 1 1 87 GLY HA2 H -7.872 0.471 14.719 1.00 . A A . 87 GLY HA2 1 1
25 53113 1 1 87 GLY HA3 H -8.311 -1.227 14.580 1.00 . A A . 87 GLY HA3 1 1
25 53114 1 1 87 GLY N N -7.371 -0.421 12.919 1.00 . A A . 87 GLY N 1 1
25 53115 1 1 87 GLY O O -6.166 -0.842 16.274 1.00 . A A . 87 GLY O 1 1
25 53116 1 1 88 LYS C C -3.029 -1.977 13.585 1.00 . A A . 88 LYS C 1 1
25 53117 1 1 88 LYS CA C -3.970 -1.659 14.744 1.00 . A A . 88 LYS CA 1 1
25 53118 1 1 88 LYS CB C -4.101 -2.882 15.663 1.00 . A A . 88 LYS CB 1 1
25 53119 1 1 88 LYS CD C -2.198 -2.170 17.155 1.00 . A A . 88 LYS CD 1 1
25 53120 1 1 88 LYS CE C -0.721 -1.992 16.851 1.00 . A A . 88 LYS CE 1 1
25 53121 1 1 88 LYS CG C -2.797 -3.298 16.331 1.00 . A A . 88 LYS CG 1 1
25 53122 1 1 88 LYS H H -5.426 -1.260 13.275 1.00 . A A . 88 LYS H 1 1
25 53123 1 1 88 LYS HA H -3.563 -0.834 15.309 1.00 . A A . 88 LYS HA 1 1
25 53124 1 1 88 LYS HB2 H -4.819 -2.660 16.436 1.00 . A A . 88 LYS HB2 1 1
25 53125 1 1 88 LYS HB3 H -4.462 -3.716 15.081 1.00 . A A . 88 LYS HB3 1 1
25 53126 1 1 88 LYS HD2 H -2.719 -1.252 16.923 1.00 . A A . 88 LYS HD2 1 1
25 53127 1 1 88 LYS HD3 H -2.317 -2.399 18.203 1.00 . A A . 88 LYS HD3 1 1
25 53128 1 1 88 LYS HE2 H -0.288 -2.961 16.648 1.00 . A A . 88 LYS HE2 1 1
25 53129 1 1 88 LYS HE3 H -0.616 -1.373 15.970 1.00 . A A . 88 LYS HE3 1 1
25 53130 1 1 88 LYS HG2 H -2.988 -4.142 16.979 1.00 . A A . 88 LYS HG2 1 1
25 53131 1 1 88 LYS HG3 H -2.088 -3.582 15.564 1.00 . A A . 88 LYS HG3 1 1
25 53132 1 1 88 LYS HZ1 H 0.455 -0.472 17.669 1.00 . A A . 88 LYS HZ1 1 1
25 53133 1 1 88 LYS HZ2 H 0.752 -2.000 18.331 1.00 . A A . 88 LYS HZ2 1 1
25 53134 1 1 88 LYS HZ3 H -0.646 -1.150 18.761 1.00 . A A . 88 LYS HZ3 1 1
25 53135 1 1 88 LYS N N -5.275 -1.258 14.242 1.00 . A A . 88 LYS N 1 1
25 53136 1 1 88 LYS NZ N 0.011 -1.359 17.982 1.00 . A A . 88 LYS NZ 1 1
25 53137 1 1 88 LYS O O -2.171 -2.849 13.691 1.00 . A A . 88 LYS O 1 1
25 53138 1 1 89 ILE C C -1.004 -0.824 11.472 1.00 . A A . 89 ILE C 1 1
25 53139 1 1 89 ILE CA C -2.349 -1.531 11.313 1.00 . A A . 89 ILE CA 1 1
25 53140 1 1 89 ILE CB C -3.017 -1.104 9.996 1.00 . A A . 89 ILE CB 1 1
25 53141 1 1 89 ILE CD1 C -5.197 -1.348 8.688 1.00 . A A . 89 ILE CD1 1 1
25 53142 1 1 89 ILE CG1 C -4.323 -1.881 9.801 1.00 . A A . 89 ILE CG1 1 1
25 53143 1 1 89 ILE CG2 C -2.067 -1.345 8.833 1.00 . A A . 89 ILE CG2 1 1
25 53144 1 1 89 ILE H H -3.905 -0.606 12.408 1.00 . A A . 89 ILE H 1 1
25 53145 1 1 89 ILE HA H -2.175 -2.594 11.261 1.00 . A A . 89 ILE HA 1 1
25 53146 1 1 89 ILE HB H -3.230 -0.046 10.047 1.00 . A A . 89 ILE HB 1 1
25 53147 1 1 89 ILE HD11 H -6.058 -1.989 8.570 1.00 . A A . 89 ILE HD11 1 1
25 53148 1 1 89 ILE HD12 H -4.634 -1.328 7.767 1.00 . A A . 89 ILE HD12 1 1
25 53149 1 1 89 ILE HD13 H -5.524 -0.349 8.934 1.00 . A A . 89 ILE HD13 1 1
25 53150 1 1 89 ILE HG12 H -4.089 -2.910 9.573 1.00 . A A . 89 ILE HG12 1 1
25 53151 1 1 89 ILE HG13 H -4.895 -1.842 10.718 1.00 . A A . 89 ILE HG13 1 1
25 53152 1 1 89 ILE HG21 H -1.710 -0.397 8.459 1.00 . A A . 89 ILE HG21 1 1
25 53153 1 1 89 ILE HG22 H -2.584 -1.872 8.045 1.00 . A A . 89 ILE HG22 1 1
25 53154 1 1 89 ILE HG23 H -1.228 -1.936 9.172 1.00 . A A . 89 ILE HG23 1 1
25 53155 1 1 89 ILE N N -3.203 -1.289 12.463 1.00 . A A . 89 ILE N 1 1
25 53156 1 1 89 ILE O O -0.060 -1.397 12.011 1.00 . A A . 89 ILE O 1 1
25 53157 1 1 90 THR C C 0.870 1.212 12.506 1.00 . A A . 90 THR C 1 1
25 53158 1 1 90 THR CA C 0.301 1.208 11.093 1.00 . A A . 90 THR CA 1 1
25 53159 1 1 90 THR CB C 0.034 2.637 10.617 1.00 . A A . 90 THR CB 1 1
25 53160 1 1 90 THR CG2 C 0.387 3.715 11.623 1.00 . A A . 90 THR CG2 1 1
25 53161 1 1 90 THR H H -1.721 0.824 10.593 1.00 . A A . 90 THR H 1 1
25 53162 1 1 90 THR HA H 1.026 0.751 10.432 1.00 . A A . 90 THR HA 1 1
25 53163 1 1 90 THR HB H -1.017 2.728 10.402 1.00 . A A . 90 THR HB 1 1
25 53164 1 1 90 THR HG1 H 0.327 3.605 8.941 1.00 . A A . 90 THR HG1 1 1
25 53165 1 1 90 THR HG21 H -0.481 3.952 12.218 1.00 . A A . 90 THR HG21 1 1
25 53166 1 1 90 THR HG22 H 0.718 4.600 11.097 1.00 . A A . 90 THR HG22 1 1
25 53167 1 1 90 THR HG23 H 1.181 3.362 12.266 1.00 . A A . 90 THR HG23 1 1
25 53168 1 1 90 THR N N -0.930 0.425 11.015 1.00 . A A . 90 THR N 1 1
25 53169 1 1 90 THR O O 2.083 1.110 12.693 1.00 . A A . 90 THR O 1 1
25 53170 1 1 90 THR OG1 O 0.761 2.905 9.432 1.00 . A A . 90 THR OG1 1 1
25 53171 1 1 91 GLY C C 1.240 0.095 15.165 1.00 . A A . 91 GLY C 1 1
25 53172 1 1 91 GLY CA C 0.455 1.352 14.870 1.00 . A A . 91 GLY CA 1 1
25 53173 1 1 91 GLY H H -0.958 1.434 13.296 1.00 . A A . 91 GLY H 1 1
25 53174 1 1 91 GLY HA2 H 1.084 2.213 15.044 1.00 . A A . 91 GLY HA2 1 1
25 53175 1 1 91 GLY HA3 H -0.400 1.399 15.527 1.00 . A A . 91 GLY HA3 1 1
25 53176 1 1 91 GLY N N -0.001 1.366 13.497 1.00 . A A . 91 GLY N 1 1
25 53177 1 1 91 GLY O O 2.179 0.102 15.962 1.00 . A A . 91 GLY O 1 1
25 53178 1 1 92 MET C C 2.805 -2.299 13.771 1.00 . A A . 92 MET C 1 1
25 53179 1 1 92 MET CA C 1.559 -2.257 14.635 1.00 . A A . 92 MET CA 1 1
25 53180 1 1 92 MET CB C 0.608 -3.411 14.290 1.00 . A A . 92 MET CB 1 1
25 53181 1 1 92 MET CE C -0.656 -6.273 12.497 1.00 . A A . 92 MET CE 1 1
25 53182 1 1 92 MET CG C 1.233 -4.524 13.473 1.00 . A A . 92 MET CG 1 1
25 53183 1 1 92 MET H H 0.138 -0.904 13.829 1.00 . A A . 92 MET H 1 1
25 53184 1 1 92 MET HA H 1.853 -2.344 15.670 1.00 . A A . 92 MET HA 1 1
25 53185 1 1 92 MET HB2 H 0.243 -3.838 15.211 1.00 . A A . 92 MET HB2 1 1
25 53186 1 1 92 MET HB3 H -0.228 -3.014 13.733 1.00 . A A . 92 MET HB3 1 1
25 53187 1 1 92 MET HE1 H -1.630 -5.953 12.841 1.00 . A A . 92 MET HE1 1 1
25 53188 1 1 92 MET HE2 H -0.709 -7.299 12.166 1.00 . A A . 92 MET HE2 1 1
25 53189 1 1 92 MET HE3 H -0.339 -5.645 11.677 1.00 . A A . 92 MET HE3 1 1
25 53190 1 1 92 MET HG2 H 1.084 -4.309 12.426 1.00 . A A . 92 MET HG2 1 1
25 53191 1 1 92 MET HG3 H 2.289 -4.556 13.685 1.00 . A A . 92 MET HG3 1 1
25 53192 1 1 92 MET N N 0.878 -0.979 14.474 1.00 . A A . 92 MET N 1 1
25 53193 1 1 92 MET O O 3.754 -3.017 14.070 1.00 . A A . 92 MET O 1 1
25 53194 1 1 92 MET SD S 0.521 -6.137 13.836 1.00 . A A . 92 MET SD 1 1
25 53195 1 1 93 LEU C C 5.193 -0.958 12.560 1.00 . A A . 93 LEU C 1 1
25 53196 1 1 93 LEU CA C 3.945 -1.406 11.822 1.00 . A A . 93 LEU CA 1 1
25 53197 1 1 93 LEU CB C 3.637 -0.445 10.685 1.00 . A A . 93 LEU CB 1 1
25 53198 1 1 93 LEU CD1 C 3.956 -2.007 8.759 1.00 . A A . 93 LEU CD1 1 1
25 53199 1 1 93 LEU CD2 C 1.728 -1.852 9.880 1.00 . A A . 93 LEU CD2 1 1
25 53200 1 1 93 LEU CG C 2.975 -1.086 9.466 1.00 . A A . 93 LEU CG 1 1
25 53201 1 1 93 LEU H H 2.022 -0.929 12.552 1.00 . A A . 93 LEU H 1 1
25 53202 1 1 93 LEU HA H 4.115 -2.391 11.413 1.00 . A A . 93 LEU HA 1 1
25 53203 1 1 93 LEU HB2 H 2.986 0.321 11.068 1.00 . A A . 93 LEU HB2 1 1
25 53204 1 1 93 LEU HB3 H 4.560 0.016 10.369 1.00 . A A . 93 LEU HB3 1 1
25 53205 1 1 93 LEU HD11 H 4.595 -1.424 8.111 1.00 . A A . 93 LEU HD11 1 1
25 53206 1 1 93 LEU HD12 H 3.413 -2.732 8.171 1.00 . A A . 93 LEU HD12 1 1
25 53207 1 1 93 LEU HD13 H 4.562 -2.518 9.495 1.00 . A A . 93 LEU HD13 1 1
25 53208 1 1 93 LEU HD21 H 1.829 -2.886 9.592 1.00 . A A . 93 LEU HD21 1 1
25 53209 1 1 93 LEU HD22 H 0.865 -1.425 9.392 1.00 . A A . 93 LEU HD22 1 1
25 53210 1 1 93 LEU HD23 H 1.603 -1.787 10.956 1.00 . A A . 93 LEU HD23 1 1
25 53211 1 1 93 LEU HG H 2.677 -0.312 8.772 1.00 . A A . 93 LEU HG 1 1
25 53212 1 1 93 LEU N N 2.809 -1.486 12.725 1.00 . A A . 93 LEU N 1 1
25 53213 1 1 93 LEU O O 6.298 -1.003 12.022 1.00 . A A . 93 LEU O 1 1
25 53214 1 1 94 LEU C C 6.360 -1.199 15.673 1.00 . A A . 94 LEU C 1 1
25 53215 1 1 94 LEU CA C 6.129 -0.125 14.623 1.00 . A A . 94 LEU CA 1 1
25 53216 1 1 94 LEU CB C 5.860 1.232 15.267 1.00 . A A . 94 LEU CB 1 1
25 53217 1 1 94 LEU CD1 C 6.063 2.426 13.068 1.00 . A A . 94 LEU CD1 1 1
25 53218 1 1 94 LEU CD2 C 6.091 3.729 15.209 1.00 . A A . 94 LEU CD2 1 1
25 53219 1 1 94 LEU CG C 6.483 2.424 14.534 1.00 . A A . 94 LEU CG 1 1
25 53220 1 1 94 LEU H H 4.107 -0.516 14.180 1.00 . A A . 94 LEU H 1 1
25 53221 1 1 94 LEU HA H 7.003 -0.054 13.994 1.00 . A A . 94 LEU HA 1 1
25 53222 1 1 94 LEU HB2 H 4.790 1.381 15.308 1.00 . A A . 94 LEU HB2 1 1
25 53223 1 1 94 LEU HB3 H 6.242 1.212 16.276 1.00 . A A . 94 LEU HB3 1 1
25 53224 1 1 94 LEU HD11 H 6.841 2.881 12.467 1.00 . A A . 94 LEU HD11 1 1
25 53225 1 1 94 LEU HD12 H 5.149 2.990 12.956 1.00 . A A . 94 LEU HD12 1 1
25 53226 1 1 94 LEU HD13 H 5.902 1.411 12.738 1.00 . A A . 94 LEU HD13 1 1
25 53227 1 1 94 LEU HD21 H 5.893 4.479 14.457 1.00 . A A . 94 LEU HD21 1 1
25 53228 1 1 94 LEU HD22 H 6.899 4.063 15.844 1.00 . A A . 94 LEU HD22 1 1
25 53229 1 1 94 LEU HD23 H 5.205 3.574 15.805 1.00 . A A . 94 LEU HD23 1 1
25 53230 1 1 94 LEU HG H 7.559 2.340 14.572 1.00 . A A . 94 LEU HG 1 1
25 53231 1 1 94 LEU N N 5.010 -0.515 13.793 1.00 . A A . 94 LEU N 1 1
25 53232 1 1 94 LEU O O 6.862 -0.931 16.765 1.00 . A A . 94 LEU O 1 1
25 53233 1 1 95 GLU C C 5.906 -4.889 15.483 1.00 . A A . 95 GLU C 1 1
25 53234 1 1 95 GLU CA C 6.098 -3.562 16.220 1.00 . A A . 95 GLU CA 1 1
25 53235 1 1 95 GLU CB C 5.079 -3.451 17.358 1.00 . A A . 95 GLU CB 1 1
25 53236 1 1 95 GLU CD C 2.788 -4.133 18.179 1.00 . A A . 95 GLU CD 1 1
25 53237 1 1 95 GLU CG C 3.678 -3.904 16.974 1.00 . A A . 95 GLU CG 1 1
25 53238 1 1 95 GLU H H 5.568 -2.559 14.435 1.00 . A A . 95 GLU H 1 1
25 53239 1 1 95 GLU HA H 7.094 -3.539 16.638 1.00 . A A . 95 GLU HA 1 1
25 53240 1 1 95 GLU HB2 H 5.414 -4.057 18.187 1.00 . A A . 95 GLU HB2 1 1
25 53241 1 1 95 GLU HB3 H 5.025 -2.421 17.677 1.00 . A A . 95 GLU HB3 1 1
25 53242 1 1 95 GLU HG2 H 3.225 -3.148 16.349 1.00 . A A . 95 GLU HG2 1 1
25 53243 1 1 95 GLU HG3 H 3.753 -4.828 16.418 1.00 . A A . 95 GLU HG3 1 1
25 53244 1 1 95 GLU N N 5.968 -2.424 15.322 1.00 . A A . 95 GLU N 1 1
25 53245 1 1 95 GLU O O 6.000 -5.954 16.092 1.00 . A A . 95 GLU O 1 1
25 53246 1 1 95 GLU OE1 O 2.572 -3.173 18.948 1.00 . A A . 95 GLU OE1 1 1
25 53247 1 1 95 GLU OE2 O 2.309 -5.272 18.356 1.00 . A A . 95 GLU OE2 1 1
25 53248 1 1 96 ILE C C 6.689 -6.933 13.365 1.00 . A A . 96 ILE C 1 1
25 53249 1 1 96 ILE CA C 5.442 -6.054 13.387 1.00 . A A . 96 ILE CA 1 1
25 53250 1 1 96 ILE CB C 5.073 -5.763 11.915 1.00 . A A . 96 ILE CB 1 1
25 53251 1 1 96 ILE CD1 C 6.616 -3.774 11.561 1.00 . A A . 96 ILE CD1 1 1
25 53252 1 1 96 ILE CG1 C 6.267 -5.180 11.164 1.00 . A A . 96 ILE CG1 1 1
25 53253 1 1 96 ILE CG2 C 3.868 -4.852 11.797 1.00 . A A . 96 ILE CG2 1 1
25 53254 1 1 96 ILE H H 5.565 -3.952 13.731 1.00 . A A . 96 ILE H 1 1
25 53255 1 1 96 ILE HA H 4.630 -6.601 13.836 1.00 . A A . 96 ILE HA 1 1
25 53256 1 1 96 ILE HB H 4.822 -6.703 11.455 1.00 . A A . 96 ILE HB 1 1
25 53257 1 1 96 ILE HD11 H 7.675 -3.709 11.755 1.00 . A A . 96 ILE HD11 1 1
25 53258 1 1 96 ILE HD12 H 6.067 -3.511 12.454 1.00 . A A . 96 ILE HD12 1 1
25 53259 1 1 96 ILE HD13 H 6.351 -3.102 10.759 1.00 . A A . 96 ILE HD13 1 1
25 53260 1 1 96 ILE HG12 H 7.134 -5.798 11.345 1.00 . A A . 96 ILE HG12 1 1
25 53261 1 1 96 ILE HG13 H 6.047 -5.180 10.109 1.00 . A A . 96 ILE HG13 1 1
25 53262 1 1 96 ILE HG21 H 3.635 -4.429 12.765 1.00 . A A . 96 ILE HG21 1 1
25 53263 1 1 96 ILE HG22 H 3.022 -5.421 11.441 1.00 . A A . 96 ILE HG22 1 1
25 53264 1 1 96 ILE HG23 H 4.088 -4.058 11.098 1.00 . A A . 96 ILE HG23 1 1
25 53265 1 1 96 ILE N N 5.653 -4.831 14.171 1.00 . A A . 96 ILE N 1 1
25 53266 1 1 96 ILE O O 7.520 -6.894 14.273 1.00 . A A . 96 ILE O 1 1
25 53267 1 1 97 ASP C C 9.273 -7.694 12.101 1.00 . A A . 97 ASP C 1 1
25 53268 1 1 97 ASP CA C 7.989 -8.514 12.026 1.00 . A A . 97 ASP CA 1 1
25 53269 1 1 97 ASP CB C 7.858 -9.134 10.636 1.00 . A A . 97 ASP CB 1 1
25 53270 1 1 97 ASP CG C 8.648 -10.419 10.492 1.00 . A A . 97 ASP CG 1 1
25 53271 1 1 97 ASP H H 6.141 -7.631 11.578 1.00 . A A . 97 ASP H 1 1
25 53272 1 1 97 ASP HA H 8.015 -9.291 12.773 1.00 . A A . 97 ASP HA 1 1
25 53273 1 1 97 ASP HB2 H 6.815 -9.345 10.446 1.00 . A A . 97 ASP HB2 1 1
25 53274 1 1 97 ASP HB3 H 8.213 -8.423 9.899 1.00 . A A . 97 ASP HB3 1 1
25 53275 1 1 97 ASP N N 6.829 -7.680 12.272 1.00 . A A . 97 ASP N 1 1
25 53276 1 1 97 ASP O O 10.373 -8.243 12.035 1.00 . A A . 97 ASP O 1 1
25 53277 1 1 97 ASP OD1 O 8.215 -11.449 11.051 1.00 . A A . 97 ASP OD1 1 1
25 53278 1 1 97 ASP OD2 O 9.701 -10.397 9.818 1.00 . A A . 97 ASP OD2 1 1
25 53279 1 1 98 ASN C C 10.783 -5.160 10.876 1.00 . A A . 98 ASN C 1 1
25 53280 1 1 98 ASN CA C 10.216 -5.426 12.259 1.00 . A A . 98 ASN CA 1 1
25 53281 1 1 98 ASN CB C 11.319 -5.909 13.205 1.00 . A A . 98 ASN CB 1 1
25 53282 1 1 98 ASN CG C 12.574 -6.362 12.480 1.00 . A A . 98 ASN CG 1 1
25 53283 1 1 98 ASN H H 8.196 -6.020 12.225 1.00 . A A . 98 ASN H 1 1
25 53284 1 1 98 ASN HA H 9.815 -4.501 12.640 1.00 . A A . 98 ASN HA 1 1
25 53285 1 1 98 ASN HB2 H 11.586 -5.100 13.859 1.00 . A A . 98 ASN HB2 1 1
25 53286 1 1 98 ASN HB3 H 10.946 -6.734 13.793 1.00 . A A . 98 ASN HB3 1 1
25 53287 1 1 98 ASN HD21 H 13.179 -4.478 12.296 1.00 . A A . 98 ASN HD21 1 1
25 53288 1 1 98 ASN HD22 H 14.236 -5.673 11.634 1.00 . A A . 98 ASN HD22 1 1
25 53289 1 1 98 ASN N N 9.107 -6.374 12.195 1.00 . A A . 98 ASN N 1 1
25 53290 1 1 98 ASN ND2 N 13.416 -5.408 12.100 1.00 . A A . 98 ASN ND2 1 1
25 53291 1 1 98 ASN O O 11.278 -4.068 10.592 1.00 . A A . 98 ASN O 1 1
25 53292 1 1 98 ASN OD1 O 12.796 -7.558 12.283 1.00 . A A . 98 ASN OD1 1 1
25 53293 1 1 99 SER C C 10.296 -5.060 7.889 1.00 . A A . 99 SER C 1 1
25 53294 1 1 99 SER CA C 11.188 -6.027 8.652 1.00 . A A . 99 SER CA 1 1
25 53295 1 1 99 SER CB C 11.222 -7.382 7.947 1.00 . A A . 99 SER CB 1 1
25 53296 1 1 99 SER H H 10.286 -6.998 10.307 1.00 . A A . 99 SER H 1 1
25 53297 1 1 99 SER HA H 12.189 -5.624 8.689 1.00 . A A . 99 SER HA 1 1
25 53298 1 1 99 SER HB2 H 10.232 -7.630 7.594 1.00 . A A . 99 SER HB2 1 1
25 53299 1 1 99 SER HB3 H 11.900 -7.325 7.107 1.00 . A A . 99 SER HB3 1 1
25 53300 1 1 99 SER HG H 11.120 -8.408 9.612 1.00 . A A . 99 SER HG 1 1
25 53301 1 1 99 SER N N 10.710 -6.165 10.021 1.00 . A A . 99 SER N 1 1
25 53302 1 1 99 SER O O 10.745 -4.369 6.976 1.00 . A A . 99 SER O 1 1
25 53303 1 1 99 SER OG O 11.666 -8.404 8.823 1.00 . A A . 99 SER OG 1 1
25 53304 1 1 100 GLU C C 8.326 -2.678 8.213 1.00 . A A . 100 GLU C 1 1
25 53305 1 1 100 GLU CA C 8.076 -4.082 7.695 1.00 . A A . 100 GLU CA 1 1
25 53306 1 1 100 GLU CB C 6.650 -4.507 8.016 1.00 . A A . 100 GLU CB 1 1
25 53307 1 1 100 GLU CD C 6.700 -7.016 8.293 1.00 . A A . 100 GLU CD 1 1
25 53308 1 1 100 GLU CG C 6.265 -5.850 7.432 1.00 . A A . 100 GLU CG 1 1
25 53309 1 1 100 GLU H H 8.744 -5.564 9.044 1.00 . A A . 100 GLU H 1 1
25 53310 1 1 100 GLU HA H 8.214 -4.091 6.629 1.00 . A A . 100 GLU HA 1 1
25 53311 1 1 100 GLU HB2 H 6.536 -4.559 9.084 1.00 . A A . 100 GLU HB2 1 1
25 53312 1 1 100 GLU HB3 H 5.972 -3.770 7.631 1.00 . A A . 100 GLU HB3 1 1
25 53313 1 1 100 GLU HG2 H 5.192 -5.881 7.330 1.00 . A A . 100 GLU HG2 1 1
25 53314 1 1 100 GLU HG3 H 6.725 -5.949 6.460 1.00 . A A . 100 GLU HG3 1 1
25 53315 1 1 100 GLU N N 9.031 -5.004 8.292 1.00 . A A . 100 GLU N 1 1
25 53316 1 1 100 GLU O O 8.172 -1.702 7.486 1.00 . A A . 100 GLU O 1 1
25 53317 1 1 100 GLU OE1 O 7.835 -7.502 8.105 1.00 . A A . 100 GLU OE1 1 1
25 53318 1 1 100 GLU OE2 O 5.901 -7.451 9.148 1.00 . A A . 100 GLU OE2 1 1
25 53319 1 1 101 LEU C C 10.245 -0.683 9.400 1.00 . A A . 101 LEU C 1 1
25 53320 1 1 101 LEU CA C 9.041 -1.310 10.091 1.00 . A A . 101 LEU CA 1 1
25 53321 1 1 101 LEU CB C 9.325 -1.493 11.585 1.00 . A A . 101 LEU CB 1 1
25 53322 1 1 101 LEU CD1 C 9.133 0.596 12.958 1.00 . A A . 101 LEU CD1 1 1
25 53323 1 1 101 LEU CD2 C 11.124 -0.893 13.226 1.00 . A A . 101 LEU CD2 1 1
25 53324 1 1 101 LEU CG C 10.093 -0.348 12.251 1.00 . A A . 101 LEU CG 1 1
25 53325 1 1 101 LEU H H 8.848 -3.411 9.998 1.00 . A A . 101 LEU H 1 1
25 53326 1 1 101 LEU HA H 8.187 -0.662 9.966 1.00 . A A . 101 LEU HA 1 1
25 53327 1 1 101 LEU HB2 H 8.380 -1.609 12.096 1.00 . A A . 101 LEU HB2 1 1
25 53328 1 1 101 LEU HB3 H 9.896 -2.401 11.712 1.00 . A A . 101 LEU HB3 1 1
25 53329 1 1 101 LEU HD11 H 8.132 0.193 12.912 1.00 . A A . 101 LEU HD11 1 1
25 53330 1 1 101 LEU HD12 H 9.155 1.562 12.474 1.00 . A A . 101 LEU HD12 1 1
25 53331 1 1 101 LEU HD13 H 9.431 0.705 13.991 1.00 . A A . 101 LEU HD13 1 1
25 53332 1 1 101 LEU HD21 H 11.440 -0.105 13.894 1.00 . A A . 101 LEU HD21 1 1
25 53333 1 1 101 LEU HD22 H 11.978 -1.262 12.677 1.00 . A A . 101 LEU HD22 1 1
25 53334 1 1 101 LEU HD23 H 10.689 -1.698 13.799 1.00 . A A . 101 LEU HD23 1 1
25 53335 1 1 101 LEU HG H 10.615 0.216 11.492 1.00 . A A . 101 LEU HG 1 1
25 53336 1 1 101 LEU N N 8.729 -2.591 9.477 1.00 . A A . 101 LEU N 1 1
25 53337 1 1 101 LEU O O 10.360 0.536 9.317 1.00 . A A . 101 LEU O 1 1
25 53338 1 1 102 LEU C C 12.035 -0.721 6.749 1.00 . A A . 102 LEU C 1 1
25 53339 1 1 102 LEU CA C 12.329 -1.070 8.203 1.00 . A A . 102 LEU CA 1 1
25 53340 1 1 102 LEU CB C 13.410 -2.150 8.249 1.00 . A A . 102 LEU CB 1 1
25 53341 1 1 102 LEU CD1 C 13.891 -2.173 10.712 1.00 . A A . 102 LEU CD1 1 1
25 53342 1 1 102 LEU CD2 C 15.653 -2.889 9.090 1.00 . A A . 102 LEU CD2 1 1
25 53343 1 1 102 LEU CG C 14.479 -1.952 9.326 1.00 . A A . 102 LEU CG 1 1
25 53344 1 1 102 LEU H H 10.981 -2.496 8.997 1.00 . A A . 102 LEU H 1 1
25 53345 1 1 102 LEU HA H 12.687 -0.188 8.711 1.00 . A A . 102 LEU HA 1 1
25 53346 1 1 102 LEU HB2 H 12.931 -3.105 8.417 1.00 . A A . 102 LEU HB2 1 1
25 53347 1 1 102 LEU HB3 H 13.898 -2.177 7.286 1.00 . A A . 102 LEU HB3 1 1
25 53348 1 1 102 LEU HD11 H 13.092 -1.466 10.880 1.00 . A A . 102 LEU HD11 1 1
25 53349 1 1 102 LEU HD12 H 14.660 -2.031 11.457 1.00 . A A . 102 LEU HD12 1 1
25 53350 1 1 102 LEU HD13 H 13.502 -3.178 10.782 1.00 . A A . 102 LEU HD13 1 1
25 53351 1 1 102 LEU HD21 H 15.767 -3.546 9.939 1.00 . A A . 102 LEU HD21 1 1
25 53352 1 1 102 LEU HD22 H 16.556 -2.309 8.960 1.00 . A A . 102 LEU HD22 1 1
25 53353 1 1 102 LEU HD23 H 15.472 -3.477 8.202 1.00 . A A . 102 LEU HD23 1 1
25 53354 1 1 102 LEU HG H 14.847 -0.938 9.277 1.00 . A A . 102 LEU HG 1 1
25 53355 1 1 102 LEU N N 11.130 -1.532 8.891 1.00 . A A . 102 LEU N 1 1
25 53356 1 1 102 LEU O O 12.459 0.324 6.251 1.00 . A A . 102 LEU O 1 1
25 53357 1 1 103 HIS C C 10.103 -0.233 4.446 1.00 . A A . 103 HIS C 1 1
25 53358 1 1 103 HIS CA C 11.022 -1.432 4.658 1.00 . A A . 103 HIS CA 1 1
25 53359 1 1 103 HIS CB C 10.366 -2.704 4.119 1.00 . A A . 103 HIS CB 1 1
25 53360 1 1 103 HIS CD2 C 12.242 -3.079 2.381 1.00 . A A . 103 HIS CD2 1 1
25 53361 1 1 103 HIS CE1 C 11.068 -4.243 0.961 1.00 . A A . 103 HIS CE1 1 1
25 53362 1 1 103 HIS CG C 10.975 -3.213 2.847 1.00 . A A . 103 HIS CG 1 1
25 53363 1 1 103 HIS H H 11.036 -2.436 6.510 1.00 . A A . 103 HIS H 1 1
25 53364 1 1 103 HIS HA H 11.948 -1.258 4.129 1.00 . A A . 103 HIS HA 1 1
25 53365 1 1 103 HIS HB2 H 10.455 -3.484 4.861 1.00 . A A . 103 HIS HB2 1 1
25 53366 1 1 103 HIS HB3 H 9.322 -2.509 3.938 1.00 . A A . 103 HIS HB3 1 1
25 53367 1 1 103 HIS HD2 H 13.055 -2.552 2.858 1.00 . A A . 103 HIS HD2 1 1
25 53368 1 1 103 HIS HE1 H 10.795 -4.818 0.088 1.00 . A A . 103 HIS HE1 1 1
25 53369 1 1 103 HIS HE2 H 13.069 -3.815 0.591 1.00 . A A . 103 HIS HE2 1 1
25 53370 1 1 103 HIS N N 11.338 -1.618 6.062 1.00 . A A . 103 HIS N 1 1
25 53371 1 1 103 HIS ND1 N 10.244 -3.954 1.951 1.00 . A A . 103 HIS ND1 1 1
25 53372 1 1 103 HIS NE2 N 12.290 -3.734 1.179 1.00 . A A . 103 HIS NE2 1 1
25 53373 1 1 103 HIS O O 10.290 0.546 3.512 1.00 . A A . 103 HIS O 1 1
25 53374 1 1 104 MET C C 8.833 2.355 5.226 1.00 . A A . 104 MET C 1 1
25 53375 1 1 104 MET CA C 8.142 0.994 5.221 1.00 . A A . 104 MET CA 1 1
25 53376 1 1 104 MET CB C 7.151 0.917 6.382 1.00 . A A . 104 MET CB 1 1
25 53377 1 1 104 MET CE C 5.157 1.428 8.514 1.00 . A A . 104 MET CE 1 1
25 53378 1 1 104 MET CG C 7.794 1.180 7.730 1.00 . A A . 104 MET CG 1 1
25 53379 1 1 104 MET H H 9.006 -0.752 6.032 1.00 . A A . 104 MET H 1 1
25 53380 1 1 104 MET HA H 7.607 0.882 4.290 1.00 . A A . 104 MET HA 1 1
25 53381 1 1 104 MET HB2 H 6.376 1.653 6.227 1.00 . A A . 104 MET HB2 1 1
25 53382 1 1 104 MET HB3 H 6.703 -0.067 6.404 1.00 . A A . 104 MET HB3 1 1
25 53383 1 1 104 MET HE1 H 5.277 0.364 8.363 1.00 . A A . 104 MET HE1 1 1
25 53384 1 1 104 MET HE2 H 4.721 1.869 7.629 1.00 . A A . 104 MET HE2 1 1
25 53385 1 1 104 MET HE3 H 4.509 1.602 9.362 1.00 . A A . 104 MET HE3 1 1
25 53386 1 1 104 MET HG2 H 7.998 0.234 8.208 1.00 . A A . 104 MET HG2 1 1
25 53387 1 1 104 MET HG3 H 8.721 1.704 7.563 1.00 . A A . 104 MET HG3 1 1
25 53388 1 1 104 MET N N 9.106 -0.095 5.316 1.00 . A A . 104 MET N 1 1
25 53389 1 1 104 MET O O 8.366 3.295 4.586 1.00 . A A . 104 MET O 1 1
25 53390 1 1 104 MET SD S 6.756 2.168 8.823 1.00 . A A . 104 MET SD 1 1
25 53391 1 1 105 LEU C C 11.669 3.841 4.935 1.00 . A A . 105 LEU C 1 1
25 53392 1 1 105 LEU CA C 10.665 3.719 6.068 1.00 . A A . 105 LEU CA 1 1
25 53393 1 1 105 LEU CB C 11.407 3.815 7.405 1.00 . A A . 105 LEU CB 1 1
25 53394 1 1 105 LEU CD1 C 11.527 3.279 9.848 1.00 . A A . 105 LEU CD1 1 1
25 53395 1 1 105 LEU CD2 C 9.442 4.263 8.888 1.00 . A A . 105 LEU CD2 1 1
25 53396 1 1 105 LEU CG C 10.621 3.345 8.628 1.00 . A A . 105 LEU CG 1 1
25 53397 1 1 105 LEU H H 10.249 1.681 6.469 1.00 . A A . 105 LEU H 1 1
25 53398 1 1 105 LEU HA H 9.956 4.529 5.997 1.00 . A A . 105 LEU HA 1 1
25 53399 1 1 105 LEU HB2 H 12.308 3.223 7.334 1.00 . A A . 105 LEU HB2 1 1
25 53400 1 1 105 LEU HB3 H 11.688 4.846 7.561 1.00 . A A . 105 LEU HB3 1 1
25 53401 1 1 105 LEU HD11 H 11.765 2.248 10.065 1.00 . A A . 105 LEU HD11 1 1
25 53402 1 1 105 LEU HD12 H 11.021 3.717 10.696 1.00 . A A . 105 LEU HD12 1 1
25 53403 1 1 105 LEU HD13 H 12.439 3.825 9.651 1.00 . A A . 105 LEU HD13 1 1
25 53404 1 1 105 LEU HD21 H 9.061 4.089 9.882 1.00 . A A . 105 LEU HD21 1 1
25 53405 1 1 105 LEU HD22 H 8.666 4.062 8.162 1.00 . A A . 105 LEU HD22 1 1
25 53406 1 1 105 LEU HD23 H 9.760 5.292 8.797 1.00 . A A . 105 LEU HD23 1 1
25 53407 1 1 105 LEU HG H 10.238 2.353 8.442 1.00 . A A . 105 LEU HG 1 1
25 53408 1 1 105 LEU N N 9.926 2.464 5.977 1.00 . A A . 105 LEU N 1 1
25 53409 1 1 105 LEU O O 12.258 4.902 4.729 1.00 . A A . 105 LEU O 1 1
25 53410 1 1 106 GLU C C 12.223 2.673 1.758 1.00 . A A . 106 GLU C 1 1
25 53411 1 1 106 GLU CA C 12.865 2.736 3.144 1.00 . A A . 106 GLU CA 1 1
25 53412 1 1 106 GLU CB C 13.834 1.563 3.340 1.00 . A A . 106 GLU CB 1 1
25 53413 1 1 106 GLU CD C 14.561 -0.749 2.626 1.00 . A A . 106 GLU CD 1 1
25 53414 1 1 106 GLU CG C 13.529 0.351 2.473 1.00 . A A . 106 GLU CG 1 1
25 53415 1 1 106 GLU H H 11.403 1.918 4.445 1.00 . A A . 106 GLU H 1 1
25 53416 1 1 106 GLU HA H 13.419 3.659 3.218 1.00 . A A . 106 GLU HA 1 1
25 53417 1 1 106 GLU HB2 H 14.835 1.898 3.109 1.00 . A A . 106 GLU HB2 1 1
25 53418 1 1 106 GLU HB3 H 13.798 1.253 4.373 1.00 . A A . 106 GLU HB3 1 1
25 53419 1 1 106 GLU HG2 H 12.562 -0.040 2.753 1.00 . A A . 106 GLU HG2 1 1
25 53420 1 1 106 GLU HG3 H 13.506 0.661 1.439 1.00 . A A . 106 GLU HG3 1 1
25 53421 1 1 106 GLU N N 11.878 2.746 4.213 1.00 . A A . 106 GLU N 1 1
25 53422 1 1 106 GLU O O 12.923 2.754 0.747 1.00 . A A . 106 GLU O 1 1
25 53423 1 1 106 GLU OE1 O 14.646 -1.335 3.726 1.00 . A A . 106 GLU OE1 1 1
25 53424 1 1 106 GLU OE2 O 15.284 -1.026 1.646 1.00 . A A . 106 GLU OE2 1 1
25 53425 1 1 107 SER C C 8.864 3.161 0.434 1.00 . A A . 107 SER C 1 1
25 53426 1 1 107 SER CA C 10.218 2.453 0.411 1.00 . A A . 107 SER CA 1 1
25 53427 1 1 107 SER CB C 10.030 0.991 0.012 1.00 . A A . 107 SER CB 1 1
25 53428 1 1 107 SER H H 10.380 2.469 2.532 1.00 . A A . 107 SER H 1 1
25 53429 1 1 107 SER HA H 10.847 2.936 -0.322 1.00 . A A . 107 SER HA 1 1
25 53430 1 1 107 SER HB2 H 10.807 0.393 0.464 1.00 . A A . 107 SER HB2 1 1
25 53431 1 1 107 SER HB3 H 9.066 0.650 0.356 1.00 . A A . 107 SER HB3 1 1
25 53432 1 1 107 SER HG H 9.239 1.043 -1.781 1.00 . A A . 107 SER HG 1 1
25 53433 1 1 107 SER N N 10.900 2.537 1.700 1.00 . A A . 107 SER N 1 1
25 53434 1 1 107 SER O O 8.064 2.960 1.348 1.00 . A A . 107 SER O 1 1
25 53435 1 1 107 SER OG O 10.093 0.833 -1.395 1.00 . A A . 107 SER OG 1 1
25 53436 1 1 108 PRO C C 6.139 3.779 -1.016 1.00 . A A . 108 PRO C 1 1
25 53437 1 1 108 PRO CA C 7.308 4.711 -0.707 1.00 . A A . 108 PRO CA 1 1
25 53438 1 1 108 PRO CB C 7.536 5.683 -1.877 1.00 . A A . 108 PRO CB 1 1
25 53439 1 1 108 PRO CD C 9.464 4.278 -1.731 1.00 . A A . 108 PRO CD 1 1
25 53440 1 1 108 PRO CG C 9.002 5.638 -2.158 1.00 . A A . 108 PRO CG 1 1
25 53441 1 1 108 PRO HA H 7.093 5.269 0.191 1.00 . A A . 108 PRO HA 1 1
25 53442 1 1 108 PRO HB2 H 6.962 5.358 -2.732 1.00 . A A . 108 PRO HB2 1 1
25 53443 1 1 108 PRO HB3 H 7.222 6.675 -1.586 1.00 . A A . 108 PRO HB3 1 1
25 53444 1 1 108 PRO HD2 H 9.327 3.562 -2.528 1.00 . A A . 108 PRO HD2 1 1
25 53445 1 1 108 PRO HD3 H 10.497 4.307 -1.417 1.00 . A A . 108 PRO HD3 1 1
25 53446 1 1 108 PRO HG2 H 9.178 5.779 -3.214 1.00 . A A . 108 PRO HG2 1 1
25 53447 1 1 108 PRO HG3 H 9.508 6.403 -1.586 1.00 . A A . 108 PRO HG3 1 1
25 53448 1 1 108 PRO N N 8.576 3.982 -0.597 1.00 . A A . 108 PRO N 1 1
25 53449 1 1 108 PRO O O 5.001 4.220 -1.172 1.00 . A A . 108 PRO O 1 1
25 53450 1 1 109 GLU C C 5.441 0.397 -0.324 1.00 . A A . 109 GLU C 1 1
25 53451 1 1 109 GLU CA C 5.419 1.483 -1.387 1.00 . A A . 109 GLU CA 1 1
25 53452 1 1 109 GLU CB C 5.645 0.866 -2.768 1.00 . A A . 109 GLU CB 1 1
25 53453 1 1 109 GLU CD C 5.917 1.266 -5.248 1.00 . A A . 109 GLU CD 1 1
25 53454 1 1 109 GLU CG C 5.551 1.869 -3.906 1.00 . A A . 109 GLU CG 1 1
25 53455 1 1 109 GLU H H 7.363 2.202 -0.976 1.00 . A A . 109 GLU H 1 1
25 53456 1 1 109 GLU HA H 4.449 1.965 -1.365 1.00 . A A . 109 GLU HA 1 1
25 53457 1 1 109 GLU HB2 H 6.628 0.419 -2.790 1.00 . A A . 109 GLU HB2 1 1
25 53458 1 1 109 GLU HB3 H 4.905 0.096 -2.932 1.00 . A A . 109 GLU HB3 1 1
25 53459 1 1 109 GLU HG2 H 4.538 2.239 -3.959 1.00 . A A . 109 GLU HG2 1 1
25 53460 1 1 109 GLU HG3 H 6.223 2.689 -3.701 1.00 . A A . 109 GLU HG3 1 1
25 53461 1 1 109 GLU N N 6.436 2.489 -1.111 1.00 . A A . 109 GLU N 1 1
25 53462 1 1 109 GLU O O 4.531 -0.423 -0.249 1.00 . A A . 109 GLU O 1 1
25 53463 1 1 109 GLU OE1 O 5.883 0.025 -5.373 1.00 . A A . 109 GLU OE1 1 1
25 53464 1 1 109 GLU OE2 O 6.237 2.039 -6.177 1.00 . A A . 109 GLU OE2 1 1
25 53465 1 1 110 SER C C 5.689 -0.146 2.730 1.00 . A A . 110 SER C 1 1
25 53466 1 1 110 SER CA C 6.584 -0.566 1.586 1.00 . A A . 110 SER CA 1 1
25 53467 1 1 110 SER CB C 8.023 -0.698 2.071 1.00 . A A . 110 SER CB 1 1
25 53468 1 1 110 SER H H 7.171 1.090 0.406 1.00 . A A . 110 SER H 1 1
25 53469 1 1 110 SER HA H 6.242 -1.510 1.215 1.00 . A A . 110 SER HA 1 1
25 53470 1 1 110 SER HB2 H 8.592 0.156 1.737 1.00 . A A . 110 SER HB2 1 1
25 53471 1 1 110 SER HB3 H 8.033 -0.739 3.152 1.00 . A A . 110 SER HB3 1 1
25 53472 1 1 110 SER HG H 9.462 -1.652 1.150 1.00 . A A . 110 SER HG 1 1
25 53473 1 1 110 SER N N 6.482 0.400 0.502 1.00 . A A . 110 SER N 1 1
25 53474 1 1 110 SER O O 4.939 -0.949 3.277 1.00 . A A . 110 SER O 1 1
25 53475 1 1 110 SER OG O 8.623 -1.874 1.560 1.00 . A A . 110 SER OG 1 1
25 53476 1 1 111 LEU C C 3.452 1.245 3.823 1.00 . A A . 111 LEU C 1 1
25 53477 1 1 111 LEU CA C 4.888 1.695 4.071 1.00 . A A . 111 LEU CA 1 1
25 53478 1 1 111 LEU CB C 5.009 3.224 4.003 1.00 . A A . 111 LEU CB 1 1
25 53479 1 1 111 LEU CD1 C 3.089 3.542 5.624 1.00 . A A . 111 LEU CD1 1 1
25 53480 1 1 111 LEU CD2 C 5.444 3.993 6.347 1.00 . A A . 111 LEU CD2 1 1
25 53481 1 1 111 LEU CG C 4.464 4.030 5.190 1.00 . A A . 111 LEU CG 1 1
25 53482 1 1 111 LEU H H 6.345 1.724 2.556 1.00 . A A . 111 LEU H 1 1
25 53483 1 1 111 LEU HA H 5.216 1.343 5.037 1.00 . A A . 111 LEU HA 1 1
25 53484 1 1 111 LEU HB2 H 6.063 3.458 3.901 1.00 . A A . 111 LEU HB2 1 1
25 53485 1 1 111 LEU HB3 H 4.500 3.558 3.111 1.00 . A A . 111 LEU HB3 1 1
25 53486 1 1 111 LEU HD11 H 3.195 2.825 6.424 1.00 . A A . 111 LEU HD11 1 1
25 53487 1 1 111 LEU HD12 H 2.590 3.078 4.786 1.00 . A A . 111 LEU HD12 1 1
25 53488 1 1 111 LEU HD13 H 2.502 4.381 5.968 1.00 . A A . 111 LEU HD13 1 1
25 53489 1 1 111 LEU HD21 H 5.464 3.000 6.770 1.00 . A A . 111 LEU HD21 1 1
25 53490 1 1 111 LEU HD22 H 5.135 4.700 7.102 1.00 . A A . 111 LEU HD22 1 1
25 53491 1 1 111 LEU HD23 H 6.431 4.255 5.990 1.00 . A A . 111 LEU HD23 1 1
25 53492 1 1 111 LEU HG H 4.361 5.060 4.885 1.00 . A A . 111 LEU HG 1 1
25 53493 1 1 111 LEU N N 5.746 1.131 3.055 1.00 . A A . 111 LEU N 1 1
25 53494 1 1 111 LEU O O 2.743 0.836 4.744 1.00 . A A . 111 LEU O 1 1
25 53495 1 1 112 ARG C C 1.570 -0.655 2.101 1.00 . A A . 112 ARG C 1 1
25 53496 1 1 112 ARG CA C 1.711 0.865 2.175 1.00 . A A . 112 ARG CA 1 1
25 53497 1 1 112 ARG CB C 1.346 1.508 0.836 1.00 . A A . 112 ARG CB 1 1
25 53498 1 1 112 ARG CD C -0.175 1.440 -1.161 1.00 . A A . 112 ARG CD 1 1
25 53499 1 1 112 ARG CG C 0.474 0.636 -0.048 1.00 . A A . 112 ARG CG 1 1
25 53500 1 1 112 ARG CZ C 0.065 3.871 -1.465 1.00 . A A . 112 ARG CZ 1 1
25 53501 1 1 112 ARG H H 3.674 1.576 1.864 1.00 . A A . 112 ARG H 1 1
25 53502 1 1 112 ARG HA H 1.038 1.235 2.932 1.00 . A A . 112 ARG HA 1 1
25 53503 1 1 112 ARG HB2 H 0.814 2.426 1.029 1.00 . A A . 112 ARG HB2 1 1
25 53504 1 1 112 ARG HB3 H 2.257 1.734 0.297 1.00 . A A . 112 ARG HB3 1 1
25 53505 1 1 112 ARG HD2 H 0.469 1.416 -2.026 1.00 . A A . 112 ARG HD2 1 1
25 53506 1 1 112 ARG HD3 H -1.124 0.988 -1.403 1.00 . A A . 112 ARG HD3 1 1
25 53507 1 1 112 ARG HE H -0.928 3.001 0.031 1.00 . A A . 112 ARG HE 1 1
25 53508 1 1 112 ARG HG2 H 1.092 -0.136 -0.484 1.00 . A A . 112 ARG HG2 1 1
25 53509 1 1 112 ARG HG3 H -0.298 0.185 0.556 1.00 . A A . 112 ARG HG3 1 1
25 53510 1 1 112 ARG HH11 H 0.971 2.747 -2.879 1.00 . A A . 112 ARG HH11 1 1
25 53511 1 1 112 ARG HH12 H 1.130 4.460 -3.079 1.00 . A A . 112 ARG HH12 1 1
25 53512 1 1 112 ARG HH21 H -0.723 5.258 -0.225 1.00 . A A . 112 ARG HH21 1 1
25 53513 1 1 112 ARG HH22 H 0.167 5.887 -1.570 1.00 . A A . 112 ARG HH22 1 1
25 53514 1 1 112 ARG N N 3.056 1.258 2.556 1.00 . A A . 112 ARG N 1 1
25 53515 1 1 112 ARG NE N -0.400 2.833 -0.777 1.00 . A A . 112 ARG NE 1 1
25 53516 1 1 112 ARG NH1 N 0.781 3.676 -2.565 1.00 . A A . 112 ARG NH1 1 1
25 53517 1 1 112 ARG NH2 N -0.184 5.107 -1.053 1.00 . A A . 112 ARG NH2 1 1
25 53518 1 1 112 ARG O O 0.762 -1.242 2.818 1.00 . A A . 112 ARG O 1 1
25 53519 1 1 113 SER C C 2.358 -3.459 2.371 1.00 . A A . 113 SER C 1 1
25 53520 1 1 113 SER CA C 2.287 -2.730 1.035 1.00 . A A . 113 SER CA 1 1
25 53521 1 1 113 SER CB C 3.428 -3.198 0.128 1.00 . A A . 113 SER CB 1 1
25 53522 1 1 113 SER H H 2.956 -0.756 0.667 1.00 . A A . 113 SER H 1 1
25 53523 1 1 113 SER HA H 1.345 -2.966 0.561 1.00 . A A . 113 SER HA 1 1
25 53524 1 1 113 SER HB2 H 4.115 -2.380 -0.032 1.00 . A A . 113 SER HB2 1 1
25 53525 1 1 113 SER HB3 H 3.948 -4.017 0.602 1.00 . A A . 113 SER HB3 1 1
25 53526 1 1 113 SER HG H 3.465 -3.247 -1.830 1.00 . A A . 113 SER HG 1 1
25 53527 1 1 113 SER N N 2.344 -1.282 1.219 1.00 . A A . 113 SER N 1 1
25 53528 1 1 113 SER O O 1.501 -4.284 2.685 1.00 . A A . 113 SER O 1 1
25 53529 1 1 113 SER OG O 2.937 -3.634 -1.127 1.00 . A A . 113 SER OG 1 1
25 53530 1 1 114 LYS C C 2.374 -3.482 5.373 1.00 . A A . 114 LYS C 1 1
25 53531 1 1 114 LYS CA C 3.563 -3.764 4.462 1.00 . A A . 114 LYS CA 1 1
25 53532 1 1 114 LYS CB C 4.855 -3.275 5.120 1.00 . A A . 114 LYS CB 1 1
25 53533 1 1 114 LYS CD C 6.311 -4.993 3.997 1.00 . A A . 114 LYS CD 1 1
25 53534 1 1 114 LYS CE C 7.680 -5.256 3.390 1.00 . A A . 114 LYS CE 1 1
25 53535 1 1 114 LYS CG C 6.098 -3.514 4.275 1.00 . A A . 114 LYS CG 1 1
25 53536 1 1 114 LYS H H 4.031 -2.480 2.849 1.00 . A A . 114 LYS H 1 1
25 53537 1 1 114 LYS HA H 3.632 -4.831 4.308 1.00 . A A . 114 LYS HA 1 1
25 53538 1 1 114 LYS HB2 H 4.772 -2.215 5.307 1.00 . A A . 114 LYS HB2 1 1
25 53539 1 1 114 LYS HB3 H 4.984 -3.788 6.061 1.00 . A A . 114 LYS HB3 1 1
25 53540 1 1 114 LYS HD2 H 6.229 -5.539 4.925 1.00 . A A . 114 LYS HD2 1 1
25 53541 1 1 114 LYS HD3 H 5.552 -5.333 3.308 1.00 . A A . 114 LYS HD3 1 1
25 53542 1 1 114 LYS HE2 H 7.704 -4.838 2.395 1.00 . A A . 114 LYS HE2 1 1
25 53543 1 1 114 LYS HE3 H 8.429 -4.773 4.001 1.00 . A A . 114 LYS HE3 1 1
25 53544 1 1 114 LYS HG2 H 5.986 -2.993 3.335 1.00 . A A . 114 LYS HG2 1 1
25 53545 1 1 114 LYS HG3 H 6.959 -3.128 4.802 1.00 . A A . 114 LYS HG3 1 1
25 53546 1 1 114 LYS HZ1 H 8.492 -6.924 2.431 1.00 . A A . 114 LYS HZ1 1 1
25 53547 1 1 114 LYS HZ2 H 7.098 -7.261 3.329 1.00 . A A . 114 LYS HZ2 1 1
25 53548 1 1 114 LYS HZ3 H 8.570 -6.999 4.120 1.00 . A A . 114 LYS HZ3 1 1
25 53549 1 1 114 LYS N N 3.381 -3.141 3.157 1.00 . A A . 114 LYS N 1 1
25 53550 1 1 114 LYS NZ N 7.981 -6.711 3.312 1.00 . A A . 114 LYS NZ 1 1
25 53551 1 1 114 LYS O O 2.045 -4.293 6.236 1.00 . A A . 114 LYS O 1 1
25 53552 1 1 115 VAL C C -0.634 -2.860 5.587 1.00 . A A . 115 VAL C 1 1
25 53553 1 1 115 VAL CA C 0.556 -1.987 5.978 1.00 . A A . 115 VAL CA 1 1
25 53554 1 1 115 VAL CB C 0.199 -0.486 5.851 1.00 . A A . 115 VAL CB 1 1
25 53555 1 1 115 VAL CG1 C -1.308 -0.263 5.836 1.00 . A A . 115 VAL CG1 1 1
25 53556 1 1 115 VAL CG2 C 0.835 0.296 6.988 1.00 . A A . 115 VAL CG2 1 1
25 53557 1 1 115 VAL H H 2.019 -1.722 4.465 1.00 . A A . 115 VAL H 1 1
25 53558 1 1 115 VAL HA H 0.801 -2.183 7.013 1.00 . A A . 115 VAL HA 1 1
25 53559 1 1 115 VAL HB H 0.606 -0.117 4.921 1.00 . A A . 115 VAL HB 1 1
25 53560 1 1 115 VAL HG11 H -1.685 -0.291 6.846 1.00 . A A . 115 VAL HG11 1 1
25 53561 1 1 115 VAL HG12 H -1.783 -1.037 5.253 1.00 . A A . 115 VAL HG12 1 1
25 53562 1 1 115 VAL HG13 H -1.527 0.701 5.398 1.00 . A A . 115 VAL HG13 1 1
25 53563 1 1 115 VAL HG21 H 1.750 -0.190 7.293 1.00 . A A . 115 VAL HG21 1 1
25 53564 1 1 115 VAL HG22 H 0.152 0.333 7.824 1.00 . A A . 115 VAL HG22 1 1
25 53565 1 1 115 VAL HG23 H 1.053 1.301 6.658 1.00 . A A . 115 VAL HG23 1 1
25 53566 1 1 115 VAL N N 1.723 -2.335 5.175 1.00 . A A . 115 VAL N 1 1
25 53567 1 1 115 VAL O O -1.197 -3.562 6.426 1.00 . A A . 115 VAL O 1 1
25 53568 1 1 116 ASP C C -1.893 -5.118 4.177 1.00 . A A . 116 ASP C 1 1
25 53569 1 1 116 ASP CA C -2.092 -3.654 3.800 1.00 . A A . 116 ASP CA 1 1
25 53570 1 1 116 ASP CB C -2.208 -3.511 2.279 1.00 . A A . 116 ASP CB 1 1
25 53571 1 1 116 ASP CG C -2.791 -4.747 1.619 1.00 . A A . 116 ASP CG 1 1
25 53572 1 1 116 ASP H H -0.497 -2.267 3.678 1.00 . A A . 116 ASP H 1 1
25 53573 1 1 116 ASP HA H -3.000 -3.296 4.258 1.00 . A A . 116 ASP HA 1 1
25 53574 1 1 116 ASP HB2 H -2.846 -2.671 2.051 1.00 . A A . 116 ASP HB2 1 1
25 53575 1 1 116 ASP HB3 H -1.226 -3.335 1.865 1.00 . A A . 116 ASP HB3 1 1
25 53576 1 1 116 ASP N N -0.988 -2.842 4.302 1.00 . A A . 116 ASP N 1 1
25 53577 1 1 116 ASP O O -2.855 -5.836 4.459 1.00 . A A . 116 ASP O 1 1
25 53578 1 1 116 ASP OD1 O -3.920 -5.138 1.982 1.00 . A A . 116 ASP OD1 1 1
25 53579 1 1 116 ASP OD2 O -2.118 -5.323 0.739 1.00 . A A . 116 ASP OD2 1 1
25 53580 1 1 117 GLU C C -0.436 -7.075 6.065 1.00 . A A . 117 GLU C 1 1
25 53581 1 1 117 GLU CA C -0.309 -6.921 4.557 1.00 . A A . 117 GLU CA 1 1
25 53582 1 1 117 GLU CB C 1.110 -7.268 4.092 1.00 . A A . 117 GLU CB 1 1
25 53583 1 1 117 GLU CD C 3.223 -8.563 4.586 1.00 . A A . 117 GLU CD 1 1
25 53584 1 1 117 GLU CG C 1.969 -7.931 5.156 1.00 . A A . 117 GLU CG 1 1
25 53585 1 1 117 GLU H H 0.088 -4.933 3.972 1.00 . A A . 117 GLU H 1 1
25 53586 1 1 117 GLU HA H -1.016 -7.584 4.077 1.00 . A A . 117 GLU HA 1 1
25 53587 1 1 117 GLU HB2 H 1.046 -7.936 3.246 1.00 . A A . 117 GLU HB2 1 1
25 53588 1 1 117 GLU HB3 H 1.602 -6.358 3.785 1.00 . A A . 117 GLU HB3 1 1
25 53589 1 1 117 GLU HG2 H 2.257 -7.181 5.879 1.00 . A A . 117 GLU HG2 1 1
25 53590 1 1 117 GLU HG3 H 1.387 -8.697 5.646 1.00 . A A . 117 GLU HG3 1 1
25 53591 1 1 117 GLU N N -0.638 -5.556 4.180 1.00 . A A . 117 GLU N 1 1
25 53592 1 1 117 GLU O O -0.924 -8.091 6.561 1.00 . A A . 117 GLU O 1 1
25 53593 1 1 117 GLU OE1 O 3.987 -7.853 3.899 1.00 . A A . 117 GLU OE1 1 1
25 53594 1 1 117 GLU OE2 O 3.442 -9.770 4.826 1.00 . A A . 117 GLU OE2 1 1
25 53595 1 1 118 ALA C C -1.566 -6.115 8.662 1.00 . A A . 118 ALA C 1 1
25 53596 1 1 118 ALA CA C -0.112 -6.038 8.237 1.00 . A A . 118 ALA CA 1 1
25 53597 1 1 118 ALA CB C 0.553 -4.807 8.826 1.00 . A A . 118 ALA CB 1 1
25 53598 1 1 118 ALA H H 0.349 -5.255 6.327 1.00 . A A . 118 ALA H 1 1
25 53599 1 1 118 ALA HA H 0.406 -6.908 8.606 1.00 . A A . 118 ALA HA 1 1
25 53600 1 1 118 ALA HB1 H -0.140 -4.305 9.484 1.00 . A A . 118 ALA HB1 1 1
25 53601 1 1 118 ALA HB2 H 0.844 -4.137 8.030 1.00 . A A . 118 ALA HB2 1 1
25 53602 1 1 118 ALA HB3 H 1.429 -5.106 9.386 1.00 . A A . 118 ALA HB3 1 1
25 53603 1 1 118 ALA N N -0.014 -6.042 6.786 1.00 . A A . 118 ALA N 1 1
25 53604 1 1 118 ALA O O -1.872 -6.537 9.773 1.00 . A A . 118 ALA O 1 1
25 53605 1 1 119 VAL C C -4.312 -7.249 8.079 1.00 . A A . 119 VAL C 1 1
25 53606 1 1 119 VAL CA C -3.886 -5.799 8.035 1.00 . A A . 119 VAL CA 1 1
25 53607 1 1 119 VAL CB C -4.717 -5.079 6.978 1.00 . A A . 119 VAL CB 1 1
25 53608 1 1 119 VAL CG1 C -6.164 -5.013 7.429 1.00 . A A . 119 VAL CG1 1 1
25 53609 1 1 119 VAL CG2 C -4.151 -3.698 6.715 1.00 . A A . 119 VAL CG2 1 1
25 53610 1 1 119 VAL H H -2.160 -5.405 6.887 1.00 . A A . 119 VAL H 1 1
25 53611 1 1 119 VAL HA H -4.085 -5.341 8.987 1.00 . A A . 119 VAL HA 1 1
25 53612 1 1 119 VAL HB H -4.671 -5.647 6.060 1.00 . A A . 119 VAL HB 1 1
25 53613 1 1 119 VAL HG11 H -6.223 -4.496 8.374 1.00 . A A . 119 VAL HG11 1 1
25 53614 1 1 119 VAL HG12 H -6.549 -6.018 7.543 1.00 . A A . 119 VAL HG12 1 1
25 53615 1 1 119 VAL HG13 H -6.747 -4.483 6.692 1.00 . A A . 119 VAL HG13 1 1
25 53616 1 1 119 VAL HG21 H -3.890 -3.234 7.655 1.00 . A A . 119 VAL HG21 1 1
25 53617 1 1 119 VAL HG22 H -4.887 -3.095 6.207 1.00 . A A . 119 VAL HG22 1 1
25 53618 1 1 119 VAL HG23 H -3.266 -3.784 6.100 1.00 . A A . 119 VAL HG23 1 1
25 53619 1 1 119 VAL N N -2.462 -5.712 7.767 1.00 . A A . 119 VAL N 1 1
25 53620 1 1 119 VAL O O -4.985 -7.683 9.007 1.00 . A A . 119 VAL O 1 1
25 53621 1 1 120 ALA C C -3.576 -10.100 8.218 1.00 . A A . 120 ALA C 1 1
25 53622 1 1 120 ALA CA C -4.183 -9.413 7.003 1.00 . A A . 120 ALA CA 1 1
25 53623 1 1 120 ALA CB C -3.616 -9.999 5.720 1.00 . A A . 120 ALA CB 1 1
25 53624 1 1 120 ALA H H -3.347 -7.585 6.363 1.00 . A A . 120 ALA H 1 1
25 53625 1 1 120 ALA HA H -5.256 -9.550 7.008 1.00 . A A . 120 ALA HA 1 1
25 53626 1 1 120 ALA HB1 H -3.252 -9.195 5.090 1.00 . A A . 120 ALA HB1 1 1
25 53627 1 1 120 ALA HB2 H -4.388 -10.544 5.199 1.00 . A A . 120 ALA HB2 1 1
25 53628 1 1 120 ALA HB3 H -2.801 -10.665 5.959 1.00 . A A . 120 ALA HB3 1 1
25 53629 1 1 120 ALA N N -3.902 -7.993 7.063 1.00 . A A . 120 ALA N 1 1
25 53630 1 1 120 ALA O O -4.064 -11.130 8.686 1.00 . A A . 120 ALA O 1 1
25 53631 1 1 121 VAL C C -2.508 -9.514 11.180 1.00 . A A . 121 VAL C 1 1
25 53632 1 1 121 VAL CA C -1.816 -9.987 9.904 1.00 . A A . 121 VAL CA 1 1
25 53633 1 1 121 VAL CB C -0.349 -9.508 9.890 1.00 . A A . 121 VAL CB 1 1
25 53634 1 1 121 VAL CG1 C 0.270 -9.571 11.274 1.00 . A A . 121 VAL CG1 1 1
25 53635 1 1 121 VAL CG2 C 0.464 -10.322 8.895 1.00 . A A . 121 VAL CG2 1 1
25 53636 1 1 121 VAL H H -2.194 -8.666 8.311 1.00 . A A . 121 VAL H 1 1
25 53637 1 1 121 VAL HA H -1.825 -11.066 9.873 1.00 . A A . 121 VAL HA 1 1
25 53638 1 1 121 VAL HB H -0.337 -8.477 9.568 1.00 . A A . 121 VAL HB 1 1
25 53639 1 1 121 VAL HG11 H -0.391 -10.110 11.939 1.00 . A A . 121 VAL HG11 1 1
25 53640 1 1 121 VAL HG12 H 0.415 -8.565 11.646 1.00 . A A . 121 VAL HG12 1 1
25 53641 1 1 121 VAL HG13 H 1.222 -10.076 11.221 1.00 . A A . 121 VAL HG13 1 1
25 53642 1 1 121 VAL HG21 H -0.159 -10.580 8.049 1.00 . A A . 121 VAL HG21 1 1
25 53643 1 1 121 VAL HG22 H 0.815 -11.225 9.371 1.00 . A A . 121 VAL HG22 1 1
25 53644 1 1 121 VAL HG23 H 1.308 -9.740 8.557 1.00 . A A . 121 VAL HG23 1 1
25 53645 1 1 121 VAL N N -2.515 -9.489 8.733 1.00 . A A . 121 VAL N 1 1
25 53646 1 1 121 VAL O O -2.495 -10.201 12.202 1.00 . A A . 121 VAL O 1 1
25 53647 1 1 122 LEU C C -5.182 -8.478 12.396 1.00 . A A . 122 LEU C 1 1
25 53648 1 1 122 LEU CA C -3.845 -7.770 12.232 1.00 . A A . 122 LEU CA 1 1
25 53649 1 1 122 LEU CB C -4.046 -6.261 12.028 1.00 . A A . 122 LEU CB 1 1
25 53650 1 1 122 LEU CD1 C -5.748 -5.134 13.483 1.00 . A A . 122 LEU CD1 1 1
25 53651 1 1 122 LEU CD2 C -5.777 -4.758 11.012 1.00 . A A . 122 LEU CD2 1 1
25 53652 1 1 122 LEU CG C -5.491 -5.758 12.121 1.00 . A A . 122 LEU CG 1 1
25 53653 1 1 122 LEU H H -3.109 -7.850 10.254 1.00 . A A . 122 LEU H 1 1
25 53654 1 1 122 LEU HA H -3.253 -7.928 13.119 1.00 . A A . 122 LEU HA 1 1
25 53655 1 1 122 LEU HB2 H -3.462 -5.743 12.774 1.00 . A A . 122 LEU HB2 1 1
25 53656 1 1 122 LEU HB3 H -3.661 -6.002 11.054 1.00 . A A . 122 LEU HB3 1 1
25 53657 1 1 122 LEU HD11 H -5.487 -5.840 14.257 1.00 . A A . 122 LEU HD11 1 1
25 53658 1 1 122 LEU HD12 H -6.794 -4.876 13.568 1.00 . A A . 122 LEU HD12 1 1
25 53659 1 1 122 LEU HD13 H -5.147 -4.243 13.589 1.00 . A A . 122 LEU HD13 1 1
25 53660 1 1 122 LEU HD21 H -5.861 -3.768 11.435 1.00 . A A . 122 LEU HD21 1 1
25 53661 1 1 122 LEU HD22 H -6.701 -5.020 10.520 1.00 . A A . 122 LEU HD22 1 1
25 53662 1 1 122 LEU HD23 H -4.969 -4.775 10.295 1.00 . A A . 122 LEU HD23 1 1
25 53663 1 1 122 LEU HG H -6.167 -6.591 12.000 1.00 . A A . 122 LEU HG 1 1
25 53664 1 1 122 LEU N N -3.121 -8.337 11.102 1.00 . A A . 122 LEU N 1 1
25 53665 1 1 122 LEU O O -5.674 -8.660 13.510 1.00 . A A . 122 LEU O 1 1
25 53666 1 1 123 GLN C C -6.829 -10.977 11.887 1.00 . A A . 123 GLN C 1 1
25 53667 1 1 123 GLN CA C -7.016 -9.602 11.264 1.00 . A A . 123 GLN CA 1 1
25 53668 1 1 123 GLN CB C -7.544 -9.732 9.833 1.00 . A A . 123 GLN CB 1 1
25 53669 1 1 123 GLN CD C -9.602 -8.758 8.738 1.00 . A A . 123 GLN CD 1 1
25 53670 1 1 123 GLN CG C -8.230 -8.477 9.321 1.00 . A A . 123 GLN CG 1 1
25 53671 1 1 123 GLN H H -5.298 -8.718 10.419 1.00 . A A . 123 GLN H 1 1
25 53672 1 1 123 GLN HA H -7.720 -9.043 11.858 1.00 . A A . 123 GLN HA 1 1
25 53673 1 1 123 GLN HB2 H -6.716 -9.952 9.175 1.00 . A A . 123 GLN HB2 1 1
25 53674 1 1 123 GLN HB3 H -8.251 -10.547 9.793 1.00 . A A . 123 GLN HB3 1 1
25 53675 1 1 123 GLN HE21 H -10.365 -7.209 9.723 1.00 . A A . 123 GLN HE21 1 1
25 53676 1 1 123 GLN HE22 H -11.477 -8.098 8.744 1.00 . A A . 123 GLN HE22 1 1
25 53677 1 1 123 GLN HG2 H -8.337 -7.782 10.138 1.00 . A A . 123 GLN HG2 1 1
25 53678 1 1 123 GLN HG3 H -7.614 -8.034 8.551 1.00 . A A . 123 GLN HG3 1 1
25 53679 1 1 123 GLN N N -5.754 -8.882 11.269 1.00 . A A . 123 GLN N 1 1
25 53680 1 1 123 GLN NE2 N -10.580 -7.940 9.106 1.00 . A A . 123 GLN NE2 1 1
25 53681 1 1 123 GLN O O -7.718 -11.494 12.564 1.00 . A A . 123 GLN O 1 1
25 53682 1 1 123 GLN OE1 O -9.780 -9.701 7.967 1.00 . A A . 123 GLN OE1 1 1
25 53683 1 1 124 ALA C C -4.954 -12.691 13.722 1.00 . A A . 124 ALA C 1 1
25 53684 1 1 124 ALA CA C -5.303 -12.835 12.251 1.00 . A A . 124 ALA CA 1 1
25 53685 1 1 124 ALA CB C -4.142 -13.457 11.490 1.00 . A A . 124 ALA CB 1 1
25 53686 1 1 124 ALA H H -4.976 -11.064 11.146 1.00 . A A . 124 ALA H 1 1
25 53687 1 1 124 ALA HA H -6.156 -13.491 12.160 1.00 . A A . 124 ALA HA 1 1
25 53688 1 1 124 ALA HB1 H -4.436 -13.633 10.465 1.00 . A A . 124 ALA HB1 1 1
25 53689 1 1 124 ALA HB2 H -3.869 -14.394 11.952 1.00 . A A . 124 ALA HB2 1 1
25 53690 1 1 124 ALA HB3 H -3.296 -12.784 11.511 1.00 . A A . 124 ALA HB3 1 1
25 53691 1 1 124 ALA N N -5.646 -11.543 11.679 1.00 . A A . 124 ALA N 1 1
25 53692 1 1 124 ALA O O -5.761 -13.022 14.587 1.00 . A A . 124 ALA O 1 1
25 53693 1 1 125 HIS C C -4.340 -11.788 16.366 1.00 . A A . 125 HIS C 1 1
25 53694 1 1 125 HIS CA C -3.230 -12.027 15.347 1.00 . A A . 125 HIS CA 1 1
25 53695 1 1 125 HIS CB C -2.229 -10.872 15.394 1.00 . A A . 125 HIS CB 1 1
25 53696 1 1 125 HIS CD2 C 0.328 -11.199 15.527 1.00 . A A . 125 HIS CD2 1 1
25 53697 1 1 125 HIS CE1 C 0.407 -11.911 17.586 1.00 . A A . 125 HIS CE1 1 1
25 53698 1 1 125 HIS CG C -0.927 -11.233 16.038 1.00 . A A . 125 HIS CG 1 1
25 53699 1 1 125 HIS H H -3.165 -11.955 13.232 1.00 . A A . 125 HIS H 1 1
25 53700 1 1 125 HIS HA H -2.719 -12.944 15.609 1.00 . A A . 125 HIS HA 1 1
25 53701 1 1 125 HIS HB2 H -2.021 -10.542 14.387 1.00 . A A . 125 HIS HB2 1 1
25 53702 1 1 125 HIS HB3 H -2.660 -10.055 15.954 1.00 . A A . 125 HIS HB3 1 1
25 53703 1 1 125 HIS HD2 H 0.613 -10.889 14.531 1.00 . A A . 125 HIS HD2 1 1
25 53704 1 1 125 HIS HE1 H 0.789 -12.276 18.528 1.00 . A A . 125 HIS HE1 1 1
25 53705 1 1 125 HIS HE2 H 2.144 -11.716 16.458 1.00 . A A . 125 HIS HE2 1 1
25 53706 1 1 125 HIS N N -3.746 -12.190 13.984 1.00 . A A . 125 HIS N 1 1
25 53707 1 1 125 HIS ND1 N -0.870 -11.684 17.336 1.00 . A A . 125 HIS ND1 1 1
25 53708 1 1 125 HIS NE2 N 1.170 -11.629 16.518 1.00 . A A . 125 HIS NE2 1 1
25 53709 1 1 125 HIS O O -4.296 -12.318 17.477 1.00 . A A . 125 HIS O 1 1
25 53710 1 1 126 GLN C C -7.265 -11.967 17.169 1.00 . A A . 126 GLN C 1 1
25 53711 1 1 126 GLN CA C -6.455 -10.706 16.866 1.00 . A A . 126 GLN CA 1 1
25 53712 1 1 126 GLN CB C -7.358 -9.641 16.241 1.00 . A A . 126 GLN CB 1 1
25 53713 1 1 126 GLN CD C -6.720 -7.794 17.841 1.00 . A A . 126 GLN CD 1 1
25 53714 1 1 126 GLN CG C -6.822 -8.227 16.392 1.00 . A A . 126 GLN CG 1 1
25 53715 1 1 126 GLN H H -5.318 -10.607 15.085 1.00 . A A . 126 GLN H 1 1
25 53716 1 1 126 GLN HA H -6.052 -10.324 17.793 1.00 . A A . 126 GLN HA 1 1
25 53717 1 1 126 GLN HB2 H -7.466 -9.851 15.187 1.00 . A A . 126 GLN HB2 1 1
25 53718 1 1 126 GLN HB3 H -8.328 -9.688 16.711 1.00 . A A . 126 GLN HB3 1 1
25 53719 1 1 126 GLN HE21 H -8.683 -8.005 18.068 1.00 . A A . 126 GLN HE21 1 1
25 53720 1 1 126 GLN HE22 H -7.818 -7.482 19.469 1.00 . A A . 126 GLN HE22 1 1
25 53721 1 1 126 GLN HG2 H -5.840 -8.177 15.948 1.00 . A A . 126 GLN HG2 1 1
25 53722 1 1 126 GLN HG3 H -7.485 -7.547 15.876 1.00 . A A . 126 GLN HG3 1 1
25 53723 1 1 126 GLN N N -5.334 -10.997 15.984 1.00 . A A . 126 GLN N 1 1
25 53724 1 1 126 GLN NE2 N -7.855 -7.757 18.529 1.00 . A A . 126 GLN NE2 1 1
25 53725 1 1 126 GLN O O -7.124 -12.564 18.237 1.00 . A A . 126 GLN O 1 1
25 53726 1 1 126 GLN OE1 O -5.632 -7.500 18.339 1.00 . A A . 126 GLN OE1 1 1
25 53727 1 1 127 ALA C C -8.457 -14.790 15.802 1.00 . A A . 127 ALA C 1 1
25 53728 1 1 127 ALA CA C -9.009 -13.507 16.430 1.00 . A A . 127 ALA CA 1 1
25 53729 1 1 127 ALA CB C -10.392 -13.207 15.872 1.00 . A A . 127 ALA CB 1 1
25 53730 1 1 127 ALA H H -8.221 -11.821 15.416 1.00 . A A . 127 ALA H 1 1
25 53731 1 1 127 ALA HA H -9.112 -13.663 17.494 1.00 . A A . 127 ALA HA 1 1
25 53732 1 1 127 ALA HB1 H -10.477 -13.625 14.879 1.00 . A A . 127 ALA HB1 1 1
25 53733 1 1 127 ALA HB2 H -10.537 -12.138 15.825 1.00 . A A . 127 ALA HB2 1 1
25 53734 1 1 127 ALA HB3 H -11.142 -13.646 16.512 1.00 . A A . 127 ALA HB3 1 1
25 53735 1 1 127 ALA N N -8.135 -12.351 16.236 1.00 . A A . 127 ALA N 1 1
25 53736 1 1 127 ALA O O -9.228 -15.659 15.393 1.00 . A A . 127 ALA O 1 1
25 53737 1 1 128 LYS C C -6.161 -17.120 16.266 1.00 . A A . 128 LYS C 1 1
25 53738 1 1 128 LYS CA C -6.531 -16.134 15.170 1.00 . A A . 128 LYS CA 1 1
25 53739 1 1 128 LYS CB C -5.281 -15.809 14.343 1.00 . A A . 128 LYS CB 1 1
25 53740 1 1 128 LYS CD C -2.796 -15.452 14.426 1.00 . A A . 128 LYS CD 1 1
25 53741 1 1 128 LYS CE C -2.232 -16.854 14.580 1.00 . A A . 128 LYS CE 1 1
25 53742 1 1 128 LYS CG C -4.113 -15.298 15.168 1.00 . A A . 128 LYS CG 1 1
25 53743 1 1 128 LYS H H -6.557 -14.214 16.083 1.00 . A A . 128 LYS H 1 1
25 53744 1 1 128 LYS HA H -7.265 -16.596 14.526 1.00 . A A . 128 LYS HA 1 1
25 53745 1 1 128 LYS HB2 H -4.956 -16.707 13.842 1.00 . A A . 128 LYS HB2 1 1
25 53746 1 1 128 LYS HB3 H -5.532 -15.061 13.605 1.00 . A A . 128 LYS HB3 1 1
25 53747 1 1 128 LYS HD2 H -2.960 -15.254 13.377 1.00 . A A . 128 LYS HD2 1 1
25 53748 1 1 128 LYS HD3 H -2.085 -14.743 14.822 1.00 . A A . 128 LYS HD3 1 1
25 53749 1 1 128 LYS HE2 H -1.371 -16.812 15.230 1.00 . A A . 128 LYS HE2 1 1
25 53750 1 1 128 LYS HE3 H -2.987 -17.486 15.024 1.00 . A A . 128 LYS HE3 1 1
25 53751 1 1 128 LYS HG2 H -4.271 -14.252 15.388 1.00 . A A . 128 LYS HG2 1 1
25 53752 1 1 128 LYS HG3 H -4.064 -15.857 16.089 1.00 . A A . 128 LYS HG3 1 1
25 53753 1 1 128 LYS HZ1 H -2.357 -16.987 12.499 1.00 . A A . 128 LYS HZ1 1 1
25 53754 1 1 128 LYS HZ2 H -2.009 -18.458 13.260 1.00 . A A . 128 LYS HZ2 1 1
25 53755 1 1 128 LYS HZ3 H -0.807 -17.277 13.111 1.00 . A A . 128 LYS HZ3 1 1
25 53756 1 1 128 LYS N N -7.135 -14.924 15.733 1.00 . A A . 128 LYS N 1 1
25 53757 1 1 128 LYS NZ N -1.823 -17.435 13.271 1.00 . A A . 128 LYS NZ 1 1
25 53758 1 1 128 LYS O O -6.702 -17.078 17.371 1.00 . A A . 128 LYS O 1 1
25 53759 1 1 129 GLU C C -3.565 -18.380 17.670 1.00 . A A . 129 GLU C 1 1
25 53760 1 1 129 GLU CA C -4.730 -18.982 16.900 1.00 . A A . 129 GLU CA 1 1
25 53761 1 1 129 GLU CB C -4.289 -20.261 16.187 1.00 . A A . 129 GLU CB 1 1
25 53762 1 1 129 GLU CD C -6.059 -21.226 14.663 1.00 . A A . 129 GLU CD 1 1
25 53763 1 1 129 GLU CG C -5.402 -21.284 16.028 1.00 . A A . 129 GLU CG 1 1
25 53764 1 1 129 GLU H H -4.822 -17.959 15.050 1.00 . A A . 129 GLU H 1 1
25 53765 1 1 129 GLU HA H -5.528 -19.216 17.591 1.00 . A A . 129 GLU HA 1 1
25 53766 1 1 129 GLU HB2 H -3.922 -20.004 15.203 1.00 . A A . 129 GLU HB2 1 1
25 53767 1 1 129 GLU HB3 H -3.489 -20.716 16.751 1.00 . A A . 129 GLU HB3 1 1
25 53768 1 1 129 GLU HG2 H -4.987 -22.272 16.169 1.00 . A A . 129 GLU HG2 1 1
25 53769 1 1 129 GLU HG3 H -6.153 -21.098 16.780 1.00 . A A . 129 GLU HG3 1 1
25 53770 1 1 129 GLU N N -5.234 -18.011 15.940 1.00 . A A . 129 GLU N 1 1
25 53771 1 1 129 GLU O O -2.732 -19.094 18.228 1.00 . A A . 129 GLU O 1 1
25 53772 1 1 129 GLU OE1 O -6.734 -20.217 14.372 1.00 . A A . 129 GLU OE1 1 1
25 53773 1 1 129 GLU OE2 O -5.899 -22.190 13.886 1.00 . A A . 129 GLU OE2 1 1
25 53774 1 1 130 ALA C C -2.411 -16.617 19.823 1.00 . A A . 130 ALA C 1 1
25 53775 1 1 130 ALA CA C -2.433 -16.325 18.326 1.00 . A A . 130 ALA CA 1 1
25 53776 1 1 130 ALA CB C -2.582 -14.831 18.081 1.00 . A A . 130 ALA CB 1 1
25 53777 1 1 130 ALA H H -4.195 -16.548 17.189 1.00 . A A . 130 ALA H 1 1
25 53778 1 1 130 ALA HA H -1.501 -16.645 17.886 1.00 . A A . 130 ALA HA 1 1
25 53779 1 1 130 ALA HB1 H -2.889 -14.345 18.996 1.00 . A A . 130 ALA HB1 1 1
25 53780 1 1 130 ALA HB2 H -3.328 -14.664 17.317 1.00 . A A . 130 ALA HB2 1 1
25 53781 1 1 130 ALA HB3 H -1.636 -14.424 17.757 1.00 . A A . 130 ALA HB3 1 1
25 53782 1 1 130 ALA N N -3.504 -17.052 17.664 1.00 . A A . 130 ALA N 1 1
25 53783 1 1 130 ALA O O -1.352 -16.627 20.449 1.00 . A A . 130 ALA O 1 1
25 53784 1 1 131 ALA C C -2.966 -18.392 22.199 1.00 . A A . 131 ALA C 1 1
25 53785 1 1 131 ALA CA C -3.721 -17.125 21.814 1.00 . A A . 131 ALA CA 1 1
25 53786 1 1 131 ALA CB C -5.188 -17.244 22.197 1.00 . A A . 131 ALA CB 1 1
25 53787 1 1 131 ALA H H -4.400 -16.818 19.833 1.00 . A A . 131 ALA H 1 1
25 53788 1 1 131 ALA HA H -3.301 -16.290 22.355 1.00 . A A . 131 ALA HA 1 1
25 53789 1 1 131 ALA HB1 H -5.290 -17.140 23.268 1.00 . A A . 131 ALA HB1 1 1
25 53790 1 1 131 ALA HB2 H -5.562 -18.210 21.892 1.00 . A A . 131 ALA HB2 1 1
25 53791 1 1 131 ALA HB3 H -5.753 -16.467 21.704 1.00 . A A . 131 ALA HB3 1 1
25 53792 1 1 131 ALA N N -3.594 -16.846 20.388 1.00 . A A . 131 ALA N 1 1
25 53793 1 1 131 ALA O O -3.452 -19.504 21.992 1.00 . A A . 131 ALA O 1 1
25 53794 1 1 132 GLN C C -1.123 -19.597 24.680 1.00 . A A . 132 GLN C 1 1
25 53795 1 1 132 GLN CA C -0.952 -19.340 23.187 1.00 . A A . 132 GLN CA 1 1
25 53796 1 1 132 GLN CB C 0.524 -19.079 22.864 1.00 . A A . 132 GLN CB 1 1
25 53797 1 1 132 GLN CD C 2.175 -17.258 23.448 1.00 . A A . 132 GLN CD 1 1
25 53798 1 1 132 GLN CG C 0.878 -17.605 22.746 1.00 . A A . 132 GLN CG 1 1
25 53799 1 1 132 GLN H H -1.448 -17.301 22.904 1.00 . A A . 132 GLN H 1 1
25 53800 1 1 132 GLN HA H -1.282 -20.213 22.644 1.00 . A A . 132 GLN HA 1 1
25 53801 1 1 132 GLN HB2 H 1.131 -19.511 23.646 1.00 . A A . 132 GLN HB2 1 1
25 53802 1 1 132 GLN HB3 H 0.765 -19.561 21.929 1.00 . A A . 132 GLN HB3 1 1
25 53803 1 1 132 GLN HE21 H 1.432 -17.886 25.183 1.00 . A A . 132 GLN HE21 1 1
25 53804 1 1 132 GLN HE22 H 3.051 -17.285 25.234 1.00 . A A . 132 GLN HE22 1 1
25 53805 1 1 132 GLN HG2 H 0.975 -17.355 21.699 1.00 . A A . 132 GLN HG2 1 1
25 53806 1 1 132 GLN HG3 H 0.081 -17.022 23.182 1.00 . A A . 132 GLN HG3 1 1
25 53807 1 1 132 GLN N N -1.775 -18.214 22.761 1.00 . A A . 132 GLN N 1 1
25 53808 1 1 132 GLN NE2 N 2.224 -17.501 24.754 1.00 . A A . 132 GLN NE2 1 1
25 53809 1 1 132 GLN O O -0.178 -19.986 25.369 1.00 . A A . 132 GLN O 1 1
25 53810 1 1 132 GLN OE1 O 3.122 -16.775 22.827 1.00 . A A . 132 GLN OE1 1 1
25 53811 1 1 133 LYS C C -2.472 -21.043 26.980 1.00 . A A . 133 LYS C 1 1
25 53812 1 1 133 LYS CA C -2.645 -19.580 26.584 1.00 . A A . 133 LYS CA 1 1
25 53813 1 1 133 LYS CB C -4.077 -19.129 26.883 1.00 . A A . 133 LYS CB 1 1
25 53814 1 1 133 LYS CD C -4.857 -16.823 27.509 1.00 . A A . 133 LYS CD 1 1
25 53815 1 1 133 LYS CE C -6.283 -17.142 27.930 1.00 . A A . 133 LYS CE 1 1
25 53816 1 1 133 LYS CG C -4.392 -17.729 26.380 1.00 . A A . 133 LYS CG 1 1
25 53817 1 1 133 LYS H H -3.047 -19.067 24.572 1.00 . A A . 133 LYS H 1 1
25 53818 1 1 133 LYS HA H -1.958 -18.979 27.162 1.00 . A A . 133 LYS HA 1 1
25 53819 1 1 133 LYS HB2 H -4.763 -19.819 26.414 1.00 . A A . 133 LYS HB2 1 1
25 53820 1 1 133 LYS HB3 H -4.233 -19.149 27.951 1.00 . A A . 133 LYS HB3 1 1
25 53821 1 1 133 LYS HD2 H -4.203 -16.957 28.358 1.00 . A A . 133 LYS HD2 1 1
25 53822 1 1 133 LYS HD3 H -4.812 -15.796 27.176 1.00 . A A . 133 LYS HD3 1 1
25 53823 1 1 133 LYS HE2 H -6.559 -18.102 27.519 1.00 . A A . 133 LYS HE2 1 1
25 53824 1 1 133 LYS HE3 H -6.326 -17.185 29.007 1.00 . A A . 133 LYS HE3 1 1
25 53825 1 1 133 LYS HG2 H -3.502 -17.307 25.936 1.00 . A A . 133 LYS HG2 1 1
25 53826 1 1 133 LYS HG3 H -5.173 -17.791 25.636 1.00 . A A . 133 LYS HG3 1 1
25 53827 1 1 133 LYS HZ1 H -6.903 -15.162 27.681 1.00 . A A . 133 LYS HZ1 1 1
25 53828 1 1 133 LYS HZ2 H -8.174 -16.256 27.900 1.00 . A A . 133 LYS HZ2 1 1
25 53829 1 1 133 LYS HZ3 H -7.364 -16.188 26.417 1.00 . A A . 133 LYS HZ3 1 1
25 53830 1 1 133 LYS N N -2.339 -19.378 25.173 1.00 . A A . 133 LYS N 1 1
25 53831 1 1 133 LYS NZ N -7.249 -16.115 27.448 1.00 . A A . 133 LYS NZ 1 1
25 53832 1 1 133 LYS O O -2.248 -21.904 26.130 1.00 . A A . 133 LYS O 1 1
25 53833 1 1 134 ALA C C -3.767 -23.424 28.714 1.00 . A A . 134 ALA C 1 1
25 53834 1 1 134 ALA CA C -2.441 -22.674 28.787 1.00 . A A . 134 ALA CA 1 1
25 53835 1 1 134 ALA CB C -1.921 -22.650 30.217 1.00 . A A . 134 ALA CB 1 1
25 53836 1 1 134 ALA H H -2.763 -20.585 28.905 1.00 . A A . 134 ALA H 1 1
25 53837 1 1 134 ALA HA H -1.714 -23.187 28.175 1.00 . A A . 134 ALA HA 1 1
25 53838 1 1 134 ALA HB1 H -1.199 -23.441 30.351 1.00 . A A . 134 ALA HB1 1 1
25 53839 1 1 134 ALA HB2 H -2.744 -22.793 30.903 1.00 . A A . 134 ALA HB2 1 1
25 53840 1 1 134 ALA HB3 H -1.452 -21.698 30.414 1.00 . A A . 134 ALA HB3 1 1
25 53841 1 1 134 ALA N N -2.581 -21.316 28.277 1.00 . A A . 134 ALA N 1 1
25 53842 1 1 134 ALA O O -4.709 -22.977 28.056 1.00 . A A . 134 ALA O 1 1
25 53843 1 1 135 VAL C C -6.116 -24.763 30.297 1.00 . A A . 135 VAL C 1 1
25 53844 1 1 135 VAL CA C -5.047 -25.379 29.399 1.00 . A A . 135 VAL CA 1 1
25 53845 1 1 135 VAL CB C -4.760 -26.817 29.874 1.00 . A A . 135 VAL CB 1 1
25 53846 1 1 135 VAL CG1 C -3.927 -27.564 28.843 1.00 . A A . 135 VAL CG1 1 1
25 53847 1 1 135 VAL CG2 C -4.065 -26.806 31.228 1.00 . A A . 135 VAL CG2 1 1
25 53848 1 1 135 VAL H H -3.053 -24.871 29.895 1.00 . A A . 135 VAL H 1 1
25 53849 1 1 135 VAL HA H -5.424 -25.428 28.388 1.00 . A A . 135 VAL HA 1 1
25 53850 1 1 135 VAL HB H -5.702 -27.333 29.984 1.00 . A A . 135 VAL HB 1 1
25 53851 1 1 135 VAL HG11 H -2.937 -27.737 29.238 1.00 . A A . 135 VAL HG11 1 1
25 53852 1 1 135 VAL HG12 H -3.859 -26.975 27.941 1.00 . A A . 135 VAL HG12 1 1
25 53853 1 1 135 VAL HG13 H -4.396 -28.511 28.620 1.00 . A A . 135 VAL HG13 1 1
25 53854 1 1 135 VAL HG21 H -3.945 -25.786 31.562 1.00 . A A . 135 VAL HG21 1 1
25 53855 1 1 135 VAL HG22 H -3.095 -27.271 31.138 1.00 . A A . 135 VAL HG22 1 1
25 53856 1 1 135 VAL HG23 H -4.662 -27.352 31.944 1.00 . A A . 135 VAL HG23 1 1
25 53857 1 1 135 VAL N N -3.836 -24.567 29.390 1.00 . A A . 135 VAL N 1 1
25 53858 1 1 135 VAL O O -5.805 -24.016 31.224 1.00 . A A . 135 VAL O 1 1
25 53859 1 1 136 ASN C C -8.723 -25.413 32.047 1.00 . A A . 136 ASN C 1 1
25 53860 1 1 136 ASN CA C -8.491 -24.562 30.797 1.00 . A A . 136 ASN CA 1 1
25 53861 1 1 136 ASN CB C -9.758 -24.507 29.939 1.00 . A A . 136 ASN CB 1 1
25 53862 1 1 136 ASN CG C -9.961 -23.152 29.291 1.00 . A A . 136 ASN CG 1 1
25 53863 1 1 136 ASN H H -7.559 -25.685 29.263 1.00 . A A . 136 ASN H 1 1
25 53864 1 1 136 ASN HA H -8.234 -23.559 31.105 1.00 . A A . 136 ASN HA 1 1
25 53865 1 1 136 ASN HB2 H -9.691 -25.251 29.160 1.00 . A A . 136 ASN HB2 1 1
25 53866 1 1 136 ASN HB3 H -10.615 -24.720 30.561 1.00 . A A . 136 ASN HB3 1 1
25 53867 1 1 136 ASN HD21 H -9.827 -23.968 27.483 1.00 . A A . 136 ASN HD21 1 1
25 53868 1 1 136 ASN HD22 H -10.087 -22.261 27.518 1.00 . A A . 136 ASN HD22 1 1
25 53869 1 1 136 ASN N N -7.376 -25.084 30.015 1.00 . A A . 136 ASN N 1 1
25 53870 1 1 136 ASN ND2 N -9.958 -23.124 27.964 1.00 . A A . 136 ASN ND2 1 1
25 53871 1 1 136 ASN O O -7.898 -25.419 32.961 1.00 . A A . 136 ASN O 1 1
25 53872 1 1 136 ASN OD1 O -10.120 -22.140 29.975 1.00 . A A . 136 ASN OD1 1 1
25 53873 1 1 137 SER C C -9.932 -28.445 32.903 1.00 . A A . 137 SER C 1 1
25 53874 1 1 137 SER CA C -10.171 -26.974 33.231 1.00 . A A . 137 SER CA 1 1
25 53875 1 1 137 SER CB C -11.627 -26.764 33.653 1.00 . A A . 137 SER CB 1 1
25 53876 1 1 137 SER H H -10.469 -26.087 31.333 1.00 . A A . 137 SER H 1 1
25 53877 1 1 137 SER HA H -9.524 -26.691 34.047 1.00 . A A . 137 SER HA 1 1
25 53878 1 1 137 SER HB2 H -12.207 -27.636 33.385 1.00 . A A . 137 SER HB2 1 1
25 53879 1 1 137 SER HB3 H -11.672 -26.618 34.722 1.00 . A A . 137 SER HB3 1 1
25 53880 1 1 137 SER HG H -13.144 -25.700 33.019 1.00 . A A . 137 SER HG 1 1
25 53881 1 1 137 SER N N -9.848 -26.127 32.088 1.00 . A A . 137 SER N 1 1
25 53882 1 1 137 SER O O -10.617 -29.022 32.058 1.00 . A A . 137 SER O 1 1
25 53883 1 1 137 SER OG O -12.187 -25.631 33.013 1.00 . A A . 137 SER OG 1 1
25 53884 1 1 138 ALA C C -9.660 -31.362 34.019 1.00 . A A . 138 ALA C 1 1
25 53885 1 1 138 ALA CA C -8.629 -30.449 33.363 1.00 . A A . 138 ALA CA 1 1
25 53886 1 1 138 ALA CB C -7.237 -30.754 33.894 1.00 . A A . 138 ALA CB 1 1
25 53887 1 1 138 ALA H H -8.449 -28.532 34.242 1.00 . A A . 138 ALA H 1 1
25 53888 1 1 138 ALA HA H -8.629 -30.630 32.298 1.00 . A A . 138 ALA HA 1 1
25 53889 1 1 138 ALA HB1 H -7.010 -31.797 33.732 1.00 . A A . 138 ALA HB1 1 1
25 53890 1 1 138 ALA HB2 H -7.201 -30.538 34.952 1.00 . A A . 138 ALA HB2 1 1
25 53891 1 1 138 ALA HB3 H -6.513 -30.142 33.376 1.00 . A A . 138 ALA HB3 1 1
25 53892 1 1 138 ALA N N -8.959 -29.045 33.580 1.00 . A A . 138 ALA N 1 1
25 53893 1 1 138 ALA O O -10.279 -30.998 35.019 1.00 . A A . 138 ALA O 1 1
25 53894 1 1 139 THR C C -10.145 -34.406 35.030 1.00 . A A . 139 THR C 1 1
25 53895 1 1 139 THR CA C -10.796 -33.516 33.977 1.00 . A A . 139 THR CA 1 1
25 53896 1 1 139 THR CB C -11.362 -34.376 32.845 1.00 . A A . 139 THR CB 1 1
25 53897 1 1 139 THR CG2 C -10.296 -35.085 32.037 1.00 . A A . 139 THR CG2 1 1
25 53898 1 1 139 THR H H -9.317 -32.782 32.654 1.00 . A A . 139 THR H 1 1
25 53899 1 1 139 THR HA H -11.602 -32.966 34.439 1.00 . A A . 139 THR HA 1 1
25 53900 1 1 139 THR HB H -11.920 -33.744 32.170 1.00 . A A . 139 THR HB 1 1
25 53901 1 1 139 THR HG1 H -12.918 -34.943 33.893 1.00 . A A . 139 THR HG1 1 1
25 53902 1 1 139 THR HG21 H -9.949 -35.951 32.580 1.00 . A A . 139 THR HG21 1 1
25 53903 1 1 139 THR HG22 H -9.468 -34.412 31.866 1.00 . A A . 139 THR HG22 1 1
25 53904 1 1 139 THR HG23 H -10.710 -35.395 31.089 1.00 . A A . 139 THR HG23 1 1
25 53905 1 1 139 THR N N -9.840 -32.550 33.448 1.00 . A A . 139 THR N 1 1
25 53906 1 1 139 THR O O -8.950 -34.694 34.961 1.00 . A A . 139 THR O 1 1
25 53907 1 1 139 THR OG1 O -12.240 -35.364 33.358 1.00 . A A . 139 THR OG1 1 1
25 53908 1 1 140 GLY C C -10.822 -37.146 36.875 1.00 . A A . 140 GLY C 1 1
25 53909 1 1 140 GLY CA C -10.422 -35.695 37.057 1.00 . A A . 140 GLY CA 1 1
25 53910 1 1 140 GLY H H -11.883 -34.580 36.008 1.00 . A A . 140 GLY H 1 1
25 53911 1 1 140 GLY HA2 H -9.343 -35.629 37.062 1.00 . A A . 140 GLY HA2 1 1
25 53912 1 1 140 GLY HA3 H -10.797 -35.345 38.007 1.00 . A A . 140 GLY HA3 1 1
25 53913 1 1 140 GLY N N -10.938 -34.841 36.004 1.00 . A A . 140 GLY N 1 1
25 53914 1 1 140 GLY O O -11.021 -37.605 35.750 1.00 . A A . 140 GLY O 1 1
25 53915 1 1 141 VAL C C -12.837 -39.435 37.890 1.00 . A A . 141 VAL C 1 1
25 53916 1 1 141 VAL CA C -11.318 -39.275 37.946 1.00 . A A . 141 VAL CA 1 1
25 53917 1 1 141 VAL CB C -10.775 -40.039 39.170 1.00 . A A . 141 VAL CB 1 1
25 53918 1 1 141 VAL CG1 C -9.264 -40.176 39.089 1.00 . A A . 141 VAL CG1 1 1
25 53919 1 1 141 VAL CG2 C -11.188 -39.344 40.459 1.00 . A A . 141 VAL CG2 1 1
25 53920 1 1 141 VAL H H -10.766 -37.443 38.851 1.00 . A A . 141 VAL H 1 1
25 53921 1 1 141 VAL HA H -10.886 -39.712 37.057 1.00 . A A . 141 VAL HA 1 1
25 53922 1 1 141 VAL HB H -11.205 -41.030 39.169 1.00 . A A . 141 VAL HB 1 1
25 53923 1 1 141 VAL HG11 H -8.961 -41.105 39.549 1.00 . A A . 141 VAL HG11 1 1
25 53924 1 1 141 VAL HG12 H -8.799 -39.349 39.607 1.00 . A A . 141 VAL HG12 1 1
25 53925 1 1 141 VAL HG13 H -8.956 -40.169 38.054 1.00 . A A . 141 VAL HG13 1 1
25 53926 1 1 141 VAL HG21 H -10.375 -38.727 40.811 1.00 . A A . 141 VAL HG21 1 1
25 53927 1 1 141 VAL HG22 H -11.427 -40.085 41.207 1.00 . A A . 141 VAL HG22 1 1
25 53928 1 1 141 VAL HG23 H -12.054 -38.726 40.275 1.00 . A A . 141 VAL HG23 1 1
25 53929 1 1 141 VAL N N -10.939 -37.868 37.985 1.00 . A A . 141 VAL N 1 1
25 53930 1 1 141 VAL O O -13.571 -38.631 38.465 1.00 . A A . 141 VAL O 1 1
25 53931 1 1 142 PRO C C -12.017 -40.954 35.140 1.00 . A A . 142 PRO C 1 1
25 53932 1 1 142 PRO CA C -12.497 -41.458 36.498 1.00 . A A . 142 PRO CA 1 1
25 53933 1 1 142 PRO CB C -13.441 -42.645 36.326 1.00 . A A . 142 PRO CB 1 1
25 53934 1 1 142 PRO CD C -14.771 -40.781 37.046 1.00 . A A . 142 PRO CD 1 1
25 53935 1 1 142 PRO CG C -14.791 -42.029 36.198 1.00 . A A . 142 PRO CG 1 1
25 53936 1 1 142 PRO HA H -11.647 -41.752 37.097 1.00 . A A . 142 PRO HA 1 1
25 53937 1 1 142 PRO HB2 H -13.172 -43.198 35.437 1.00 . A A . 142 PRO HB2 1 1
25 53938 1 1 142 PRO HB3 H -13.379 -43.288 37.191 1.00 . A A . 142 PRO HB3 1 1
25 53939 1 1 142 PRO HD2 H -15.284 -39.976 36.541 1.00 . A A . 142 PRO HD2 1 1
25 53940 1 1 142 PRO HD3 H -15.225 -40.972 38.007 1.00 . A A . 142 PRO HD3 1 1
25 53941 1 1 142 PRO HG2 H -14.982 -41.775 35.166 1.00 . A A . 142 PRO HG2 1 1
25 53942 1 1 142 PRO HG3 H -15.543 -42.714 36.561 1.00 . A A . 142 PRO HG3 1 1
25 53943 1 1 142 PRO N N -13.335 -40.477 37.195 1.00 . A A . 142 PRO N 1 1
25 53944 1 1 142 PRO O O -12.353 -39.845 34.725 1.00 . A A . 142 PRO O 1 1
25 53945 1 1 143 THR C C -11.441 -42.167 32.035 1.00 . A A . 143 THR C 1 1
25 53946 1 1 143 THR CA C -10.706 -41.417 33.141 1.00 . A A . 143 THR CA 1 1
25 53947 1 1 143 THR CB C -9.208 -41.721 33.067 1.00 . A A . 143 THR CB 1 1
25 53948 1 1 143 THR CG2 C -8.337 -40.543 33.444 1.00 . A A . 143 THR CG2 1 1
25 53949 1 1 143 THR H H -11.000 -42.649 34.837 1.00 . A A . 143 THR H 1 1
25 53950 1 1 143 THR HA H -10.858 -40.356 33.002 1.00 . A A . 143 THR HA 1 1
25 53951 1 1 143 THR HB H -8.957 -42.002 32.055 1.00 . A A . 143 THR HB 1 1
25 53952 1 1 143 THR HG1 H -7.924 -42.947 33.897 1.00 . A A . 143 THR HG1 1 1
25 53953 1 1 143 THR HG21 H -7.800 -40.197 32.574 1.00 . A A . 143 THR HG21 1 1
25 53954 1 1 143 THR HG22 H -7.632 -40.844 34.206 1.00 . A A . 143 THR HG22 1 1
25 53955 1 1 143 THR HG23 H -8.957 -39.745 33.825 1.00 . A A . 143 THR HG23 1 1
25 53956 1 1 143 THR N N -11.231 -41.778 34.453 1.00 . A A . 143 THR N 1 1
25 53957 1 1 143 THR O O -10.984 -42.212 30.893 1.00 . A A . 143 THR O 1 1
25 53958 1 1 143 THR OG1 O -8.872 -42.798 33.926 1.00 . A A . 143 THR OG1 1 1
25 53959 1 1 144 VAL C C -14.540 -42.668 30.899 1.00 . A A . 144 VAL C 1 1
25 53960 1 1 144 VAL CA C -13.379 -43.507 31.421 1.00 . A A . 144 VAL CA 1 1
25 53961 1 1 144 VAL CB C -13.932 -44.805 32.038 1.00 . A A . 144 VAL CB 1 1
25 53962 1 1 144 VAL CG1 C -12.829 -45.842 32.180 1.00 . A A . 144 VAL CG1 1 1
25 53963 1 1 144 VAL CG2 C -14.585 -44.523 33.383 1.00 . A A . 144 VAL CG2 1 1
25 53964 1 1 144 VAL H H -12.891 -42.685 33.310 1.00 . A A . 144 VAL H 1 1
25 53965 1 1 144 VAL HA H -12.739 -43.773 30.593 1.00 . A A . 144 VAL HA 1 1
25 53966 1 1 144 VAL HB H -14.685 -45.202 31.374 1.00 . A A . 144 VAL HB 1 1
25 53967 1 1 144 VAL HG11 H -12.091 -45.489 32.886 1.00 . A A . 144 VAL HG11 1 1
25 53968 1 1 144 VAL HG12 H -12.359 -46.002 31.221 1.00 . A A . 144 VAL HG12 1 1
25 53969 1 1 144 VAL HG13 H -13.250 -46.771 32.534 1.00 . A A . 144 VAL HG13 1 1
25 53970 1 1 144 VAL HG21 H -15.482 -43.940 33.232 1.00 . A A . 144 VAL HG21 1 1
25 53971 1 1 144 VAL HG22 H -13.899 -43.970 34.008 1.00 . A A . 144 VAL HG22 1 1
25 53972 1 1 144 VAL HG23 H -14.838 -45.456 33.863 1.00 . A A . 144 VAL HG23 1 1
25 53973 1 1 144 VAL N N -12.580 -42.755 32.383 1.00 . A A . 144 VAL N 1 1
25 53974 1 1 144 VAL O O -14.570 -41.454 31.190 1.00 . A A . 144 VAL O 1 1
25 53975 1 1 144 VAL OXT O -15.411 -43.232 30.205 1.00 . A A . 144 VAL OXT 1 1
26 53976 1 1 1 GLY C C -37.943 47.397 -37.832 1.00 . A A . 1 GLY C 1 1
26 53977 1 1 1 GLY CA C -38.014 48.914 -37.850 1.00 . A A . 1 GLY CA 1 1
26 53978 1 1 1 GLY H1 H -36.798 50.585 -37.541 1.00 . A A . 1 GLY H1 1 1
26 53979 1 1 1 GLY H2 H -36.009 49.295 -38.300 1.00 . A A . 1 GLY H2 1 1
26 53980 1 1 1 GLY H3 H -36.339 49.228 -36.642 1.00 . A A . 1 GLY H3 1 1
26 53981 1 1 1 GLY HA2 H -38.728 49.239 -37.109 1.00 . A A . 1 GLY HA2 1 1
26 53982 1 1 1 GLY HA3 H -38.351 49.235 -38.825 1.00 . A A . 1 GLY HA3 1 1
26 53983 1 1 1 GLY N N -36.698 49.549 -37.563 1.00 . A A . 1 GLY N 1 1
26 53984 1 1 1 GLY O O -38.302 46.772 -36.834 1.00 . A A . 1 GLY O 1 1
26 53985 1 1 2 PRO C C -36.442 44.732 -37.960 1.00 . A A . 2 PRO C 1 1
26 53986 1 1 2 PRO CA C -37.371 45.310 -39.023 1.00 . A A . 2 PRO CA 1 1
26 53987 1 1 2 PRO CB C -36.794 45.073 -40.424 1.00 . A A . 2 PRO CB 1 1
26 53988 1 1 2 PRO CD C -37.033 47.434 -40.168 1.00 . A A . 2 PRO CD 1 1
26 53989 1 1 2 PRO CG C -37.080 46.326 -41.179 1.00 . A A . 2 PRO CG 1 1
26 53990 1 1 2 PRO HA H -38.339 44.837 -38.946 1.00 . A A . 2 PRO HA 1 1
26 53991 1 1 2 PRO HB2 H -35.732 44.891 -40.351 1.00 . A A . 2 PRO HB2 1 1
26 53992 1 1 2 PRO HB3 H -37.279 44.221 -40.875 1.00 . A A . 2 PRO HB3 1 1
26 53993 1 1 2 PRO HD2 H -36.026 47.810 -40.063 1.00 . A A . 2 PRO HD2 1 1
26 53994 1 1 2 PRO HD3 H -37.708 48.229 -40.445 1.00 . A A . 2 PRO HD3 1 1
26 53995 1 1 2 PRO HG2 H -36.326 46.479 -41.937 1.00 . A A . 2 PRO HG2 1 1
26 53996 1 1 2 PRO HG3 H -38.060 46.269 -41.628 1.00 . A A . 2 PRO HG3 1 1
26 53997 1 1 2 PRO N N -37.479 46.771 -38.930 1.00 . A A . 2 PRO N 1 1
26 53998 1 1 2 PRO O O -35.607 45.443 -37.400 1.00 . A A . 2 PRO O 1 1
26 53999 1 1 3 LEU C C -34.529 42.155 -37.338 1.00 . A A . 3 LEU C 1 1
26 54000 1 1 3 LEU CA C -35.768 42.764 -36.693 1.00 . A A . 3 LEU CA 1 1
26 54001 1 1 3 LEU CB C -36.576 41.675 -35.984 1.00 . A A . 3 LEU CB 1 1
26 54002 1 1 3 LEU CD1 C -39.019 41.116 -35.928 1.00 . A A . 3 LEU CD1 1 1
26 54003 1 1 3 LEU CD2 C -37.955 42.259 -33.974 1.00 . A A . 3 LEU CD2 1 1
26 54004 1 1 3 LEU CG C -37.956 42.111 -35.488 1.00 . A A . 3 LEU CG 1 1
26 54005 1 1 3 LEU H H -37.277 42.927 -38.168 1.00 . A A . 3 LEU H 1 1
26 54006 1 1 3 LEU HA H -35.457 43.501 -35.967 1.00 . A A . 3 LEU HA 1 1
26 54007 1 1 3 LEU HB2 H -36.707 40.851 -36.670 1.00 . A A . 3 LEU HB2 1 1
26 54008 1 1 3 LEU HB3 H -36.005 41.328 -35.136 1.00 . A A . 3 LEU HB3 1 1
26 54009 1 1 3 LEU HD11 H -39.953 41.348 -35.439 1.00 . A A . 3 LEU HD11 1 1
26 54010 1 1 3 LEU HD12 H -38.710 40.116 -35.659 1.00 . A A . 3 LEU HD12 1 1
26 54011 1 1 3 LEU HD13 H -39.148 41.177 -36.998 1.00 . A A . 3 LEU HD13 1 1
26 54012 1 1 3 LEU HD21 H -38.652 41.558 -33.543 1.00 . A A . 3 LEU HD21 1 1
26 54013 1 1 3 LEU HD22 H -38.247 43.265 -33.710 1.00 . A A . 3 LEU HD22 1 1
26 54014 1 1 3 LEU HD23 H -36.963 42.062 -33.594 1.00 . A A . 3 LEU HD23 1 1
26 54015 1 1 3 LEU HG H -38.199 43.072 -35.917 1.00 . A A . 3 LEU HG 1 1
26 54016 1 1 3 LEU N N -36.594 43.440 -37.687 1.00 . A A . 3 LEU N 1 1
26 54017 1 1 3 LEU O O -34.623 41.191 -38.098 1.00 . A A . 3 LEU O 1 1
26 54018 1 1 4 GLY C C -31.600 41.014 -36.843 1.00 . A A . 4 GLY C 1 1
26 54019 1 1 4 GLY CA C -32.124 42.226 -37.587 1.00 . A A . 4 GLY CA 1 1
26 54020 1 1 4 GLY H H -33.355 43.491 -36.419 1.00 . A A . 4 GLY H 1 1
26 54021 1 1 4 GLY HA2 H -32.288 41.957 -38.620 1.00 . A A . 4 GLY HA2 1 1
26 54022 1 1 4 GLY HA3 H -31.383 43.010 -37.543 1.00 . A A . 4 GLY HA3 1 1
26 54023 1 1 4 GLY N N -33.368 42.724 -37.030 1.00 . A A . 4 GLY N 1 1
26 54024 1 1 4 GLY O O -32.341 40.358 -36.110 1.00 . A A . 4 GLY O 1 1
26 54025 1 1 5 SER C C -29.054 39.984 -35.050 1.00 . A A . 5 SER C 1 1
26 54026 1 1 5 SER CA C -29.692 39.576 -36.373 1.00 . A A . 5 SER CA 1 1
26 54027 1 1 5 SER CB C -28.636 38.953 -37.290 1.00 . A A . 5 SER CB 1 1
26 54028 1 1 5 SER H H -29.779 41.279 -37.627 1.00 . A A . 5 SER H 1 1
26 54029 1 1 5 SER HA H -30.463 38.845 -36.176 1.00 . A A . 5 SER HA 1 1
26 54030 1 1 5 SER HB2 H -27.724 38.800 -36.732 1.00 . A A . 5 SER HB2 1 1
26 54031 1 1 5 SER HB3 H -28.997 38.004 -37.658 1.00 . A A . 5 SER HB3 1 1
26 54032 1 1 5 SER HG H -27.947 40.605 -38.086 1.00 . A A . 5 SER HG 1 1
26 54033 1 1 5 SER N N -30.317 40.718 -37.029 1.00 . A A . 5 SER N 1 1
26 54034 1 1 5 SER O O -28.166 39.300 -34.541 1.00 . A A . 5 SER O 1 1
26 54035 1 1 5 SER OG O -28.359 39.794 -38.395 1.00 . A A . 5 SER OG 1 1
26 54036 1 1 6 ALA C C -27.486 41.829 -33.301 1.00 . A A . 6 ALA C 1 1
26 54037 1 1 6 ALA CA C -28.995 41.609 -33.229 1.00 . A A . 6 ALA CA 1 1
26 54038 1 1 6 ALA CB C -29.341 40.651 -32.097 1.00 . A A . 6 ALA CB 1 1
26 54039 1 1 6 ALA H H -30.225 41.604 -34.953 1.00 . A A . 6 ALA H 1 1
26 54040 1 1 6 ALA HA H -29.477 42.553 -33.025 1.00 . A A . 6 ALA HA 1 1
26 54041 1 1 6 ALA HB1 H -29.631 41.216 -31.224 1.00 . A A . 6 ALA HB1 1 1
26 54042 1 1 6 ALA HB2 H -28.478 40.044 -31.863 1.00 . A A . 6 ALA HB2 1 1
26 54043 1 1 6 ALA HB3 H -30.158 40.013 -32.403 1.00 . A A . 6 ALA HB3 1 1
26 54044 1 1 6 ALA N N -29.515 41.105 -34.497 1.00 . A A . 6 ALA N 1 1
26 54045 1 1 6 ALA O O -26.919 41.951 -34.387 1.00 . A A . 6 ALA O 1 1
26 54046 1 1 7 ALA C C -24.820 41.542 -30.774 1.00 . A A . 7 ALA C 1 1
26 54047 1 1 7 ALA CA C -25.400 42.095 -32.072 1.00 . A A . 7 ALA CA 1 1
26 54048 1 1 7 ALA CB C -25.076 43.575 -32.207 1.00 . A A . 7 ALA CB 1 1
26 54049 1 1 7 ALA H H -27.348 41.784 -31.305 1.00 . A A . 7 ALA H 1 1
26 54050 1 1 7 ALA HA H -24.950 41.577 -32.906 1.00 . A A . 7 ALA HA 1 1
26 54051 1 1 7 ALA HB1 H -25.123 44.043 -31.235 1.00 . A A . 7 ALA HB1 1 1
26 54052 1 1 7 ALA HB2 H -25.792 44.042 -32.867 1.00 . A A . 7 ALA HB2 1 1
26 54053 1 1 7 ALA HB3 H -24.082 43.690 -32.615 1.00 . A A . 7 ALA HB3 1 1
26 54054 1 1 7 ALA N N -26.842 41.885 -32.138 1.00 . A A . 7 ALA N 1 1
26 54055 1 1 7 ALA O O -23.609 41.588 -30.555 1.00 . A A . 7 ALA O 1 1
26 54056 1 1 8 ALA C C -26.142 39.284 -28.228 1.00 . A A . 8 ALA C 1 1
26 54057 1 1 8 ALA CA C -25.262 40.462 -28.637 1.00 . A A . 8 ALA CA 1 1
26 54058 1 1 8 ALA CB C -25.280 41.536 -27.559 1.00 . A A . 8 ALA CB 1 1
26 54059 1 1 8 ALA H H -26.644 41.015 -30.144 1.00 . A A . 8 ALA H 1 1
26 54060 1 1 8 ALA HA H -24.245 40.118 -28.749 1.00 . A A . 8 ALA HA 1 1
26 54061 1 1 8 ALA HB1 H -24.585 42.320 -27.820 1.00 . A A . 8 ALA HB1 1 1
26 54062 1 1 8 ALA HB2 H -24.993 41.101 -26.614 1.00 . A A . 8 ALA HB2 1 1
26 54063 1 1 8 ALA HB3 H -26.275 41.948 -27.479 1.00 . A A . 8 ALA HB3 1 1
26 54064 1 1 8 ALA N N -25.691 41.021 -29.915 1.00 . A A . 8 ALA N 1 1
26 54065 1 1 8 ALA O O -25.652 38.171 -28.039 1.00 . A A . 8 ALA O 1 1
26 54066 1 1 9 ALA C C -28.039 37.920 -26.330 1.00 . A A . 9 ALA C 1 1
26 54067 1 1 9 ALA CA C -28.393 38.507 -27.694 1.00 . A A . 9 ALA CA 1 1
26 54068 1 1 9 ALA CB C -28.453 37.410 -28.746 1.00 . A A . 9 ALA CB 1 1
26 54069 1 1 9 ALA H H -27.765 40.451 -28.250 1.00 . A A . 9 ALA H 1 1
26 54070 1 1 9 ALA HA H -29.370 38.963 -27.632 1.00 . A A . 9 ALA HA 1 1
26 54071 1 1 9 ALA HB1 H -29.043 36.585 -28.373 1.00 . A A . 9 ALA HB1 1 1
26 54072 1 1 9 ALA HB2 H -27.453 37.066 -28.966 1.00 . A A . 9 ALA HB2 1 1
26 54073 1 1 9 ALA HB3 H -28.907 37.798 -29.646 1.00 . A A . 9 ALA HB3 1 1
26 54074 1 1 9 ALA N N -27.440 39.541 -28.087 1.00 . A A . 9 ALA N 1 1
26 54075 1 1 9 ALA O O -27.144 38.415 -25.644 1.00 . A A . 9 ALA O 1 1
26 54076 1 1 10 THR C C -27.524 35.061 -24.802 1.00 . A A . 10 THR C 1 1
26 54077 1 1 10 THR CA C -28.514 36.216 -24.657 1.00 . A A . 10 THR CA 1 1
26 54078 1 1 10 THR CB C -29.832 35.700 -24.074 1.00 . A A . 10 THR CB 1 1
26 54079 1 1 10 THR CG2 C -29.914 35.832 -22.569 1.00 . A A . 10 THR CG2 1 1
26 54080 1 1 10 THR H H -29.453 36.521 -26.530 1.00 . A A . 10 THR H 1 1
26 54081 1 1 10 THR HA H -28.096 36.951 -23.986 1.00 . A A . 10 THR HA 1 1
26 54082 1 1 10 THR HB H -29.937 34.653 -24.318 1.00 . A A . 10 THR HB 1 1
26 54083 1 1 10 THR HG1 H -31.208 37.094 -24.026 1.00 . A A . 10 THR HG1 1 1
26 54084 1 1 10 THR HG21 H -30.248 36.826 -22.312 1.00 . A A . 10 THR HG21 1 1
26 54085 1 1 10 THR HG22 H -28.940 35.657 -22.138 1.00 . A A . 10 THR HG22 1 1
26 54086 1 1 10 THR HG23 H -30.615 35.107 -22.182 1.00 . A A . 10 THR HG23 1 1
26 54087 1 1 10 THR N N -28.751 36.867 -25.941 1.00 . A A . 10 THR N 1 1
26 54088 1 1 10 THR O O -27.632 34.255 -25.727 1.00 . A A . 10 THR O 1 1
26 54089 1 1 10 THR OG1 O -30.932 36.400 -24.630 1.00 . A A . 10 THR OG1 1 1
26 54090 1 1 11 PRO C C -26.156 32.506 -23.846 1.00 . A A . 11 PRO C 1 1
26 54091 1 1 11 PRO CA C -25.533 33.897 -23.917 1.00 . A A . 11 PRO CA 1 1
26 54092 1 1 11 PRO CB C -24.680 34.163 -22.673 1.00 . A A . 11 PRO CB 1 1
26 54093 1 1 11 PRO CD C -26.339 35.878 -22.748 1.00 . A A . 11 PRO CD 1 1
26 54094 1 1 11 PRO CG C -24.924 35.593 -22.334 1.00 . A A . 11 PRO CG 1 1
26 54095 1 1 11 PRO HA H -24.915 33.967 -24.800 1.00 . A A . 11 PRO HA 1 1
26 54096 1 1 11 PRO HB2 H -24.993 33.509 -21.873 1.00 . A A . 11 PRO HB2 1 1
26 54097 1 1 11 PRO HB3 H -23.639 33.985 -22.903 1.00 . A A . 11 PRO HB3 1 1
26 54098 1 1 11 PRO HD2 H -27.022 35.654 -21.942 1.00 . A A . 11 PRO HD2 1 1
26 54099 1 1 11 PRO HD3 H -26.442 36.907 -23.059 1.00 . A A . 11 PRO HD3 1 1
26 54100 1 1 11 PRO HG2 H -24.806 35.745 -21.271 1.00 . A A . 11 PRO HG2 1 1
26 54101 1 1 11 PRO HG3 H -24.239 36.222 -22.882 1.00 . A A . 11 PRO HG3 1 1
26 54102 1 1 11 PRO N N -26.545 34.961 -23.884 1.00 . A A . 11 PRO N 1 1
26 54103 1 1 11 PRO O O -26.521 32.033 -22.770 1.00 . A A . 11 PRO O 1 1
26 54104 1 1 12 ALA C C -25.808 29.452 -24.753 1.00 . A A . 12 ALA C 1 1
26 54105 1 1 12 ALA CA C -26.851 30.520 -25.071 1.00 . A A . 12 ALA CA 1 1
26 54106 1 1 12 ALA CB C -27.454 30.278 -26.447 1.00 . A A . 12 ALA CB 1 1
26 54107 1 1 12 ALA H H -25.962 32.287 -25.824 1.00 . A A . 12 ALA H 1 1
26 54108 1 1 12 ALA HA H -27.645 30.461 -24.343 1.00 . A A . 12 ALA HA 1 1
26 54109 1 1 12 ALA HB1 H -27.298 31.149 -27.067 1.00 . A A . 12 ALA HB1 1 1
26 54110 1 1 12 ALA HB2 H -28.513 30.092 -26.348 1.00 . A A . 12 ALA HB2 1 1
26 54111 1 1 12 ALA HB3 H -26.979 29.422 -26.904 1.00 . A A . 12 ALA HB3 1 1
26 54112 1 1 12 ALA N N -26.272 31.856 -25.000 1.00 . A A . 12 ALA N 1 1
26 54113 1 1 12 ALA O O -26.066 28.257 -24.895 1.00 . A A . 12 ALA O 1 1
26 54114 1 1 13 VAL C C -23.598 28.585 -22.508 1.00 . A A . 13 VAL C 1 1
26 54115 1 1 13 VAL CA C -23.546 28.978 -23.982 1.00 . A A . 13 VAL CA 1 1
26 54116 1 1 13 VAL CB C -22.172 29.598 -24.299 1.00 . A A . 13 VAL CB 1 1
26 54117 1 1 13 VAL CG1 C -21.978 30.897 -23.529 1.00 . A A . 13 VAL CG1 1 1
26 54118 1 1 13 VAL CG2 C -21.052 28.615 -23.993 1.00 . A A . 13 VAL CG2 1 1
26 54119 1 1 13 VAL H H -24.487 30.858 -24.229 1.00 . A A . 13 VAL H 1 1
26 54120 1 1 13 VAL HA H -23.662 28.089 -24.586 1.00 . A A . 13 VAL HA 1 1
26 54121 1 1 13 VAL HB H -22.138 29.826 -25.354 1.00 . A A . 13 VAL HB 1 1
26 54122 1 1 13 VAL HG11 H -21.631 30.676 -22.531 1.00 . A A . 13 VAL HG11 1 1
26 54123 1 1 13 VAL HG12 H -22.917 31.426 -23.475 1.00 . A A . 13 VAL HG12 1 1
26 54124 1 1 13 VAL HG13 H -21.248 31.510 -24.036 1.00 . A A . 13 VAL HG13 1 1
26 54125 1 1 13 VAL HG21 H -20.958 28.498 -22.923 1.00 . A A . 13 VAL HG21 1 1
26 54126 1 1 13 VAL HG22 H -20.123 28.990 -24.396 1.00 . A A . 13 VAL HG22 1 1
26 54127 1 1 13 VAL HG23 H -21.280 27.659 -24.441 1.00 . A A . 13 VAL HG23 1 1
26 54128 1 1 13 VAL N N -24.631 29.893 -24.319 1.00 . A A . 13 VAL N 1 1
26 54129 1 1 13 VAL O O -23.878 29.415 -21.643 1.00 . A A . 13 VAL O 1 1
26 54130 1 1 14 ARG C C -22.044 27.156 -20.139 1.00 . A A . 14 ARG C 1 1
26 54131 1 1 14 ARG CA C -23.343 26.809 -20.860 1.00 . A A . 14 ARG CA 1 1
26 54132 1 1 14 ARG CB C -23.559 25.293 -20.848 1.00 . A A . 14 ARG CB 1 1
26 54133 1 1 14 ARG CD C -23.699 24.229 -23.122 1.00 . A A . 14 ARG CD 1 1
26 54134 1 1 14 ARG CG C -22.801 24.554 -21.939 1.00 . A A . 14 ARG CG 1 1
26 54135 1 1 14 ARG CZ C -22.715 22.303 -24.295 1.00 . A A . 14 ARG CZ 1 1
26 54136 1 1 14 ARG H H -23.113 26.699 -22.963 1.00 . A A . 14 ARG H 1 1
26 54137 1 1 14 ARG HA H -24.163 27.285 -20.343 1.00 . A A . 14 ARG HA 1 1
26 54138 1 1 14 ARG HB2 H -23.239 24.904 -19.892 1.00 . A A . 14 ARG HB2 1 1
26 54139 1 1 14 ARG HB3 H -24.613 25.090 -20.973 1.00 . A A . 14 ARG HB3 1 1
26 54140 1 1 14 ARG HD2 H -24.717 24.481 -22.864 1.00 . A A . 14 ARG HD2 1 1
26 54141 1 1 14 ARG HD3 H -23.386 24.824 -23.968 1.00 . A A . 14 ARG HD3 1 1
26 54142 1 1 14 ARG HE H -24.322 22.222 -23.114 1.00 . A A . 14 ARG HE 1 1
26 54143 1 1 14 ARG HG2 H -21.984 25.173 -22.279 1.00 . A A . 14 ARG HG2 1 1
26 54144 1 1 14 ARG HG3 H -22.411 23.632 -21.533 1.00 . A A . 14 ARG HG3 1 1
26 54145 1 1 14 ARG HH11 H -21.762 24.059 -24.604 1.00 . A A . 14 ARG HH11 1 1
26 54146 1 1 14 ARG HH12 H -21.083 22.692 -25.422 1.00 . A A . 14 ARG HH12 1 1
26 54147 1 1 14 ARG HH21 H -23.434 20.417 -24.188 1.00 . A A . 14 ARG HH21 1 1
26 54148 1 1 14 ARG HH22 H -22.034 20.621 -25.186 1.00 . A A . 14 ARG HH22 1 1
26 54149 1 1 14 ARG N N -23.329 27.313 -22.230 1.00 . A A . 14 ARG N 1 1
26 54150 1 1 14 ARG NE N -23.638 22.817 -23.488 1.00 . A A . 14 ARG NE 1 1
26 54151 1 1 14 ARG NH1 N -21.776 23.082 -24.816 1.00 . A A . 14 ARG NH1 1 1
26 54152 1 1 14 ARG NH2 N -22.729 21.007 -24.580 1.00 . A A . 14 ARG NH2 1 1
26 54153 1 1 14 ARG O O -21.007 26.537 -20.376 1.00 . A A . 14 ARG O 1 1
26 54154 1 1 15 THR C C -21.007 28.093 -17.062 1.00 . A A . 15 THR C 1 1
26 54155 1 1 15 THR CA C -20.938 28.582 -18.505 1.00 . A A . 15 THR CA 1 1
26 54156 1 1 15 THR CB C -20.821 30.107 -18.534 1.00 . A A . 15 THR CB 1 1
26 54157 1 1 15 THR CG2 C -20.245 30.640 -19.826 1.00 . A A . 15 THR CG2 1 1
26 54158 1 1 15 THR H H -22.965 28.606 -19.116 1.00 . A A . 15 THR H 1 1
26 54159 1 1 15 THR HA H -20.066 28.154 -18.977 1.00 . A A . 15 THR HA 1 1
26 54160 1 1 15 THR HB H -20.173 30.423 -17.730 1.00 . A A . 15 THR HB 1 1
26 54161 1 1 15 THR HG1 H -22.594 30.657 -19.161 1.00 . A A . 15 THR HG1 1 1
26 54162 1 1 15 THR HG21 H -20.590 31.651 -19.984 1.00 . A A . 15 THR HG21 1 1
26 54163 1 1 15 THR HG22 H -20.567 30.018 -20.648 1.00 . A A . 15 THR HG22 1 1
26 54164 1 1 15 THR HG23 H -19.166 30.633 -19.769 1.00 . A A . 15 THR HG23 1 1
26 54165 1 1 15 THR N N -22.109 28.151 -19.260 1.00 . A A . 15 THR N 1 1
26 54166 1 1 15 THR O O -21.628 28.729 -16.210 1.00 . A A . 15 THR O 1 1
26 54167 1 1 15 THR OG1 O -22.090 30.710 -18.345 1.00 . A A . 15 THR OG1 1 1
26 54168 1 1 16 VAL C C -18.920 26.391 -14.882 1.00 . A A . 16 VAL C 1 1
26 54169 1 1 16 VAL CA C -20.340 26.392 -15.453 1.00 . A A . 16 VAL CA 1 1
26 54170 1 1 16 VAL CB C -20.904 24.956 -15.444 1.00 . A A . 16 VAL CB 1 1
26 54171 1 1 16 VAL CG1 C -20.283 24.125 -16.558 1.00 . A A . 16 VAL CG1 1 1
26 54172 1 1 16 VAL CG2 C -20.686 24.297 -14.090 1.00 . A A . 16 VAL CG2 1 1
26 54173 1 1 16 VAL H H -19.879 26.506 -17.516 1.00 . A A . 16 VAL H 1 1
26 54174 1 1 16 VAL HA H -20.970 27.003 -14.825 1.00 . A A . 16 VAL HA 1 1
26 54175 1 1 16 VAL HB H -21.969 25.010 -15.622 1.00 . A A . 16 VAL HB 1 1
26 54176 1 1 16 VAL HG11 H -19.283 24.482 -16.759 1.00 . A A . 16 VAL HG11 1 1
26 54177 1 1 16 VAL HG12 H -20.884 24.215 -17.452 1.00 . A A . 16 VAL HG12 1 1
26 54178 1 1 16 VAL HG13 H -20.242 23.090 -16.255 1.00 . A A . 16 VAL HG13 1 1
26 54179 1 1 16 VAL HG21 H -19.638 24.068 -13.965 1.00 . A A . 16 VAL HG21 1 1
26 54180 1 1 16 VAL HG22 H -21.263 23.385 -14.036 1.00 . A A . 16 VAL HG22 1 1
26 54181 1 1 16 VAL HG23 H -21.003 24.970 -13.307 1.00 . A A . 16 VAL HG23 1 1
26 54182 1 1 16 VAL N N -20.359 26.964 -16.795 1.00 . A A . 16 VAL N 1 1
26 54183 1 1 16 VAL O O -18.058 25.642 -15.341 1.00 . A A . 16 VAL O 1 1
26 54184 1 1 17 PRO C C -16.864 26.016 -12.658 1.00 . A A . 17 PRO C 1 1
26 54185 1 1 17 PRO CA C -17.329 27.343 -13.250 1.00 . A A . 17 PRO CA 1 1
26 54186 1 1 17 PRO CB C -17.523 28.384 -12.141 1.00 . A A . 17 PRO CB 1 1
26 54187 1 1 17 PRO CD C -19.617 28.182 -13.267 1.00 . A A . 17 PRO CD 1 1
26 54188 1 1 17 PRO CG C -18.731 29.156 -12.546 1.00 . A A . 17 PRO CG 1 1
26 54189 1 1 17 PRO HA H -16.589 27.699 -13.953 1.00 . A A . 17 PRO HA 1 1
26 54190 1 1 17 PRO HB2 H -17.674 27.881 -11.197 1.00 . A A . 17 PRO HB2 1 1
26 54191 1 1 17 PRO HB3 H -16.651 29.018 -12.082 1.00 . A A . 17 PRO HB3 1 1
26 54192 1 1 17 PRO HD2 H -20.266 27.672 -12.570 1.00 . A A . 17 PRO HD2 1 1
26 54193 1 1 17 PRO HD3 H -20.196 28.686 -14.026 1.00 . A A . 17 PRO HD3 1 1
26 54194 1 1 17 PRO HG2 H -19.231 29.543 -11.670 1.00 . A A . 17 PRO HG2 1 1
26 54195 1 1 17 PRO HG3 H -18.447 29.963 -13.205 1.00 . A A . 17 PRO HG3 1 1
26 54196 1 1 17 PRO N N -18.654 27.243 -13.873 1.00 . A A . 17 PRO N 1 1
26 54197 1 1 17 PRO O O -17.297 25.622 -11.575 1.00 . A A . 17 PRO O 1 1
26 54198 1 1 18 GLN C C -14.105 24.247 -12.211 1.00 . A A . 18 GLN C 1 1
26 54199 1 1 18 GLN CA C -15.445 24.055 -12.915 1.00 . A A . 18 GLN CA 1 1
26 54200 1 1 18 GLN CB C -15.285 23.093 -14.095 1.00 . A A . 18 GLN CB 1 1
26 54201 1 1 18 GLN CD C -16.884 21.174 -14.472 1.00 . A A . 18 GLN CD 1 1
26 54202 1 1 18 GLN CG C -16.606 22.647 -14.700 1.00 . A A . 18 GLN CG 1 1
26 54203 1 1 18 GLN H H -15.665 25.702 -14.227 1.00 . A A . 18 GLN H 1 1
26 54204 1 1 18 GLN HA H -16.151 23.637 -12.213 1.00 . A A . 18 GLN HA 1 1
26 54205 1 1 18 GLN HB2 H -14.707 23.580 -14.866 1.00 . A A . 18 GLN HB2 1 1
26 54206 1 1 18 GLN HB3 H -14.754 22.215 -13.759 1.00 . A A . 18 GLN HB3 1 1
26 54207 1 1 18 GLN HE21 H -18.084 21.611 -12.949 1.00 . A A . 18 GLN HE21 1 1
26 54208 1 1 18 GLN HE22 H -17.906 19.930 -13.305 1.00 . A A . 18 GLN HE22 1 1
26 54209 1 1 18 GLN HG2 H -17.404 23.221 -14.254 1.00 . A A . 18 GLN HG2 1 1
26 54210 1 1 18 GLN HG3 H -16.582 22.833 -15.764 1.00 . A A . 18 GLN HG3 1 1
26 54211 1 1 18 GLN N N -15.976 25.334 -13.374 1.00 . A A . 18 GLN N 1 1
26 54212 1 1 18 GLN NE2 N -17.708 20.875 -13.474 1.00 . A A . 18 GLN NE2 1 1
26 54213 1 1 18 GLN O O -13.076 23.743 -12.662 1.00 . A A . 18 GLN O 1 1
26 54214 1 1 18 GLN OE1 O -16.364 20.315 -15.184 1.00 . A A . 18 GLN OE1 1 1
26 54215 1 1 19 TYR C C -12.405 23.990 -9.650 1.00 . A A . 19 TYR C 1 1
26 54216 1 1 19 TYR CA C -12.915 25.252 -10.339 1.00 . A A . 19 TYR CA 1 1
26 54217 1 1 19 TYR CB C -13.181 26.344 -9.298 1.00 . A A . 19 TYR CB 1 1
26 54218 1 1 19 TYR CD1 C -13.716 28.248 -10.869 1.00 . A A . 19 TYR CD1 1 1
26 54219 1 1 19 TYR CD2 C -11.983 28.567 -9.263 1.00 . A A . 19 TYR CD2 1 1
26 54220 1 1 19 TYR CE1 C -13.513 29.527 -11.349 1.00 . A A . 19 TYR CE1 1 1
26 54221 1 1 19 TYR CE2 C -11.774 29.848 -9.738 1.00 . A A . 19 TYR CE2 1 1
26 54222 1 1 19 TYR CG C -12.956 27.745 -9.819 1.00 . A A . 19 TYR CG 1 1
26 54223 1 1 19 TYR CZ C -12.541 30.323 -10.781 1.00 . A A . 19 TYR CZ 1 1
26 54224 1 1 19 TYR H H -14.978 25.360 -10.798 1.00 . A A . 19 TYR H 1 1
26 54225 1 1 19 TYR HA H -12.159 25.601 -11.028 1.00 . A A . 19 TYR HA 1 1
26 54226 1 1 19 TYR HB2 H -14.207 26.273 -8.968 1.00 . A A . 19 TYR HB2 1 1
26 54227 1 1 19 TYR HB3 H -12.525 26.194 -8.454 1.00 . A A . 19 TYR HB3 1 1
26 54228 1 1 19 TYR HD1 H -14.476 27.621 -11.312 1.00 . A A . 19 TYR HD1 1 1
26 54229 1 1 19 TYR HD2 H -11.383 28.192 -8.447 1.00 . A A . 19 TYR HD2 1 1
26 54230 1 1 19 TYR HE1 H -14.115 29.898 -12.166 1.00 . A A . 19 TYR HE1 1 1
26 54231 1 1 19 TYR HE2 H -11.013 30.471 -9.292 1.00 . A A . 19 TYR HE2 1 1
26 54232 1 1 19 TYR HH H -11.506 31.937 -10.915 1.00 . A A . 19 TYR HH 1 1
26 54233 1 1 19 TYR N N -14.126 24.982 -11.104 1.00 . A A . 19 TYR N 1 1
26 54234 1 1 19 TYR O O -12.800 22.877 -9.999 1.00 . A A . 19 TYR O 1 1
26 54235 1 1 19 TYR OH O -12.337 31.597 -11.256 1.00 . A A . 19 TYR OH 1 1
26 54236 1 1 20 LYS C C -11.985 22.428 -7.002 1.00 . A A . 20 LYS C 1 1
26 54237 1 1 20 LYS CA C -10.953 23.048 -7.936 1.00 . A A . 20 LYS CA 1 1
26 54238 1 1 20 LYS CB C -9.733 23.506 -7.134 1.00 . A A . 20 LYS CB 1 1
26 54239 1 1 20 LYS CD C -7.877 22.208 -8.223 1.00 . A A . 20 LYS CD 1 1
26 54240 1 1 20 LYS CE C -7.080 20.914 -8.165 1.00 . A A . 20 LYS CE 1 1
26 54241 1 1 20 LYS CG C -8.681 22.423 -6.951 1.00 . A A . 20 LYS CG 1 1
26 54242 1 1 20 LYS H H -11.243 25.082 -8.442 1.00 . A A . 20 LYS H 1 1
26 54243 1 1 20 LYS HA H -10.642 22.304 -8.655 1.00 . A A . 20 LYS HA 1 1
26 54244 1 1 20 LYS HB2 H -9.275 24.341 -7.642 1.00 . A A . 20 LYS HB2 1 1
26 54245 1 1 20 LYS HB3 H -10.060 23.828 -6.156 1.00 . A A . 20 LYS HB3 1 1
26 54246 1 1 20 LYS HD2 H -8.553 22.167 -9.063 1.00 . A A . 20 LYS HD2 1 1
26 54247 1 1 20 LYS HD3 H -7.192 23.035 -8.349 1.00 . A A . 20 LYS HD3 1 1
26 54248 1 1 20 LYS HE2 H -6.815 20.715 -7.139 1.00 . A A . 20 LYS HE2 1 1
26 54249 1 1 20 LYS HE3 H -7.698 20.110 -8.540 1.00 . A A . 20 LYS HE3 1 1
26 54250 1 1 20 LYS HG2 H -8.010 22.717 -6.157 1.00 . A A . 20 LYS HG2 1 1
26 54251 1 1 20 LYS HG3 H -9.172 21.499 -6.687 1.00 . A A . 20 LYS HG3 1 1
26 54252 1 1 20 LYS HZ1 H -5.010 20.758 -8.395 1.00 . A A . 20 LYS HZ1 1 1
26 54253 1 1 20 LYS HZ2 H -5.719 21.947 -9.368 1.00 . A A . 20 LYS HZ2 1 1
26 54254 1 1 20 LYS HZ3 H -5.887 20.314 -9.772 1.00 . A A . 20 LYS HZ3 1 1
26 54255 1 1 20 LYS N N -11.522 24.170 -8.672 1.00 . A A . 20 LYS N 1 1
26 54256 1 1 20 LYS NZ N -5.838 20.988 -8.982 1.00 . A A . 20 LYS NZ 1 1
26 54257 1 1 20 LYS O O -13.021 23.031 -6.718 1.00 . A A . 20 LYS O 1 1
26 54258 1 1 21 TYR C C -12.285 20.845 -4.171 1.00 . A A . 21 TYR C 1 1
26 54259 1 1 21 TYR CA C -12.602 20.516 -5.626 1.00 . A A . 21 TYR CA 1 1
26 54260 1 1 21 TYR CB C -12.511 19.005 -5.850 1.00 . A A . 21 TYR CB 1 1
26 54261 1 1 21 TYR CD1 C -10.339 18.180 -4.860 1.00 . A A . 21 TYR CD1 1 1
26 54262 1 1 21 TYR CD2 C -10.514 18.315 -7.233 1.00 . A A . 21 TYR CD2 1 1
26 54263 1 1 21 TYR CE1 C -9.045 17.711 -4.977 1.00 . A A . 21 TYR CE1 1 1
26 54264 1 1 21 TYR CE2 C -9.221 17.847 -7.359 1.00 . A A . 21 TYR CE2 1 1
26 54265 1 1 21 TYR CG C -11.095 18.491 -5.984 1.00 . A A . 21 TYR CG 1 1
26 54266 1 1 21 TYR CZ C -8.491 17.546 -6.229 1.00 . A A . 21 TYR CZ 1 1
26 54267 1 1 21 TYR H H -10.857 20.791 -6.792 1.00 . A A . 21 TYR H 1 1
26 54268 1 1 21 TYR HA H -13.608 20.844 -5.845 1.00 . A A . 21 TYR HA 1 1
26 54269 1 1 21 TYR HB2 H -12.970 18.497 -5.016 1.00 . A A . 21 TYR HB2 1 1
26 54270 1 1 21 TYR HB3 H -13.042 18.751 -6.756 1.00 . A A . 21 TYR HB3 1 1
26 54271 1 1 21 TYR HD1 H -10.777 18.311 -3.881 1.00 . A A . 21 TYR HD1 1 1
26 54272 1 1 21 TYR HD2 H -11.088 18.553 -8.117 1.00 . A A . 21 TYR HD2 1 1
26 54273 1 1 21 TYR HE1 H -8.474 17.475 -4.092 1.00 . A A . 21 TYR HE1 1 1
26 54274 1 1 21 TYR HE2 H -8.786 17.718 -8.341 1.00 . A A . 21 TYR HE2 1 1
26 54275 1 1 21 TYR HH H -6.592 17.719 -5.978 1.00 . A A . 21 TYR HH 1 1
26 54276 1 1 21 TYR N N -11.697 21.219 -6.528 1.00 . A A . 21 TYR N 1 1
26 54277 1 1 21 TYR O O -13.094 20.592 -3.278 1.00 . A A . 21 TYR O 1 1
26 54278 1 1 21 TYR OH O -7.202 17.079 -6.351 1.00 . A A . 21 TYR OH 1 1
26 54279 1 1 22 ALA C C -11.345 23.062 -2.135 1.00 . A A . 22 ALA C 1 1
26 54280 1 1 22 ALA CA C -10.680 21.768 -2.592 1.00 . A A . 22 ALA CA 1 1
26 54281 1 1 22 ALA CB C -9.165 21.899 -2.532 1.00 . A A . 22 ALA CB 1 1
26 54282 1 1 22 ALA H H -10.502 21.584 -4.693 1.00 . A A . 22 ALA H 1 1
26 54283 1 1 22 ALA HA H -10.972 20.970 -1.926 1.00 . A A . 22 ALA HA 1 1
26 54284 1 1 22 ALA HB1 H -8.790 22.184 -3.505 1.00 . A A . 22 ALA HB1 1 1
26 54285 1 1 22 ALA HB2 H -8.733 20.953 -2.242 1.00 . A A . 22 ALA HB2 1 1
26 54286 1 1 22 ALA HB3 H -8.898 22.654 -1.809 1.00 . A A . 22 ALA HB3 1 1
26 54287 1 1 22 ALA N N -11.103 21.408 -3.940 1.00 . A A . 22 ALA N 1 1
26 54288 1 1 22 ALA O O -12.264 23.043 -1.315 1.00 . A A . 22 ALA O 1 1
26 54289 1 1 23 ALA C C -12.595 25.857 -3.226 1.00 . A A . 23 ALA C 1 1
26 54290 1 1 23 ALA CA C -11.425 25.489 -2.317 1.00 . A A . 23 ALA CA 1 1
26 54291 1 1 23 ALA CB C -10.341 26.555 -2.386 1.00 . A A . 23 ALA CB 1 1
26 54292 1 1 23 ALA H H -10.142 24.136 -3.318 1.00 . A A . 23 ALA H 1 1
26 54293 1 1 23 ALA HA H -11.778 25.437 -1.297 1.00 . A A . 23 ALA HA 1 1
26 54294 1 1 23 ALA HB1 H -9.415 26.106 -2.713 1.00 . A A . 23 ALA HB1 1 1
26 54295 1 1 23 ALA HB2 H -10.203 26.991 -1.408 1.00 . A A . 23 ALA HB2 1 1
26 54296 1 1 23 ALA HB3 H -10.635 27.323 -3.085 1.00 . A A . 23 ALA HB3 1 1
26 54297 1 1 23 ALA N N -10.876 24.185 -2.671 1.00 . A A . 23 ALA N 1 1
26 54298 1 1 23 ALA O O -12.590 26.908 -3.868 1.00 . A A . 23 ALA O 1 1
26 54299 1 1 24 GLY C C -15.962 25.687 -3.304 1.00 . A A . 24 GLY C 1 1
26 54300 1 1 24 GLY CA C -14.759 25.231 -4.106 1.00 . A A . 24 GLY CA 1 1
26 54301 1 1 24 GLY H H -13.544 24.163 -2.739 1.00 . A A . 24 GLY H 1 1
26 54302 1 1 24 GLY HA2 H -14.513 25.993 -4.831 1.00 . A A . 24 GLY HA2 1 1
26 54303 1 1 24 GLY HA3 H -15.014 24.321 -4.629 1.00 . A A . 24 GLY HA3 1 1
26 54304 1 1 24 GLY N N -13.596 24.983 -3.274 1.00 . A A . 24 GLY N 1 1
26 54305 1 1 24 GLY O O -16.447 26.804 -3.482 1.00 . A A . 24 GLY O 1 1
26 54306 1 1 25 VAL C C -17.165 25.553 -0.184 1.00 . A A . 25 VAL C 1 1
26 54307 1 1 25 VAL CA C -17.599 25.140 -1.586 1.00 . A A . 25 VAL CA 1 1
26 54308 1 1 25 VAL CB C -18.579 23.955 -1.483 1.00 . A A . 25 VAL CB 1 1
26 54309 1 1 25 VAL CG1 C -19.585 23.994 -2.623 1.00 . A A . 25 VAL CG1 1 1
26 54310 1 1 25 VAL CG2 C -17.827 22.631 -1.471 1.00 . A A . 25 VAL CG2 1 1
26 54311 1 1 25 VAL H H -16.014 23.945 -2.323 1.00 . A A . 25 VAL H 1 1
26 54312 1 1 25 VAL HA H -18.120 25.967 -2.046 1.00 . A A . 25 VAL HA 1 1
26 54313 1 1 25 VAL HB H -19.121 24.042 -0.554 1.00 . A A . 25 VAL HB 1 1
26 54314 1 1 25 VAL HG11 H -20.586 24.024 -2.220 1.00 . A A . 25 VAL HG11 1 1
26 54315 1 1 25 VAL HG12 H -19.470 23.112 -3.236 1.00 . A A . 25 VAL HG12 1 1
26 54316 1 1 25 VAL HG13 H -19.414 24.875 -3.224 1.00 . A A . 25 VAL HG13 1 1
26 54317 1 1 25 VAL HG21 H -17.645 22.311 -2.486 1.00 . A A . 25 VAL HG21 1 1
26 54318 1 1 25 VAL HG22 H -18.419 21.886 -0.959 1.00 . A A . 25 VAL HG22 1 1
26 54319 1 1 25 VAL HG23 H -16.886 22.758 -0.957 1.00 . A A . 25 VAL HG23 1 1
26 54320 1 1 25 VAL N N -16.445 24.819 -2.420 1.00 . A A . 25 VAL N 1 1
26 54321 1 1 25 VAL O O -16.904 24.705 0.670 1.00 . A A . 25 VAL O 1 1
26 54322 1 1 26 ARG C C -17.907 27.636 2.225 1.00 . A A . 26 ARG C 1 1
26 54323 1 1 26 ARG CA C -16.689 27.388 1.343 1.00 . A A . 26 ARG CA 1 1
26 54324 1 1 26 ARG CB C -15.901 28.687 1.165 1.00 . A A . 26 ARG CB 1 1
26 54325 1 1 26 ARG CD C -13.694 28.343 2.316 1.00 . A A . 26 ARG CD 1 1
26 54326 1 1 26 ARG CG C -15.040 29.046 2.365 1.00 . A A . 26 ARG CG 1 1
26 54327 1 1 26 ARG CZ C -12.865 28.500 4.628 1.00 . A A . 26 ARG CZ 1 1
26 54328 1 1 26 ARG H H -17.311 27.484 -0.677 1.00 . A A . 26 ARG H 1 1
26 54329 1 1 26 ARG HA H -16.057 26.654 1.820 1.00 . A A . 26 ARG HA 1 1
26 54330 1 1 26 ARG HB2 H -15.256 28.588 0.304 1.00 . A A . 26 ARG HB2 1 1
26 54331 1 1 26 ARG HB3 H -16.596 29.495 0.993 1.00 . A A . 26 ARG HB3 1 1
26 54332 1 1 26 ARG HD2 H -13.849 27.285 2.464 1.00 . A A . 26 ARG HD2 1 1
26 54333 1 1 26 ARG HD3 H -13.251 28.509 1.345 1.00 . A A . 26 ARG HD3 1 1
26 54334 1 1 26 ARG HE H -12.074 29.454 3.064 1.00 . A A . 26 ARG HE 1 1
26 54335 1 1 26 ARG HG2 H -14.878 30.113 2.373 1.00 . A A . 26 ARG HG2 1 1
26 54336 1 1 26 ARG HG3 H -15.557 28.751 3.267 1.00 . A A . 26 ARG HG3 1 1
26 54337 1 1 26 ARG HH11 H -14.470 27.294 4.385 1.00 . A A . 26 ARG HH11 1 1
26 54338 1 1 26 ARG HH12 H -13.873 27.417 6.006 1.00 . A A . 26 ARG HH12 1 1
26 54339 1 1 26 ARG HH21 H -11.282 29.620 5.196 1.00 . A A . 26 ARG HH21 1 1
26 54340 1 1 26 ARG HH22 H -12.062 28.739 6.467 1.00 . A A . 26 ARG HH22 1 1
26 54341 1 1 26 ARG N N -17.088 26.859 0.045 1.00 . A A . 26 ARG N 1 1
26 54342 1 1 26 ARG NE N -12.782 28.837 3.344 1.00 . A A . 26 ARG NE 1 1
26 54343 1 1 26 ARG NH1 N -13.814 27.668 5.040 1.00 . A A . 26 ARG NH1 1 1
26 54344 1 1 26 ARG NH2 N -11.999 28.994 5.501 1.00 . A A . 26 ARG NH2 1 1
26 54345 1 1 26 ARG O O -17.778 27.877 3.426 1.00 . A A . 26 ARG O 1 1
26 54346 1 1 27 ASN C C -20.934 26.461 2.803 1.00 . A A . 27 ASN C 1 1
26 54347 1 1 27 ASN CA C -20.334 27.790 2.349 1.00 . A A . 27 ASN CA 1 1
26 54348 1 1 27 ASN CB C -21.336 28.544 1.472 1.00 . A A . 27 ASN CB 1 1
26 54349 1 1 27 ASN CG C -21.521 27.895 0.115 1.00 . A A . 27 ASN CG 1 1
26 54350 1 1 27 ASN H H -19.126 27.377 0.661 1.00 . A A . 27 ASN H 1 1
26 54351 1 1 27 ASN HA H -20.108 28.387 3.220 1.00 . A A . 27 ASN HA 1 1
26 54352 1 1 27 ASN HB2 H -22.293 28.569 1.971 1.00 . A A . 27 ASN HB2 1 1
26 54353 1 1 27 ASN HB3 H -20.984 29.554 1.324 1.00 . A A . 27 ASN HB3 1 1
26 54354 1 1 27 ASN HD21 H -19.909 28.831 -0.579 1.00 . A A . 27 ASN HD21 1 1
26 54355 1 1 27 ASN HD22 H -20.722 27.803 -1.704 1.00 . A A . 27 ASN HD22 1 1
26 54356 1 1 27 ASN N N -19.090 27.575 1.621 1.00 . A A . 27 ASN N 1 1
26 54357 1 1 27 ASN ND2 N -20.627 28.207 -0.817 1.00 . A A . 27 ASN ND2 1 1
26 54358 1 1 27 ASN O O -21.044 25.522 2.015 1.00 . A A . 27 ASN O 1 1
26 54359 1 1 27 ASN OD1 O -22.455 27.123 -0.095 1.00 . A A . 27 ASN OD1 1 1
26 54360 1 1 28 PRO C C -23.226 24.760 3.956 1.00 . A A . 28 PRO C 1 1
26 54361 1 1 28 PRO CA C -21.915 25.136 4.642 1.00 . A A . 28 PRO CA 1 1
26 54362 1 1 28 PRO CB C -22.163 25.478 6.116 1.00 . A A . 28 PRO CB 1 1
26 54363 1 1 28 PRO CD C -21.232 27.428 5.098 1.00 . A A . 28 PRO CD 1 1
26 54364 1 1 28 PRO CG C -21.309 26.669 6.391 1.00 . A A . 28 PRO CG 1 1
26 54365 1 1 28 PRO HA H -21.227 24.305 4.574 1.00 . A A . 28 PRO HA 1 1
26 54366 1 1 28 PRO HB2 H -23.209 25.703 6.264 1.00 . A A . 28 PRO HB2 1 1
26 54367 1 1 28 PRO HB3 H -21.880 24.639 6.734 1.00 . A A . 28 PRO HB3 1 1
26 54368 1 1 28 PRO HD2 H -22.059 28.117 5.014 1.00 . A A . 28 PRO HD2 1 1
26 54369 1 1 28 PRO HD3 H -20.290 27.950 5.021 1.00 . A A . 28 PRO HD3 1 1
26 54370 1 1 28 PRO HG2 H -21.764 27.279 7.157 1.00 . A A . 28 PRO HG2 1 1
26 54371 1 1 28 PRO HG3 H -20.324 26.351 6.697 1.00 . A A . 28 PRO HG3 1 1
26 54372 1 1 28 PRO N N -21.330 26.361 4.086 1.00 . A A . 28 PRO N 1 1
26 54373 1 1 28 PRO O O -23.718 23.642 4.108 1.00 . A A . 28 PRO O 1 1
26 54374 1 1 29 GLN C C -24.809 24.639 1.236 1.00 . A A . 29 GLN C 1 1
26 54375 1 1 29 GLN CA C -25.039 25.470 2.495 1.00 . A A . 29 GLN CA 1 1
26 54376 1 1 29 GLN CB C -25.692 26.803 2.125 1.00 . A A . 29 GLN CB 1 1
26 54377 1 1 29 GLN CD C -27.209 27.481 4.029 1.00 . A A . 29 GLN CD 1 1
26 54378 1 1 29 GLN CG C -25.896 27.729 3.313 1.00 . A A . 29 GLN CG 1 1
26 54379 1 1 29 GLN H H -23.344 26.572 3.121 1.00 . A A . 29 GLN H 1 1
26 54380 1 1 29 GLN HA H -25.697 24.925 3.156 1.00 . A A . 29 GLN HA 1 1
26 54381 1 1 29 GLN HB2 H -25.068 27.309 1.405 1.00 . A A . 29 GLN HB2 1 1
26 54382 1 1 29 GLN HB3 H -26.656 26.606 1.680 1.00 . A A . 29 GLN HB3 1 1
26 54383 1 1 29 GLN HE21 H -26.622 28.619 5.549 1.00 . A A . 29 GLN HE21 1 1
26 54384 1 1 29 GLN HE22 H -28.198 27.924 5.696 1.00 . A A . 29 GLN HE22 1 1
26 54385 1 1 29 GLN HG2 H -25.088 27.580 4.013 1.00 . A A . 29 GLN HG2 1 1
26 54386 1 1 29 GLN HG3 H -25.883 28.751 2.962 1.00 . A A . 29 GLN HG3 1 1
26 54387 1 1 29 GLN N N -23.785 25.702 3.202 1.00 . A A . 29 GLN N 1 1
26 54388 1 1 29 GLN NE2 N -27.358 28.067 5.211 1.00 . A A . 29 GLN NE2 1 1
26 54389 1 1 29 GLN O O -24.337 25.150 0.221 1.00 . A A . 29 GLN O 1 1
26 54390 1 1 29 GLN OE1 O -28.081 26.771 3.526 1.00 . A A . 29 GLN OE1 1 1
26 54391 1 1 30 GLN C C -26.302 22.257 -0.562 1.00 . A A . 30 GLN C 1 1
26 54392 1 1 30 GLN CA C -24.982 22.456 0.175 1.00 . A A . 30 GLN CA 1 1
26 54393 1 1 30 GLN CB C -24.439 21.105 0.644 1.00 . A A . 30 GLN CB 1 1
26 54394 1 1 30 GLN CD C -22.189 19.958 0.534 1.00 . A A . 30 GLN CD 1 1
26 54395 1 1 30 GLN CG C -23.347 20.544 -0.252 1.00 . A A . 30 GLN CG 1 1
26 54396 1 1 30 GLN H H -25.521 23.007 2.146 1.00 . A A . 30 GLN H 1 1
26 54397 1 1 30 GLN HA H -24.270 22.905 -0.503 1.00 . A A . 30 GLN HA 1 1
26 54398 1 1 30 GLN HB2 H -24.036 21.218 1.640 1.00 . A A . 30 GLN HB2 1 1
26 54399 1 1 30 GLN HB3 H -25.252 20.394 0.673 1.00 . A A . 30 GLN HB3 1 1
26 54400 1 1 30 GLN HE21 H -21.516 19.039 -1.097 1.00 . A A . 30 GLN HE21 1 1
26 54401 1 1 30 GLN HE22 H -20.588 18.794 0.340 1.00 . A A . 30 GLN HE22 1 1
26 54402 1 1 30 GLN HG2 H -23.771 19.767 -0.872 1.00 . A A . 30 GLN HG2 1 1
26 54403 1 1 30 GLN HG3 H -22.971 21.338 -0.879 1.00 . A A . 30 GLN HG3 1 1
26 54404 1 1 30 GLN N N -25.149 23.356 1.309 1.00 . A A . 30 GLN N 1 1
26 54405 1 1 30 GLN NE2 N -21.347 19.186 -0.143 1.00 . A A . 30 GLN NE2 1 1
26 54406 1 1 30 GLN O O -26.326 21.749 -1.684 1.00 . A A . 30 GLN O 1 1
26 54407 1 1 30 GLN OE1 O -22.053 20.197 1.734 1.00 . A A . 30 GLN OE1 1 1
26 54408 1 1 31 HIS C C -29.005 21.078 -0.898 1.00 . A A . 31 HIS C 1 1
26 54409 1 1 31 HIS CA C -28.726 22.528 -0.511 1.00 . A A . 31 HIS CA 1 1
26 54410 1 1 31 HIS CB C -28.859 23.435 -1.736 1.00 . A A . 31 HIS CB 1 1
26 54411 1 1 31 HIS CD2 C -28.715 25.755 -0.614 1.00 . A A . 31 HIS CD2 1 1
26 54412 1 1 31 HIS CE1 C -30.556 26.576 -1.443 1.00 . A A . 31 HIS CE1 1 1
26 54413 1 1 31 HIS CG C -29.304 24.826 -1.407 1.00 . A A . 31 HIS CG 1 1
26 54414 1 1 31 HIS H H -27.308 23.058 0.970 1.00 . A A . 31 HIS H 1 1
26 54415 1 1 31 HIS HA H -29.448 22.833 0.232 1.00 . A A . 31 HIS HA 1 1
26 54416 1 1 31 HIS HB2 H -27.902 23.501 -2.232 1.00 . A A . 31 HIS HB2 1 1
26 54417 1 1 31 HIS HB3 H -29.583 23.007 -2.414 1.00 . A A . 31 HIS HB3 1 1
26 54418 1 1 31 HIS HD2 H -27.793 25.646 -0.063 1.00 . A A . 31 HIS HD2 1 1
26 54419 1 1 31 HIS HE1 H -31.363 27.260 -1.664 1.00 . A A . 31 HIS HE1 1 1
26 54420 1 1 31 HIS HE2 H -29.364 27.708 -0.169 1.00 . A A . 31 HIS HE2 1 1
26 54421 1 1 31 HIS N N -27.397 22.661 0.078 1.00 . A A . 31 HIS N 1 1
26 54422 1 1 31 HIS ND1 N -30.464 25.350 -1.927 1.00 . A A . 31 HIS ND1 1 1
26 54423 1 1 31 HIS NE2 N -29.519 26.864 -0.643 1.00 . A A . 31 HIS NE2 1 1
26 54424 1 1 31 HIS O O -29.511 20.801 -1.986 1.00 . A A . 31 HIS O 1 1
26 54425 1 1 32 LEU C C -30.303 18.326 0.151 1.00 . A A . 32 LEU C 1 1
26 54426 1 1 32 LEU CA C -28.888 18.736 -0.242 1.00 . A A . 32 LEU CA 1 1
26 54427 1 1 32 LEU CB C -27.867 17.905 0.537 1.00 . A A . 32 LEU CB 1 1
26 54428 1 1 32 LEU CD1 C -25.394 17.681 0.890 1.00 . A A . 32 LEU CD1 1 1
26 54429 1 1 32 LEU CD2 C -26.493 16.508 -1.026 1.00 . A A . 32 LEU CD2 1 1
26 54430 1 1 32 LEU CG C -26.507 17.748 -0.145 1.00 . A A . 32 LEU CG 1 1
26 54431 1 1 32 LEU H H -28.274 20.442 0.850 1.00 . A A . 32 LEU H 1 1
26 54432 1 1 32 LEU HA H -28.755 18.558 -1.299 1.00 . A A . 32 LEU HA 1 1
26 54433 1 1 32 LEU HB2 H -27.712 18.372 1.498 1.00 . A A . 32 LEU HB2 1 1
26 54434 1 1 32 LEU HB3 H -28.281 16.921 0.697 1.00 . A A . 32 LEU HB3 1 1
26 54435 1 1 32 LEU HD11 H -24.652 16.961 0.576 1.00 . A A . 32 LEU HD11 1 1
26 54436 1 1 32 LEU HD12 H -25.805 17.381 1.843 1.00 . A A . 32 LEU HD12 1 1
26 54437 1 1 32 LEU HD13 H -24.933 18.653 0.987 1.00 . A A . 32 LEU HD13 1 1
26 54438 1 1 32 LEU HD21 H -27.159 15.765 -0.612 1.00 . A A . 32 LEU HD21 1 1
26 54439 1 1 32 LEU HD22 H -25.491 16.107 -1.071 1.00 . A A . 32 LEU HD22 1 1
26 54440 1 1 32 LEU HD23 H -26.821 16.770 -2.021 1.00 . A A . 32 LEU HD23 1 1
26 54441 1 1 32 LEU HG H -26.324 18.606 -0.775 1.00 . A A . 32 LEU HG 1 1
26 54442 1 1 32 LEU N N -28.672 20.158 0.002 1.00 . A A . 32 LEU N 1 1
26 54443 1 1 32 LEU O O -30.972 19.024 0.914 1.00 . A A . 32 LEU O 1 1
26 54444 1 1 33 ASN C C -32.036 15.564 0.948 1.00 . A A . 33 ASN C 1 1
26 54445 1 1 33 ASN CA C -32.090 16.690 -0.080 1.00 . A A . 33 ASN CA 1 1
26 54446 1 1 33 ASN CB C -32.766 16.197 -1.360 1.00 . A A . 33 ASN CB 1 1
26 54447 1 1 33 ASN CG C -33.419 17.322 -2.139 1.00 . A A . 33 ASN CG 1 1
26 54448 1 1 33 ASN H H -30.172 16.679 -0.977 1.00 . A A . 33 ASN H 1 1
26 54449 1 1 33 ASN HA H -32.665 17.506 0.331 1.00 . A A . 33 ASN HA 1 1
26 54450 1 1 33 ASN HB2 H -32.028 15.727 -1.993 1.00 . A A . 33 ASN HB2 1 1
26 54451 1 1 33 ASN HB3 H -33.527 15.474 -1.104 1.00 . A A . 33 ASN HB3 1 1
26 54452 1 1 33 ASN HD21 H -35.170 16.936 -1.281 1.00 . A A . 33 ASN HD21 1 1
26 54453 1 1 33 ASN HD22 H -35.161 18.242 -2.411 1.00 . A A . 33 ASN HD22 1 1
26 54454 1 1 33 ASN N N -30.752 17.191 -0.374 1.00 . A A . 33 ASN N 1 1
26 54455 1 1 33 ASN ND2 N -34.714 17.519 -1.921 1.00 . A A . 33 ASN ND2 1 1
26 54456 1 1 33 ASN O O -30.989 14.948 1.155 1.00 . A A . 33 ASN O 1 1
26 54457 1 1 33 ASN OD1 O -32.766 18.009 -2.926 1.00 . A A . 33 ASN OD1 1 1
26 54458 1 1 34 ALA C C -33.006 12.878 1.981 1.00 . A A . 34 ALA C 1 1
26 54459 1 1 34 ALA CA C -33.253 14.251 2.597 1.00 . A A . 34 ALA CA 1 1
26 54460 1 1 34 ALA CB C -34.609 14.285 3.285 1.00 . A A . 34 ALA CB 1 1
26 54461 1 1 34 ALA H H -33.970 15.828 1.380 1.00 . A A . 34 ALA H 1 1
26 54462 1 1 34 ALA HA H -32.495 14.443 3.342 1.00 . A A . 34 ALA HA 1 1
26 54463 1 1 34 ALA HB1 H -34.491 14.033 4.328 1.00 . A A . 34 ALA HB1 1 1
26 54464 1 1 34 ALA HB2 H -35.270 13.571 2.815 1.00 . A A . 34 ALA HB2 1 1
26 54465 1 1 34 ALA HB3 H -35.031 15.277 3.200 1.00 . A A . 34 ALA HB3 1 1
26 54466 1 1 34 ALA N N -33.170 15.301 1.588 1.00 . A A . 34 ALA N 1 1
26 54467 1 1 34 ALA O O -33.631 12.510 0.987 1.00 . A A . 34 ALA O 1 1
26 54468 1 1 35 GLN C C -32.454 9.715 2.911 1.00 . A A . 35 GLN C 1 1
26 54469 1 1 35 GLN CA C -31.754 10.793 2.087 1.00 . A A . 35 GLN CA 1 1
26 54470 1 1 35 GLN CB C -30.240 10.576 2.127 1.00 . A A . 35 GLN CB 1 1
26 54471 1 1 35 GLN CD C -28.375 10.071 0.500 1.00 . A A . 35 GLN CD 1 1
26 54472 1 1 35 GLN CG C -29.533 10.985 0.845 1.00 . A A . 35 GLN CG 1 1
26 54473 1 1 35 GLN H H -31.620 12.473 3.366 1.00 . A A . 35 GLN H 1 1
26 54474 1 1 35 GLN HA H -32.093 10.723 1.064 1.00 . A A . 35 GLN HA 1 1
26 54475 1 1 35 GLN HB2 H -29.827 11.153 2.940 1.00 . A A . 35 GLN HB2 1 1
26 54476 1 1 35 GLN HB3 H -30.042 9.529 2.303 1.00 . A A . 35 GLN HB3 1 1
26 54477 1 1 35 GLN HE21 H -27.726 10.143 2.379 1.00 . A A . 35 GLN HE21 1 1
26 54478 1 1 35 GLN HE22 H -26.788 9.175 1.298 1.00 . A A . 35 GLN HE22 1 1
26 54479 1 1 35 GLN HG2 H -30.245 10.959 0.033 1.00 . A A . 35 GLN HG2 1 1
26 54480 1 1 35 GLN HG3 H -29.156 11.990 0.961 1.00 . A A . 35 GLN HG3 1 1
26 54481 1 1 35 GLN N N -32.087 12.124 2.578 1.00 . A A . 35 GLN N 1 1
26 54482 1 1 35 GLN NE2 N -27.546 9.765 1.493 1.00 . A A . 35 GLN NE2 1 1
26 54483 1 1 35 GLN O O -32.554 9.825 4.134 1.00 . A A . 35 GLN O 1 1
26 54484 1 1 35 GLN OE1 O -28.225 9.642 -0.643 1.00 . A A . 35 GLN OE1 1 1
26 54485 1 1 36 PRO C C -32.666 6.582 3.598 1.00 . A A . 36 PRO C 1 1
26 54486 1 1 36 PRO CA C -33.637 7.551 2.932 1.00 . A A . 36 PRO CA 1 1
26 54487 1 1 36 PRO CB C -34.386 6.862 1.795 1.00 . A A . 36 PRO CB 1 1
26 54488 1 1 36 PRO CD C -32.873 8.433 0.792 1.00 . A A . 36 PRO CD 1 1
26 54489 1 1 36 PRO CG C -33.535 7.094 0.592 1.00 . A A . 36 PRO CG 1 1
26 54490 1 1 36 PRO HA H -34.341 7.917 3.664 1.00 . A A . 36 PRO HA 1 1
26 54491 1 1 36 PRO HB2 H -34.486 5.808 2.011 1.00 . A A . 36 PRO HB2 1 1
26 54492 1 1 36 PRO HB3 H -35.363 7.307 1.680 1.00 . A A . 36 PRO HB3 1 1
26 54493 1 1 36 PRO HD2 H -31.845 8.397 0.461 1.00 . A A . 36 PRO HD2 1 1
26 54494 1 1 36 PRO HD3 H -33.414 9.203 0.262 1.00 . A A . 36 PRO HD3 1 1
26 54495 1 1 36 PRO HG2 H -32.790 6.316 0.515 1.00 . A A . 36 PRO HG2 1 1
26 54496 1 1 36 PRO HG3 H -34.152 7.111 -0.295 1.00 . A A . 36 PRO HG3 1 1
26 54497 1 1 36 PRO N N -32.947 8.649 2.252 1.00 . A A . 36 PRO N 1 1
26 54498 1 1 36 PRO O O -33.071 5.716 4.373 1.00 . A A . 36 PRO O 1 1
26 54499 1 1 37 GLN C C -29.974 6.330 5.266 1.00 . A A . 37 GLN C 1 1
26 54500 1 1 37 GLN CA C -30.351 5.875 3.858 1.00 . A A . 37 GLN CA 1 1
26 54501 1 1 37 GLN CB C -29.111 5.870 2.959 1.00 . A A . 37 GLN CB 1 1
26 54502 1 1 37 GLN CD C -28.250 3.938 1.575 1.00 . A A . 37 GLN CD 1 1
26 54503 1 1 37 GLN CG C -29.282 5.043 1.695 1.00 . A A . 37 GLN CG 1 1
26 54504 1 1 37 GLN H H -31.121 7.445 2.666 1.00 . A A . 37 GLN H 1 1
26 54505 1 1 37 GLN HA H -30.749 4.873 3.913 1.00 . A A . 37 GLN HA 1 1
26 54506 1 1 37 GLN HB2 H -28.884 6.885 2.672 1.00 . A A . 37 GLN HB2 1 1
26 54507 1 1 37 GLN HB3 H -28.279 5.468 3.516 1.00 . A A . 37 GLN HB3 1 1
26 54508 1 1 37 GLN HE21 H -29.079 3.312 -0.120 1.00 . A A . 37 GLN HE21 1 1
26 54509 1 1 37 GLN HE22 H -27.700 2.420 0.414 1.00 . A A . 37 GLN HE22 1 1
26 54510 1 1 37 GLN HG2 H -30.265 4.596 1.702 1.00 . A A . 37 GLN HG2 1 1
26 54511 1 1 37 GLN HG3 H -29.189 5.695 0.839 1.00 . A A . 37 GLN HG3 1 1
26 54512 1 1 37 GLN N N -31.382 6.736 3.291 1.00 . A A . 37 GLN N 1 1
26 54513 1 1 37 GLN NE2 N -28.353 3.143 0.515 1.00 . A A . 37 GLN NE2 1 1
26 54514 1 1 37 GLN O O -30.686 7.124 5.881 1.00 . A A . 37 GLN O 1 1
26 54515 1 1 37 GLN OE1 O -27.369 3.799 2.424 1.00 . A A . 37 GLN OE1 1 1
26 54516 1 1 38 VAL C C -27.722 7.543 7.112 1.00 . A A . 38 VAL C 1 1
26 54517 1 1 38 VAL CA C -28.386 6.169 7.105 1.00 . A A . 38 VAL CA 1 1
26 54518 1 1 38 VAL CB C -27.386 5.128 7.646 1.00 . A A . 38 VAL CB 1 1
26 54519 1 1 38 VAL CG1 C -27.344 5.167 9.166 1.00 . A A . 38 VAL CG1 1 1
26 54520 1 1 38 VAL CG2 C -27.741 3.733 7.153 1.00 . A A . 38 VAL CG2 1 1
26 54521 1 1 38 VAL H H -28.332 5.189 5.229 1.00 . A A . 38 VAL H 1 1
26 54522 1 1 38 VAL HA H -29.241 6.190 7.764 1.00 . A A . 38 VAL HA 1 1
26 54523 1 1 38 VAL HB H -26.403 5.376 7.275 1.00 . A A . 38 VAL HB 1 1
26 54524 1 1 38 VAL HG11 H -27.494 6.182 9.504 1.00 . A A . 38 VAL HG11 1 1
26 54525 1 1 38 VAL HG12 H -26.384 4.812 9.509 1.00 . A A . 38 VAL HG12 1 1
26 54526 1 1 38 VAL HG13 H -28.125 4.535 9.564 1.00 . A A . 38 VAL HG13 1 1
26 54527 1 1 38 VAL HG21 H -28.365 3.240 7.885 1.00 . A A . 38 VAL HG21 1 1
26 54528 1 1 38 VAL HG22 H -26.836 3.161 7.007 1.00 . A A . 38 VAL HG22 1 1
26 54529 1 1 38 VAL HG23 H -28.275 3.807 6.217 1.00 . A A . 38 VAL HG23 1 1
26 54530 1 1 38 VAL N N -28.854 5.819 5.769 1.00 . A A . 38 VAL N 1 1
26 54531 1 1 38 VAL O O -26.973 7.886 6.199 1.00 . A A . 38 VAL O 1 1
26 54532 1 1 39 THR C C -26.133 9.624 9.072 1.00 . A A . 39 THR C 1 1
26 54533 1 1 39 THR CA C -27.436 9.660 8.282 1.00 . A A . 39 THR CA 1 1
26 54534 1 1 39 THR CB C -28.436 10.593 8.968 1.00 . A A . 39 THR CB 1 1
26 54535 1 1 39 THR CG2 C -28.596 11.922 8.265 1.00 . A A . 39 THR CG2 1 1
26 54536 1 1 39 THR H H -28.608 7.991 8.847 1.00 . A A . 39 THR H 1 1
26 54537 1 1 39 THR HA H -27.231 10.031 7.289 1.00 . A A . 39 THR HA 1 1
26 54538 1 1 39 THR HB H -28.095 10.793 9.974 1.00 . A A . 39 THR HB 1 1
26 54539 1 1 39 THR HG1 H -30.095 9.932 8.164 1.00 . A A . 39 THR HG1 1 1
26 54540 1 1 39 THR HG21 H -28.857 11.753 7.230 1.00 . A A . 39 THR HG21 1 1
26 54541 1 1 39 THR HG22 H -27.668 12.472 8.317 1.00 . A A . 39 THR HG22 1 1
26 54542 1 1 39 THR HG23 H -29.379 12.492 8.745 1.00 . A A . 39 THR HG23 1 1
26 54543 1 1 39 THR N N -28.003 8.322 8.152 1.00 . A A . 39 THR N 1 1
26 54544 1 1 39 THR O O -25.437 10.634 9.187 1.00 . A A . 39 THR O 1 1
26 54545 1 1 39 THR OG1 O -29.715 9.987 9.045 1.00 . A A . 39 THR OG1 1 1
26 54546 1 1 40 MET C C -23.422 7.879 9.508 1.00 . A A . 40 MET C 1 1
26 54547 1 1 40 MET CA C -24.591 8.287 10.400 1.00 . A A . 40 MET CA 1 1
26 54548 1 1 40 MET CB C -24.808 7.236 11.491 1.00 . A A . 40 MET CB 1 1
26 54549 1 1 40 MET CE C -24.299 6.997 15.371 1.00 . A A . 40 MET CE 1 1
26 54550 1 1 40 MET CG C -23.846 7.363 12.660 1.00 . A A . 40 MET CG 1 1
26 54551 1 1 40 MET H H -26.406 7.688 9.490 1.00 . A A . 40 MET H 1 1
26 54552 1 1 40 MET HA H -24.362 9.234 10.863 1.00 . A A . 40 MET HA 1 1
26 54553 1 1 40 MET HB2 H -25.815 7.330 11.868 1.00 . A A . 40 MET HB2 1 1
26 54554 1 1 40 MET HB3 H -24.686 6.254 11.057 1.00 . A A . 40 MET HB3 1 1
26 54555 1 1 40 MET HE1 H -24.705 7.965 15.119 1.00 . A A . 40 MET HE1 1 1
26 54556 1 1 40 MET HE2 H -23.352 7.125 15.876 1.00 . A A . 40 MET HE2 1 1
26 54557 1 1 40 MET HE3 H -24.985 6.475 16.020 1.00 . A A . 40 MET HE3 1 1
26 54558 1 1 40 MET HG2 H -22.835 7.332 12.282 1.00 . A A . 40 MET HG2 1 1
26 54559 1 1 40 MET HG3 H -24.018 8.313 13.147 1.00 . A A . 40 MET HG3 1 1
26 54560 1 1 40 MET N N -25.810 8.456 9.616 1.00 . A A . 40 MET N 1 1
26 54561 1 1 40 MET O O -23.185 6.692 9.283 1.00 . A A . 40 MET O 1 1
26 54562 1 1 40 MET SD S -24.051 6.045 13.872 1.00 . A A . 40 MET SD 1 1
26 54563 1 1 41 GLN C C -20.251 9.049 8.809 1.00 . A A . 41 GLN C 1 1
26 54564 1 1 41 GLN CA C -21.551 8.617 8.137 1.00 . A A . 41 GLN CA 1 1
26 54565 1 1 41 GLN CB C -21.718 9.349 6.803 1.00 . A A . 41 GLN CB 1 1
26 54566 1 1 41 GLN CD C -23.342 11.187 6.191 1.00 . A A . 41 GLN CD 1 1
26 54567 1 1 41 GLN CG C -22.084 10.817 6.953 1.00 . A A . 41 GLN CG 1 1
26 54568 1 1 41 GLN H H -22.935 9.798 9.219 1.00 . A A . 41 GLN H 1 1
26 54569 1 1 41 GLN HA H -21.508 7.554 7.951 1.00 . A A . 41 GLN HA 1 1
26 54570 1 1 41 GLN HB2 H -20.789 9.287 6.254 1.00 . A A . 41 GLN HB2 1 1
26 54571 1 1 41 GLN HB3 H -22.495 8.863 6.233 1.00 . A A . 41 GLN HB3 1 1
26 54572 1 1 41 GLN HE21 H -23.558 12.826 7.296 1.00 . A A . 41 GLN HE21 1 1
26 54573 1 1 41 GLN HE22 H -24.766 12.571 6.087 1.00 . A A . 41 GLN HE22 1 1
26 54574 1 1 41 GLN HG2 H -22.238 11.032 7.999 1.00 . A A . 41 GLN HG2 1 1
26 54575 1 1 41 GLN HG3 H -21.268 11.419 6.580 1.00 . A A . 41 GLN HG3 1 1
26 54576 1 1 41 GLN N N -22.696 8.872 9.003 1.00 . A A . 41 GLN N 1 1
26 54577 1 1 41 GLN NE2 N -23.950 12.308 6.562 1.00 . A A . 41 GLN NE2 1 1
26 54578 1 1 41 GLN O O -20.126 10.184 9.271 1.00 . A A . 41 GLN O 1 1
26 54579 1 1 41 GLN OE1 O -23.764 10.473 5.281 1.00 . A A . 41 GLN OE1 1 1
26 54580 1 1 42 GLN C C -16.973 8.897 8.431 1.00 . A A . 42 GLN C 1 1
26 54581 1 1 42 GLN CA C -17.993 8.420 9.472 1.00 . A A . 42 GLN CA 1 1
26 54582 1 1 42 GLN CB C -17.464 7.184 10.205 1.00 . A A . 42 GLN CB 1 1
26 54583 1 1 42 GLN CD C -17.406 5.925 12.396 1.00 . A A . 42 GLN CD 1 1
26 54584 1 1 42 GLN CG C -18.154 6.923 11.534 1.00 . A A . 42 GLN CG 1 1
26 54585 1 1 42 GLN H H -19.448 7.251 8.472 1.00 . A A . 42 GLN H 1 1
26 54586 1 1 42 GLN HA H -18.141 9.212 10.191 1.00 . A A . 42 GLN HA 1 1
26 54587 1 1 42 GLN HB2 H -17.605 6.318 9.575 1.00 . A A . 42 GLN HB2 1 1
26 54588 1 1 42 GLN HB3 H -16.408 7.314 10.392 1.00 . A A . 42 GLN HB3 1 1
26 54589 1 1 42 GLN HE21 H -18.317 6.613 14.024 1.00 . A A . 42 GLN HE21 1 1
26 54590 1 1 42 GLN HE22 H -17.196 5.323 14.279 1.00 . A A . 42 GLN HE22 1 1
26 54591 1 1 42 GLN HG2 H -18.232 7.854 12.074 1.00 . A A . 42 GLN HG2 1 1
26 54592 1 1 42 GLN HG3 H -19.144 6.536 11.340 1.00 . A A . 42 GLN HG3 1 1
26 54593 1 1 42 GLN N N -19.286 8.136 8.859 1.00 . A A . 42 GLN N 1 1
26 54594 1 1 42 GLN NE2 N -17.666 5.957 13.698 1.00 . A A . 42 GLN NE2 1 1
26 54595 1 1 42 GLN O O -16.339 9.935 8.616 1.00 . A A . 42 GLN O 1 1
26 54596 1 1 42 GLN OE1 O -16.603 5.136 11.898 1.00 . A A . 42 GLN OE1 1 1
26 54597 1 1 43 PRO C C -16.303 9.759 5.480 1.00 . A A . 43 PRO C 1 1
26 54598 1 1 43 PRO CA C -15.844 8.534 6.266 1.00 . A A . 43 PRO CA 1 1
26 54599 1 1 43 PRO CB C -15.799 7.302 5.360 1.00 . A A . 43 PRO CB 1 1
26 54600 1 1 43 PRO CD C -17.498 6.894 6.987 1.00 . A A . 43 PRO CD 1 1
26 54601 1 1 43 PRO CG C -17.121 6.647 5.552 1.00 . A A . 43 PRO CG 1 1
26 54602 1 1 43 PRO HA H -14.861 8.719 6.674 1.00 . A A . 43 PRO HA 1 1
26 54603 1 1 43 PRO HB2 H -15.653 7.608 4.335 1.00 . A A . 43 PRO HB2 1 1
26 54604 1 1 43 PRO HB3 H -14.989 6.656 5.667 1.00 . A A . 43 PRO HB3 1 1
26 54605 1 1 43 PRO HD2 H -18.568 7.013 7.080 1.00 . A A . 43 PRO HD2 1 1
26 54606 1 1 43 PRO HD3 H -17.151 6.086 7.612 1.00 . A A . 43 PRO HD3 1 1
26 54607 1 1 43 PRO HG2 H -17.851 7.092 4.891 1.00 . A A . 43 PRO HG2 1 1
26 54608 1 1 43 PRO HG3 H -17.039 5.588 5.363 1.00 . A A . 43 PRO HG3 1 1
26 54609 1 1 43 PRO N N -16.798 8.154 7.315 1.00 . A A . 43 PRO N 1 1
26 54610 1 1 43 PRO O O -16.939 9.635 4.433 1.00 . A A . 43 PRO O 1 1
26 54611 1 1 44 ALA C C -15.454 12.479 4.144 1.00 . A A . 44 ALA C 1 1
26 54612 1 1 44 ALA CA C -16.357 12.189 5.339 1.00 . A A . 44 ALA CA 1 1
26 54613 1 1 44 ALA CB C -16.308 13.342 6.331 1.00 . A A . 44 ALA CB 1 1
26 54614 1 1 44 ALA H H -15.469 10.976 6.830 1.00 . A A . 44 ALA H 1 1
26 54615 1 1 44 ALA HA H -17.374 12.088 4.993 1.00 . A A . 44 ALA HA 1 1
26 54616 1 1 44 ALA HB1 H -15.381 13.881 6.211 1.00 . A A . 44 ALA HB1 1 1
26 54617 1 1 44 ALA HB2 H -16.371 12.954 7.337 1.00 . A A . 44 ALA HB2 1 1
26 54618 1 1 44 ALA HB3 H -17.138 14.008 6.150 1.00 . A A . 44 ALA HB3 1 1
26 54619 1 1 44 ALA N N -15.977 10.942 5.993 1.00 . A A . 44 ALA N 1 1
26 54620 1 1 44 ALA O O -14.232 12.363 4.234 1.00 . A A . 44 ALA O 1 1
26 54621 1 1 45 VAL C C -14.868 14.619 1.794 1.00 . A A . 45 VAL C 1 1
26 54622 1 1 45 VAL CA C -15.321 13.162 1.812 1.00 . A A . 45 VAL CA 1 1
26 54623 1 1 45 VAL CB C -16.163 12.882 0.553 1.00 . A A . 45 VAL CB 1 1
26 54624 1 1 45 VAL CG1 C -16.376 11.386 0.375 1.00 . A A . 45 VAL CG1 1 1
26 54625 1 1 45 VAL CG2 C -17.494 13.613 0.624 1.00 . A A . 45 VAL CG2 1 1
26 54626 1 1 45 VAL H H -17.043 12.931 3.017 1.00 . A A . 45 VAL H 1 1
26 54627 1 1 45 VAL HA H -14.450 12.524 1.786 1.00 . A A . 45 VAL HA 1 1
26 54628 1 1 45 VAL HB H -15.622 13.250 -0.305 1.00 . A A . 45 VAL HB 1 1
26 54629 1 1 45 VAL HG11 H -17.285 11.216 -0.183 1.00 . A A . 45 VAL HG11 1 1
26 54630 1 1 45 VAL HG12 H -16.454 10.916 1.344 1.00 . A A . 45 VAL HG12 1 1
26 54631 1 1 45 VAL HG13 H -15.540 10.965 -0.163 1.00 . A A . 45 VAL HG13 1 1
26 54632 1 1 45 VAL HG21 H -17.423 14.545 0.083 1.00 . A A . 45 VAL HG21 1 1
26 54633 1 1 45 VAL HG22 H -17.739 13.814 1.656 1.00 . A A . 45 VAL HG22 1 1
26 54634 1 1 45 VAL HG23 H -18.266 12.999 0.184 1.00 . A A . 45 VAL HG23 1 1
26 54635 1 1 45 VAL N N -16.066 12.858 3.026 1.00 . A A . 45 VAL N 1 1
26 54636 1 1 45 VAL O O -14.443 15.134 0.759 1.00 . A A . 45 VAL O 1 1
26 54637 1 1 46 HIS C C -13.161 16.795 3.652 1.00 . A A . 46 HIS C 1 1
26 54638 1 1 46 HIS CA C -14.562 16.676 3.061 1.00 . A A . 46 HIS CA 1 1
26 54639 1 1 46 HIS CB C -15.561 17.444 3.930 1.00 . A A . 46 HIS CB 1 1
26 54640 1 1 46 HIS CD2 C -16.435 19.486 2.616 1.00 . A A . 46 HIS CD2 1 1
26 54641 1 1 46 HIS CE1 C -15.288 21.007 3.678 1.00 . A A . 46 HIS CE1 1 1
26 54642 1 1 46 HIS CG C -15.676 18.893 3.571 1.00 . A A . 46 HIS CG 1 1
26 54643 1 1 46 HIS H H -15.308 14.814 3.735 1.00 . A A . 46 HIS H 1 1
26 54644 1 1 46 HIS HA H -14.557 17.103 2.068 1.00 . A A . 46 HIS HA 1 1
26 54645 1 1 46 HIS HB2 H -16.538 16.997 3.824 1.00 . A A . 46 HIS HB2 1 1
26 54646 1 1 46 HIS HB3 H -15.252 17.382 4.962 1.00 . A A . 46 HIS HB3 1 1
26 54647 1 1 46 HIS HD2 H -17.109 18.999 1.929 1.00 . A A . 46 HIS HD2 1 1
26 54648 1 1 46 HIS HE1 H -14.891 21.966 3.976 1.00 . A A . 46 HIS HE1 1 1
26 54649 1 1 46 HIS HE2 H -16.577 21.530 2.133 1.00 . A A . 46 HIS HE2 1 1
26 54650 1 1 46 HIS N N -14.962 15.279 2.944 1.00 . A A . 46 HIS N 1 1
26 54651 1 1 46 HIS ND1 N -14.956 19.856 4.236 1.00 . A A . 46 HIS ND1 1 1
26 54652 1 1 46 HIS NE2 N -16.180 20.830 2.693 1.00 . A A . 46 HIS NE2 1 1
26 54653 1 1 46 HIS O O -12.589 17.884 3.705 1.00 . A A . 46 HIS O 1 1
26 54654 1 1 47 VAL C C -10.274 15.002 3.736 1.00 . A A . 47 VAL C 1 1
26 54655 1 1 47 VAL CA C -11.280 15.646 4.686 1.00 . A A . 47 VAL CA 1 1
26 54656 1 1 47 VAL CB C -11.264 14.886 6.028 1.00 . A A . 47 VAL CB 1 1
26 54657 1 1 47 VAL CG1 C -10.108 15.359 6.896 1.00 . A A . 47 VAL CG1 1 1
26 54658 1 1 47 VAL CG2 C -12.589 15.055 6.755 1.00 . A A . 47 VAL CG2 1 1
26 54659 1 1 47 VAL H H -13.120 14.831 4.029 1.00 . A A . 47 VAL H 1 1
26 54660 1 1 47 VAL HA H -10.981 16.666 4.873 1.00 . A A . 47 VAL HA 1 1
26 54661 1 1 47 VAL HB H -11.124 13.835 5.823 1.00 . A A . 47 VAL HB 1 1
26 54662 1 1 47 VAL HG11 H -10.391 15.300 7.936 1.00 . A A . 47 VAL HG11 1 1
26 54663 1 1 47 VAL HG12 H -9.865 16.382 6.646 1.00 . A A . 47 VAL HG12 1 1
26 54664 1 1 47 VAL HG13 H -9.247 14.732 6.721 1.00 . A A . 47 VAL HG13 1 1
26 54665 1 1 47 VAL HG21 H -12.631 14.373 7.591 1.00 . A A . 47 VAL HG21 1 1
26 54666 1 1 47 VAL HG22 H -13.402 14.842 6.077 1.00 . A A . 47 VAL HG22 1 1
26 54667 1 1 47 VAL HG23 H -12.677 16.070 7.114 1.00 . A A . 47 VAL HG23 1 1
26 54668 1 1 47 VAL N N -12.614 15.668 4.097 1.00 . A A . 47 VAL N 1 1
26 54669 1 1 47 VAL O O -9.387 14.259 4.160 1.00 . A A . 47 VAL O 1 1
26 54670 1 1 48 GLN C C -8.286 15.624 1.266 1.00 . A A . 48 GLN C 1 1
26 54671 1 1 48 GLN CA C -9.519 14.744 1.436 1.00 . A A . 48 GLN CA 1 1
26 54672 1 1 48 GLN CB C -10.249 14.605 0.098 1.00 . A A . 48 GLN CB 1 1
26 54673 1 1 48 GLN CD C -11.879 15.632 -1.536 1.00 . A A . 48 GLN CD 1 1
26 54674 1 1 48 GLN CG C -11.013 15.854 -0.311 1.00 . A A . 48 GLN CG 1 1
26 54675 1 1 48 GLN H H -11.140 15.891 2.168 1.00 . A A . 48 GLN H 1 1
26 54676 1 1 48 GLN HA H -9.205 13.765 1.769 1.00 . A A . 48 GLN HA 1 1
26 54677 1 1 48 GLN HB2 H -9.524 14.385 -0.672 1.00 . A A . 48 GLN HB2 1 1
26 54678 1 1 48 GLN HB3 H -10.949 13.786 0.166 1.00 . A A . 48 GLN HB3 1 1
26 54679 1 1 48 GLN HE21 H -12.570 13.932 -0.769 1.00 . A A . 48 GLN HE21 1 1
26 54680 1 1 48 GLN HE22 H -13.192 14.362 -2.322 1.00 . A A . 48 GLN HE22 1 1
26 54681 1 1 48 GLN HG2 H -11.646 16.157 0.509 1.00 . A A . 48 GLN HG2 1 1
26 54682 1 1 48 GLN HG3 H -10.304 16.640 -0.528 1.00 . A A . 48 GLN HG3 1 1
26 54683 1 1 48 GLN N N -10.415 15.293 2.447 1.00 . A A . 48 GLN N 1 1
26 54684 1 1 48 GLN NE2 N -12.622 14.530 -1.543 1.00 . A A . 48 GLN NE2 1 1
26 54685 1 1 48 GLN O O -7.490 15.423 0.347 1.00 . A A . 48 GLN O 1 1
26 54686 1 1 48 GLN OE1 O -11.880 16.440 -2.464 1.00 . A A . 48 GLN OE1 1 1
26 54687 1 1 49 GLY C C -5.813 16.996 2.891 1.00 . A A . 49 GLY C 1 1
26 54688 1 1 49 GLY CA C -6.996 17.498 2.086 1.00 . A A . 49 GLY CA 1 1
26 54689 1 1 49 GLY H H -8.801 16.712 2.866 1.00 . A A . 49 GLY H 1 1
26 54690 1 1 49 GLY HA2 H -6.697 17.603 1.054 1.00 . A A . 49 GLY HA2 1 1
26 54691 1 1 49 GLY HA3 H -7.290 18.465 2.466 1.00 . A A . 49 GLY HA3 1 1
26 54692 1 1 49 GLY N N -8.134 16.600 2.155 1.00 . A A . 49 GLY N 1 1
26 54693 1 1 49 GLY O O -4.911 17.764 3.227 1.00 . A A . 49 GLY O 1 1
26 54694 1 1 50 GLN C C -3.720 14.425 3.053 1.00 . A A . 50 GLN C 1 1
26 54695 1 1 50 GLN CA C -4.736 15.097 3.970 1.00 . A A . 50 GLN CA 1 1
26 54696 1 1 50 GLN CB C -5.300 14.077 4.962 1.00 . A A . 50 GLN CB 1 1
26 54697 1 1 50 GLN CD C -4.178 15.096 6.985 1.00 . A A . 50 GLN CD 1 1
26 54698 1 1 50 GLN CG C -5.481 14.629 6.366 1.00 . A A . 50 GLN CG 1 1
26 54699 1 1 50 GLN H H -6.563 15.142 2.902 1.00 . A A . 50 GLN H 1 1
26 54700 1 1 50 GLN HA H -4.241 15.885 4.519 1.00 . A A . 50 GLN HA 1 1
26 54701 1 1 50 GLN HB2 H -6.261 13.739 4.603 1.00 . A A . 50 GLN HB2 1 1
26 54702 1 1 50 GLN HB3 H -4.628 13.233 5.014 1.00 . A A . 50 GLN HB3 1 1
26 54703 1 1 50 GLN HE21 H -3.469 13.238 6.955 1.00 . A A . 50 GLN HE21 1 1
26 54704 1 1 50 GLN HE22 H -2.406 14.437 7.601 1.00 . A A . 50 GLN HE22 1 1
26 54705 1 1 50 GLN HG2 H -6.163 15.467 6.325 1.00 . A A . 50 GLN HG2 1 1
26 54706 1 1 50 GLN HG3 H -5.902 13.855 6.991 1.00 . A A . 50 GLN HG3 1 1
26 54707 1 1 50 GLN N N -5.816 15.702 3.199 1.00 . A A . 50 GLN N 1 1
26 54708 1 1 50 GLN NE2 N -3.258 14.162 7.202 1.00 . A A . 50 GLN NE2 1 1
26 54709 1 1 50 GLN O O -4.088 13.761 2.083 1.00 . A A . 50 GLN O 1 1
26 54710 1 1 50 GLN OE1 O -3.999 16.282 7.264 1.00 . A A . 50 GLN OE1 1 1
26 54711 1 1 51 GLU C C -1.081 12.582 3.016 1.00 . A A . 51 GLU C 1 1
26 54712 1 1 51 GLU CA C -1.367 14.015 2.572 1.00 . A A . 51 GLU CA 1 1
26 54713 1 1 51 GLU CB C -0.096 14.859 2.693 1.00 . A A . 51 GLU CB 1 1
26 54714 1 1 51 GLU CD C 0.996 17.049 2.073 1.00 . A A . 51 GLU CD 1 1
26 54715 1 1 51 GLU CG C -0.022 15.995 1.686 1.00 . A A . 51 GLU CG 1 1
26 54716 1 1 51 GLU H H -2.211 15.142 4.151 1.00 . A A . 51 GLU H 1 1
26 54717 1 1 51 GLU HA H -1.686 14.004 1.540 1.00 . A A . 51 GLU HA 1 1
26 54718 1 1 51 GLU HB2 H -0.053 15.282 3.685 1.00 . A A . 51 GLU HB2 1 1
26 54719 1 1 51 GLU HB3 H 0.762 14.220 2.546 1.00 . A A . 51 GLU HB3 1 1
26 54720 1 1 51 GLU HG2 H 0.250 15.589 0.724 1.00 . A A . 51 GLU HG2 1 1
26 54721 1 1 51 GLU HG3 H -0.993 16.463 1.619 1.00 . A A . 51 GLU HG3 1 1
26 54722 1 1 51 GLU N N -2.439 14.603 3.366 1.00 . A A . 51 GLU N 1 1
26 54723 1 1 51 GLU O O -0.914 12.318 4.207 1.00 . A A . 51 GLU O 1 1
26 54724 1 1 51 GLU OE1 O 2.172 16.689 2.292 1.00 . A A . 51 GLU OE1 1 1
26 54725 1 1 51 GLU OE2 O 0.619 18.238 2.158 1.00 . A A . 51 GLU OE2 1 1
26 54726 1 1 52 PRO C C 0.595 10.030 3.065 1.00 . A A . 52 PRO C 1 1
26 54727 1 1 52 PRO CA C -0.748 10.223 2.370 1.00 . A A . 52 PRO CA 1 1
26 54728 1 1 52 PRO CB C -0.739 9.543 0.996 1.00 . A A . 52 PRO CB 1 1
26 54729 1 1 52 PRO CD C -1.204 11.853 0.618 1.00 . A A . 52 PRO CD 1 1
26 54730 1 1 52 PRO CG C -1.480 10.473 0.098 1.00 . A A . 52 PRO CG 1 1
26 54731 1 1 52 PRO HA H -1.531 9.797 2.979 1.00 . A A . 52 PRO HA 1 1
26 54732 1 1 52 PRO HB2 H 0.280 9.407 0.667 1.00 . A A . 52 PRO HB2 1 1
26 54733 1 1 52 PRO HB3 H -1.232 8.584 1.063 1.00 . A A . 52 PRO HB3 1 1
26 54734 1 1 52 PRO HD2 H -0.307 12.255 0.169 1.00 . A A . 52 PRO HD2 1 1
26 54735 1 1 52 PRO HD3 H -2.046 12.505 0.433 1.00 . A A . 52 PRO HD3 1 1
26 54736 1 1 52 PRO HG2 H -1.118 10.374 -0.915 1.00 . A A . 52 PRO HG2 1 1
26 54737 1 1 52 PRO HG3 H -2.538 10.262 0.141 1.00 . A A . 52 PRO HG3 1 1
26 54738 1 1 52 PRO N N -1.016 11.632 2.063 1.00 . A A . 52 PRO N 1 1
26 54739 1 1 52 PRO O O 1.625 10.512 2.592 1.00 . A A . 52 PRO O 1 1
26 54740 1 1 53 LEU C C 2.566 7.887 4.351 1.00 . A A . 53 LEU C 1 1
26 54741 1 1 53 LEU CA C 1.794 9.059 4.949 1.00 . A A . 53 LEU CA 1 1
26 54742 1 1 53 LEU CB C 1.449 8.761 6.410 1.00 . A A . 53 LEU CB 1 1
26 54743 1 1 53 LEU CD1 C 3.442 9.125 7.901 1.00 . A A . 53 LEU CD1 1 1
26 54744 1 1 53 LEU CD2 C 2.252 11.095 6.948 1.00 . A A . 53 LEU CD2 1 1
26 54745 1 1 53 LEU CG C 2.096 9.676 7.464 1.00 . A A . 53 LEU CG 1 1
26 54746 1 1 53 LEU H H -0.275 8.961 4.514 1.00 . A A . 53 LEU H 1 1
26 54747 1 1 53 LEU HA H 2.410 9.943 4.903 1.00 . A A . 53 LEU HA 1 1
26 54748 1 1 53 LEU HB2 H 0.377 8.830 6.521 1.00 . A A . 53 LEU HB2 1 1
26 54749 1 1 53 LEU HB3 H 1.747 7.744 6.619 1.00 . A A . 53 LEU HB3 1 1
26 54750 1 1 53 LEU HD11 H 3.334 8.637 8.861 1.00 . A A . 53 LEU HD11 1 1
26 54751 1 1 53 LEU HD12 H 4.152 9.933 7.986 1.00 . A A . 53 LEU HD12 1 1
26 54752 1 1 53 LEU HD13 H 3.792 8.410 7.172 1.00 . A A . 53 LEU HD13 1 1
26 54753 1 1 53 LEU HD21 H 3.119 11.148 6.306 1.00 . A A . 53 LEU HD21 1 1
26 54754 1 1 53 LEU HD22 H 2.382 11.767 7.782 1.00 . A A . 53 LEU HD22 1 1
26 54755 1 1 53 LEU HD23 H 1.371 11.375 6.390 1.00 . A A . 53 LEU HD23 1 1
26 54756 1 1 53 LEU HG H 1.457 9.712 8.335 1.00 . A A . 53 LEU HG 1 1
26 54757 1 1 53 LEU N N 0.578 9.320 4.189 1.00 . A A . 53 LEU N 1 1
26 54758 1 1 53 LEU O O 1.980 6.870 3.976 1.00 . A A . 53 LEU O 1 1
26 54759 1 1 54 THR C C 6.208 7.340 3.978 1.00 . A A . 54 THR C 1 1
26 54760 1 1 54 THR CA C 4.748 7.008 3.703 1.00 . A A . 54 THR CA 1 1
26 54761 1 1 54 THR CB C 4.533 6.843 2.194 1.00 . A A . 54 THR CB 1 1
26 54762 1 1 54 THR CG2 C 4.304 5.406 1.772 1.00 . A A . 54 THR CG2 1 1
26 54763 1 1 54 THR H H 4.284 8.877 4.575 1.00 . A A . 54 THR H 1 1
26 54764 1 1 54 THR HA H 4.502 6.080 4.198 1.00 . A A . 54 THR HA 1 1
26 54765 1 1 54 THR HB H 5.413 7.198 1.677 1.00 . A A . 54 THR HB 1 1
26 54766 1 1 54 THR HG1 H 2.670 7.024 1.618 1.00 . A A . 54 THR HG1 1 1
26 54767 1 1 54 THR HG21 H 5.161 4.806 2.047 1.00 . A A . 54 THR HG21 1 1
26 54768 1 1 54 THR HG22 H 4.163 5.361 0.703 1.00 . A A . 54 THR HG22 1 1
26 54769 1 1 54 THR HG23 H 3.425 5.021 2.267 1.00 . A A . 54 THR HG23 1 1
26 54770 1 1 54 THR N N 3.880 8.047 4.246 1.00 . A A . 54 THR N 1 1
26 54771 1 1 54 THR O O 6.514 8.381 4.561 1.00 . A A . 54 THR O 1 1
26 54772 1 1 54 THR OG1 O 3.423 7.604 1.751 1.00 . A A . 54 THR OG1 1 1
26 54773 1 1 55 ALA C C 8.971 8.068 3.392 1.00 . A A . 55 ALA C 1 1
26 54774 1 1 55 ALA CA C 8.536 6.650 3.746 1.00 . A A . 55 ALA CA 1 1
26 54775 1 1 55 ALA CB C 9.326 5.646 2.927 1.00 . A A . 55 ALA CB 1 1
26 54776 1 1 55 ALA H H 6.787 5.646 3.093 1.00 . A A . 55 ALA H 1 1
26 54777 1 1 55 ALA HA H 8.746 6.473 4.791 1.00 . A A . 55 ALA HA 1 1
26 54778 1 1 55 ALA HB1 H 10.348 5.624 3.273 1.00 . A A . 55 ALA HB1 1 1
26 54779 1 1 55 ALA HB2 H 9.302 5.931 1.886 1.00 . A A . 55 ALA HB2 1 1
26 54780 1 1 55 ALA HB3 H 8.886 4.665 3.043 1.00 . A A . 55 ALA HB3 1 1
26 54781 1 1 55 ALA N N 7.102 6.459 3.542 1.00 . A A . 55 ALA N 1 1
26 54782 1 1 55 ALA O O 9.745 8.685 4.123 1.00 . A A . 55 ALA O 1 1
26 54783 1 1 56 SER C C 8.462 10.946 2.887 1.00 . A A . 56 SER C 1 1
26 54784 1 1 56 SER CA C 8.828 9.920 1.822 1.00 . A A . 56 SER CA 1 1
26 54785 1 1 56 SER CB C 8.118 10.249 0.508 1.00 . A A . 56 SER CB 1 1
26 54786 1 1 56 SER H H 7.872 8.033 1.721 1.00 . A A . 56 SER H 1 1
26 54787 1 1 56 SER HA H 9.895 9.953 1.661 1.00 . A A . 56 SER HA 1 1
26 54788 1 1 56 SER HB2 H 8.837 10.241 -0.296 1.00 . A A . 56 SER HB2 1 1
26 54789 1 1 56 SER HB3 H 7.356 9.507 0.317 1.00 . A A . 56 SER HB3 1 1
26 54790 1 1 56 SER HG H 6.749 11.543 -0.028 1.00 . A A . 56 SER HG 1 1
26 54791 1 1 56 SER N N 8.484 8.573 2.263 1.00 . A A . 56 SER N 1 1
26 54792 1 1 56 SER O O 9.263 11.818 3.227 1.00 . A A . 56 SER O 1 1
26 54793 1 1 56 SER OG O 7.507 11.526 0.560 1.00 . A A . 56 SER OG 1 1
26 54794 1 1 57 MET C C 7.737 11.655 5.664 1.00 . A A . 57 MET C 1 1
26 54795 1 1 57 MET CA C 6.791 11.722 4.474 1.00 . A A . 57 MET CA 1 1
26 54796 1 1 57 MET CB C 5.374 11.345 4.916 1.00 . A A . 57 MET CB 1 1
26 54797 1 1 57 MET CE C 4.652 10.469 1.583 1.00 . A A . 57 MET CE 1 1
26 54798 1 1 57 MET CG C 4.276 11.817 3.971 1.00 . A A . 57 MET CG 1 1
26 54799 1 1 57 MET H H 6.664 10.099 3.122 1.00 . A A . 57 MET H 1 1
26 54800 1 1 57 MET HA H 6.788 12.727 4.080 1.00 . A A . 57 MET HA 1 1
26 54801 1 1 57 MET HB2 H 5.312 10.270 4.995 1.00 . A A . 57 MET HB2 1 1
26 54802 1 1 57 MET HB3 H 5.189 11.777 5.888 1.00 . A A . 57 MET HB3 1 1
26 54803 1 1 57 MET HE1 H 5.571 9.912 1.690 1.00 . A A . 57 MET HE1 1 1
26 54804 1 1 57 MET HE2 H 4.404 10.557 0.536 1.00 . A A . 57 MET HE2 1 1
26 54805 1 1 57 MET HE3 H 3.856 9.953 2.099 1.00 . A A . 57 MET HE3 1 1
26 54806 1 1 57 MET HG2 H 3.502 11.063 3.942 1.00 . A A . 57 MET HG2 1 1
26 54807 1 1 57 MET HG3 H 3.864 12.738 4.354 1.00 . A A . 57 MET HG3 1 1
26 54808 1 1 57 MET N N 7.251 10.824 3.424 1.00 . A A . 57 MET N 1 1
26 54809 1 1 57 MET O O 8.102 12.678 6.241 1.00 . A A . 57 MET O 1 1
26 54810 1 1 57 MET SD S 4.857 12.102 2.288 1.00 . A A . 57 MET SD 1 1
26 54811 1 1 58 LEU C C 10.403 10.921 6.826 1.00 . A A . 58 LEU C 1 1
26 54812 1 1 58 LEU CA C 9.081 10.218 7.101 1.00 . A A . 58 LEU CA 1 1
26 54813 1 1 58 LEU CB C 9.328 8.718 7.288 1.00 . A A . 58 LEU CB 1 1
26 54814 1 1 58 LEU CD1 C 7.045 8.804 8.390 1.00 . A A . 58 LEU CD1 1 1
26 54815 1 1 58 LEU CD2 C 7.693 6.849 6.967 1.00 . A A . 58 LEU CD2 1 1
26 54816 1 1 58 LEU CG C 8.192 7.909 7.936 1.00 . A A . 58 LEU CG 1 1
26 54817 1 1 58 LEU H H 7.832 9.668 5.488 1.00 . A A . 58 LEU H 1 1
26 54818 1 1 58 LEU HA H 8.644 10.626 8.000 1.00 . A A . 58 LEU HA 1 1
26 54819 1 1 58 LEU HB2 H 9.522 8.291 6.315 1.00 . A A . 58 LEU HB2 1 1
26 54820 1 1 58 LEU HB3 H 10.214 8.596 7.894 1.00 . A A . 58 LEU HB3 1 1
26 54821 1 1 58 LEU HD11 H 6.510 9.171 7.527 1.00 . A A . 58 LEU HD11 1 1
26 54822 1 1 58 LEU HD12 H 7.440 9.640 8.951 1.00 . A A . 58 LEU HD12 1 1
26 54823 1 1 58 LEU HD13 H 6.372 8.237 9.016 1.00 . A A . 58 LEU HD13 1 1
26 54824 1 1 58 LEU HD21 H 8.527 6.243 6.635 1.00 . A A . 58 LEU HD21 1 1
26 54825 1 1 58 LEU HD22 H 7.234 7.327 6.115 1.00 . A A . 58 LEU HD22 1 1
26 54826 1 1 58 LEU HD23 H 6.967 6.221 7.462 1.00 . A A . 58 LEU HD23 1 1
26 54827 1 1 58 LEU HG H 8.578 7.402 8.807 1.00 . A A . 58 LEU HG 1 1
26 54828 1 1 58 LEU N N 8.150 10.439 6.003 1.00 . A A . 58 LEU N 1 1
26 54829 1 1 58 LEU O O 10.990 11.538 7.714 1.00 . A A . 58 LEU O 1 1
26 54830 1 1 59 ALA C C 12.083 12.955 5.355 1.00 . A A . 59 ALA C 1 1
26 54831 1 1 59 ALA CA C 12.119 11.439 5.174 1.00 . A A . 59 ALA CA 1 1
26 54832 1 1 59 ALA CB C 12.434 11.086 3.728 1.00 . A A . 59 ALA CB 1 1
26 54833 1 1 59 ALA H H 10.346 10.306 4.924 1.00 . A A . 59 ALA H 1 1
26 54834 1 1 59 ALA HA H 12.905 11.033 5.794 1.00 . A A . 59 ALA HA 1 1
26 54835 1 1 59 ALA HB1 H 11.627 10.499 3.317 1.00 . A A . 59 ALA HB1 1 1
26 54836 1 1 59 ALA HB2 H 13.351 10.517 3.687 1.00 . A A . 59 ALA HB2 1 1
26 54837 1 1 59 ALA HB3 H 12.548 11.993 3.153 1.00 . A A . 59 ALA HB3 1 1
26 54838 1 1 59 ALA N N 10.862 10.822 5.581 1.00 . A A . 59 ALA N 1 1
26 54839 1 1 59 ALA O O 13.123 13.611 5.370 1.00 . A A . 59 ALA O 1 1
26 54840 1 1 60 SER C C 11.216 15.391 7.040 1.00 . A A . 60 SER C 1 1
26 54841 1 1 60 SER CA C 10.712 14.946 5.670 1.00 . A A . 60 SER CA 1 1
26 54842 1 1 60 SER CB C 9.243 15.339 5.507 1.00 . A A . 60 SER CB 1 1
26 54843 1 1 60 SER H H 10.085 12.930 5.465 1.00 . A A . 60 SER H 1 1
26 54844 1 1 60 SER HA H 11.294 15.443 4.908 1.00 . A A . 60 SER HA 1 1
26 54845 1 1 60 SER HB2 H 8.801 14.755 4.712 1.00 . A A . 60 SER HB2 1 1
26 54846 1 1 60 SER HB3 H 8.717 15.144 6.431 1.00 . A A . 60 SER HB3 1 1
26 54847 1 1 60 SER HG H 9.351 16.854 4.271 1.00 . A A . 60 SER HG 1 1
26 54848 1 1 60 SER N N 10.879 13.505 5.490 1.00 . A A . 60 SER N 1 1
26 54849 1 1 60 SER O O 11.543 16.561 7.241 1.00 . A A . 60 SER O 1 1
26 54850 1 1 60 SER OG O 9.113 16.714 5.190 1.00 . A A . 60 SER OG 1 1
26 54851 1 1 61 ALA C C 12.753 13.698 9.798 1.00 . A A . 61 ALA C 1 1
26 54852 1 1 61 ALA CA C 11.741 14.743 9.331 1.00 . A A . 61 ALA CA 1 1
26 54853 1 1 61 ALA CB C 10.555 14.804 10.288 1.00 . A A . 61 ALA CB 1 1
26 54854 1 1 61 ALA H H 11.003 13.537 7.755 1.00 . A A . 61 ALA H 1 1
26 54855 1 1 61 ALA HA H 12.216 15.713 9.321 1.00 . A A . 61 ALA HA 1 1
26 54856 1 1 61 ALA HB1 H 10.858 14.468 11.270 1.00 . A A . 61 ALA HB1 1 1
26 54857 1 1 61 ALA HB2 H 9.760 14.166 9.922 1.00 . A A . 61 ALA HB2 1 1
26 54858 1 1 61 ALA HB3 H 10.197 15.821 10.353 1.00 . A A . 61 ALA HB3 1 1
26 54859 1 1 61 ALA N N 11.279 14.450 7.977 1.00 . A A . 61 ALA N 1 1
26 54860 1 1 61 ALA O O 12.486 12.936 10.727 1.00 . A A . 61 ALA O 1 1
26 54861 1 1 62 PRO C C 15.359 12.676 10.974 1.00 . A A . 62 PRO C 1 1
26 54862 1 1 62 PRO CA C 14.979 12.669 9.487 1.00 . A A . 62 PRO CA 1 1
26 54863 1 1 62 PRO CB C 16.164 13.084 8.609 1.00 . A A . 62 PRO CB 1 1
26 54864 1 1 62 PRO CD C 14.332 14.507 8.019 1.00 . A A . 62 PRO CD 1 1
26 54865 1 1 62 PRO CG C 15.551 13.820 7.467 1.00 . A A . 62 PRO CG 1 1
26 54866 1 1 62 PRO HA H 14.673 11.671 9.213 1.00 . A A . 62 PRO HA 1 1
26 54867 1 1 62 PRO HB2 H 16.831 13.717 9.175 1.00 . A A . 62 PRO HB2 1 1
26 54868 1 1 62 PRO HB3 H 16.693 12.204 8.273 1.00 . A A . 62 PRO HB3 1 1
26 54869 1 1 62 PRO HD2 H 14.580 15.501 8.359 1.00 . A A . 62 PRO HD2 1 1
26 54870 1 1 62 PRO HD3 H 13.551 14.545 7.274 1.00 . A A . 62 PRO HD3 1 1
26 54871 1 1 62 PRO HG2 H 16.249 14.549 7.083 1.00 . A A . 62 PRO HG2 1 1
26 54872 1 1 62 PRO HG3 H 15.269 13.124 6.691 1.00 . A A . 62 PRO HG3 1 1
26 54873 1 1 62 PRO N N 13.936 13.646 9.152 1.00 . A A . 62 PRO N 1 1
26 54874 1 1 62 PRO O O 15.340 11.628 11.618 1.00 . A A . 62 PRO O 1 1
26 54875 1 1 63 PRO C C 14.913 14.344 13.854 1.00 . A A . 63 PRO C 1 1
26 54876 1 1 63 PRO CA C 16.079 13.941 12.959 1.00 . A A . 63 PRO CA 1 1
26 54877 1 1 63 PRO CB C 17.127 15.047 12.922 1.00 . A A . 63 PRO CB 1 1
26 54878 1 1 63 PRO CD C 15.775 15.173 10.915 1.00 . A A . 63 PRO CD 1 1
26 54879 1 1 63 PRO CG C 16.654 15.978 11.849 1.00 . A A . 63 PRO CG 1 1
26 54880 1 1 63 PRO HA H 16.520 13.023 13.320 1.00 . A A . 63 PRO HA 1 1
26 54881 1 1 63 PRO HB2 H 17.170 15.538 13.883 1.00 . A A . 63 PRO HB2 1 1
26 54882 1 1 63 PRO HB3 H 18.092 14.625 12.683 1.00 . A A . 63 PRO HB3 1 1
26 54883 1 1 63 PRO HD2 H 14.795 15.622 10.839 1.00 . A A . 63 PRO HD2 1 1
26 54884 1 1 63 PRO HD3 H 16.232 15.100 9.940 1.00 . A A . 63 PRO HD3 1 1
26 54885 1 1 63 PRO HG2 H 16.085 16.783 12.292 1.00 . A A . 63 PRO HG2 1 1
26 54886 1 1 63 PRO HG3 H 17.503 16.374 11.312 1.00 . A A . 63 PRO HG3 1 1
26 54887 1 1 63 PRO N N 15.698 13.848 11.559 1.00 . A A . 63 PRO N 1 1
26 54888 1 1 63 PRO O O 15.114 14.883 14.943 1.00 . A A . 63 PRO O 1 1
26 54889 1 1 64 GLN C C 11.497 13.324 14.218 1.00 . A A . 64 GLN C 1 1
26 54890 1 1 64 GLN CA C 12.504 14.469 14.141 1.00 . A A . 64 GLN CA 1 1
26 54891 1 1 64 GLN CB C 11.846 15.699 13.513 1.00 . A A . 64 GLN CB 1 1
26 54892 1 1 64 GLN CD C 12.406 17.774 14.839 1.00 . A A . 64 GLN CD 1 1
26 54893 1 1 64 GLN CG C 12.697 16.954 13.598 1.00 . A A . 64 GLN CG 1 1
26 54894 1 1 64 GLN H H 13.593 13.678 12.505 1.00 . A A . 64 GLN H 1 1
26 54895 1 1 64 GLN HA H 12.820 14.716 15.144 1.00 . A A . 64 GLN HA 1 1
26 54896 1 1 64 GLN HB2 H 11.649 15.494 12.472 1.00 . A A . 64 GLN HB2 1 1
26 54897 1 1 64 GLN HB3 H 10.910 15.889 14.018 1.00 . A A . 64 GLN HB3 1 1
26 54898 1 1 64 GLN HE21 H 12.635 19.461 13.811 1.00 . A A . 64 GLN HE21 1 1
26 54899 1 1 64 GLN HE22 H 12.247 19.649 15.484 1.00 . A A . 64 GLN HE22 1 1
26 54900 1 1 64 GLN HG2 H 13.739 16.669 13.610 1.00 . A A . 64 GLN HG2 1 1
26 54901 1 1 64 GLN HG3 H 12.502 17.565 12.728 1.00 . A A . 64 GLN HG3 1 1
26 54902 1 1 64 GLN N N 13.694 14.096 13.386 1.00 . A A . 64 GLN N 1 1
26 54903 1 1 64 GLN NE2 N 12.432 19.094 14.697 1.00 . A A . 64 GLN NE2 1 1
26 54904 1 1 64 GLN O O 11.508 12.542 15.170 1.00 . A A . 64 GLN O 1 1
26 54905 1 1 64 GLN OE1 O 12.160 17.227 15.915 1.00 . A A . 64 GLN OE1 1 1
26 54906 1 1 65 GLU C C 9.813 11.162 12.193 1.00 . A A . 65 GLU C 1 1
26 54907 1 1 65 GLU CA C 9.551 12.256 13.229 1.00 . A A . 65 GLU CA 1 1
26 54908 1 1 65 GLU CB C 8.214 12.958 12.970 1.00 . A A . 65 GLU CB 1 1
26 54909 1 1 65 GLU CD C 7.493 14.802 11.407 1.00 . A A . 65 GLU CD 1 1
26 54910 1 1 65 GLU CG C 7.995 13.377 11.529 1.00 . A A . 65 GLU CG 1 1
26 54911 1 1 65 GLU H H 10.620 13.920 12.520 1.00 . A A . 65 GLU H 1 1
26 54912 1 1 65 GLU HA H 9.524 11.802 14.209 1.00 . A A . 65 GLU HA 1 1
26 54913 1 1 65 GLU HB2 H 7.408 12.304 13.265 1.00 . A A . 65 GLU HB2 1 1
26 54914 1 1 65 GLU HB3 H 8.184 13.852 13.570 1.00 . A A . 65 GLU HB3 1 1
26 54915 1 1 65 GLU HG2 H 8.928 13.289 10.996 1.00 . A A . 65 GLU HG2 1 1
26 54916 1 1 65 GLU HG3 H 7.267 12.718 11.086 1.00 . A A . 65 GLU HG3 1 1
26 54917 1 1 65 GLU N N 10.605 13.253 13.234 1.00 . A A . 65 GLU N 1 1
26 54918 1 1 65 GLU O O 8.883 10.595 11.622 1.00 . A A . 65 GLU O 1 1
26 54919 1 1 65 GLU OE1 O 8.095 15.699 12.034 1.00 . A A . 65 GLU OE1 1 1
26 54920 1 1 65 GLU OE2 O 6.498 15.021 10.684 1.00 . A A . 65 GLU OE2 1 1
26 54921 1 1 66 GLN C C 11.210 8.422 11.599 1.00 . A A . 66 GLN C 1 1
26 54922 1 1 66 GLN CA C 11.474 9.807 11.032 1.00 . A A . 66 GLN CA 1 1
26 54923 1 1 66 GLN CB C 12.951 9.933 10.675 1.00 . A A . 66 GLN CB 1 1
26 54924 1 1 66 GLN CD C 14.461 8.913 8.925 1.00 . A A . 66 GLN CD 1 1
26 54925 1 1 66 GLN CG C 13.225 9.750 9.196 1.00 . A A . 66 GLN CG 1 1
26 54926 1 1 66 GLN H H 11.787 11.324 12.477 1.00 . A A . 66 GLN H 1 1
26 54927 1 1 66 GLN HA H 10.882 9.937 10.138 1.00 . A A . 66 GLN HA 1 1
26 54928 1 1 66 GLN HB2 H 13.299 10.914 10.966 1.00 . A A . 66 GLN HB2 1 1
26 54929 1 1 66 GLN HB3 H 13.507 9.185 11.220 1.00 . A A . 66 GLN HB3 1 1
26 54930 1 1 66 GLN HE21 H 15.473 9.905 10.319 1.00 . A A . 66 GLN HE21 1 1
26 54931 1 1 66 GLN HE22 H 16.348 8.662 9.498 1.00 . A A . 66 GLN HE22 1 1
26 54932 1 1 66 GLN HG2 H 12.374 9.264 8.743 1.00 . A A . 66 GLN HG2 1 1
26 54933 1 1 66 GLN HG3 H 13.361 10.721 8.754 1.00 . A A . 66 GLN HG3 1 1
26 54934 1 1 66 GLN N N 11.089 10.845 11.984 1.00 . A A . 66 GLN N 1 1
26 54935 1 1 66 GLN NE2 N 15.535 9.188 9.655 1.00 . A A . 66 GLN NE2 1 1
26 54936 1 1 66 GLN O O 10.996 7.464 10.856 1.00 . A A . 66 GLN O 1 1
26 54937 1 1 66 GLN OE1 O 14.449 8.030 8.067 1.00 . A A . 66 GLN OE1 1 1
26 54938 1 1 67 LYS C C 9.944 7.191 14.671 1.00 . A A . 67 LYS C 1 1
26 54939 1 1 67 LYS CA C 11.029 7.053 13.606 1.00 . A A . 67 LYS CA 1 1
26 54940 1 1 67 LYS CB C 12.330 6.561 14.244 1.00 . A A . 67 LYS CB 1 1
26 54941 1 1 67 LYS CD C 13.316 6.724 16.551 1.00 . A A . 67 LYS CD 1 1
26 54942 1 1 67 LYS CE C 12.465 7.074 17.761 1.00 . A A . 67 LYS CE 1 1
26 54943 1 1 67 LYS CG C 12.872 7.493 15.317 1.00 . A A . 67 LYS CG 1 1
26 54944 1 1 67 LYS H H 11.449 9.123 13.448 1.00 . A A . 67 LYS H 1 1
26 54945 1 1 67 LYS HA H 10.701 6.332 12.869 1.00 . A A . 67 LYS HA 1 1
26 54946 1 1 67 LYS HB2 H 12.154 5.595 14.693 1.00 . A A . 67 LYS HB2 1 1
26 54947 1 1 67 LYS HB3 H 13.078 6.461 13.474 1.00 . A A . 67 LYS HB3 1 1
26 54948 1 1 67 LYS HD2 H 13.228 5.666 16.356 1.00 . A A . 67 LYS HD2 1 1
26 54949 1 1 67 LYS HD3 H 14.346 6.968 16.766 1.00 . A A . 67 LYS HD3 1 1
26 54950 1 1 67 LYS HE2 H 12.822 8.003 18.181 1.00 . A A . 67 LYS HE2 1 1
26 54951 1 1 67 LYS HE3 H 11.440 7.194 17.442 1.00 . A A . 67 LYS HE3 1 1
26 54952 1 1 67 LYS HG2 H 13.720 8.031 14.917 1.00 . A A . 67 LYS HG2 1 1
26 54953 1 1 67 LYS HG3 H 12.099 8.191 15.599 1.00 . A A . 67 LYS HG3 1 1
26 54954 1 1 67 LYS HZ1 H 13.365 6.151 19.405 1.00 . A A . 67 LYS HZ1 1 1
26 54955 1 1 67 LYS HZ2 H 12.573 5.077 18.365 1.00 . A A . 67 LYS HZ2 1 1
26 54956 1 1 67 LYS HZ3 H 11.676 6.061 19.409 1.00 . A A . 67 LYS HZ3 1 1
26 54957 1 1 67 LYS N N 11.254 8.322 12.920 1.00 . A A . 67 LYS N 1 1
26 54958 1 1 67 LYS NZ N 12.523 6.017 18.808 1.00 . A A . 67 LYS NZ 1 1
26 54959 1 1 67 LYS O O 9.965 6.493 15.684 1.00 . A A . 67 LYS O 1 1
26 54960 1 1 68 GLN C C 6.537 8.319 14.683 1.00 . A A . 68 GLN C 1 1
26 54961 1 1 68 GLN CA C 7.902 8.311 15.375 1.00 . A A . 68 GLN CA 1 1
26 54962 1 1 68 GLN CB C 8.119 9.635 16.109 1.00 . A A . 68 GLN CB 1 1
26 54963 1 1 68 GLN CD C 7.578 10.846 18.260 1.00 . A A . 68 GLN CD 1 1
26 54964 1 1 68 GLN CG C 7.067 9.927 17.168 1.00 . A A . 68 GLN CG 1 1
26 54965 1 1 68 GLN H H 9.025 8.615 13.606 1.00 . A A . 68 GLN H 1 1
26 54966 1 1 68 GLN HA H 7.919 7.506 16.094 1.00 . A A . 68 GLN HA 1 1
26 54967 1 1 68 GLN HB2 H 9.086 9.613 16.589 1.00 . A A . 68 GLN HB2 1 1
26 54968 1 1 68 GLN HB3 H 8.105 10.440 15.387 1.00 . A A . 68 GLN HB3 1 1
26 54969 1 1 68 GLN HE21 H 6.506 9.867 19.619 1.00 . A A . 68 GLN HE21 1 1
26 54970 1 1 68 GLN HE22 H 7.444 11.190 20.214 1.00 . A A . 68 GLN HE22 1 1
26 54971 1 1 68 GLN HG2 H 6.217 10.395 16.693 1.00 . A A . 68 GLN HG2 1 1
26 54972 1 1 68 GLN HG3 H 6.760 8.995 17.617 1.00 . A A . 68 GLN HG3 1 1
26 54973 1 1 68 GLN N N 8.986 8.083 14.427 1.00 . A A . 68 GLN N 1 1
26 54974 1 1 68 GLN NE2 N 7.131 10.610 19.488 1.00 . A A . 68 GLN NE2 1 1
26 54975 1 1 68 GLN O O 5.637 7.571 15.063 1.00 . A A . 68 GLN O 1 1
26 54976 1 1 68 GLN OE1 O 8.364 11.758 18.004 1.00 . A A . 68 GLN OE1 1 1
26 54977 1 1 69 MET C C 4.913 8.241 11.918 1.00 . A A . 69 MET C 1 1
26 54978 1 1 69 MET CA C 5.111 9.325 12.978 1.00 . A A . 69 MET CA 1 1
26 54979 1 1 69 MET CB C 5.020 10.706 12.332 1.00 . A A . 69 MET CB 1 1
26 54980 1 1 69 MET CE C 6.618 12.162 8.761 1.00 . A A . 69 MET CE 1 1
26 54981 1 1 69 MET CG C 5.947 10.891 11.140 1.00 . A A . 69 MET CG 1 1
26 54982 1 1 69 MET H H 7.131 9.771 13.442 1.00 . A A . 69 MET H 1 1
26 54983 1 1 69 MET HA H 4.323 9.233 13.711 1.00 . A A . 69 MET HA 1 1
26 54984 1 1 69 MET HB2 H 4.004 10.863 11.998 1.00 . A A . 69 MET HB2 1 1
26 54985 1 1 69 MET HB3 H 5.267 11.454 13.071 1.00 . A A . 69 MET HB3 1 1
26 54986 1 1 69 MET HE1 H 7.503 12.400 9.333 1.00 . A A . 69 MET HE1 1 1
26 54987 1 1 69 MET HE2 H 6.409 12.968 8.072 1.00 . A A . 69 MET HE2 1 1
26 54988 1 1 69 MET HE3 H 6.782 11.250 8.206 1.00 . A A . 69 MET HE3 1 1
26 54989 1 1 69 MET HG2 H 6.873 11.344 11.483 1.00 . A A . 69 MET HG2 1 1
26 54990 1 1 69 MET HG3 H 6.157 9.923 10.710 1.00 . A A . 69 MET HG3 1 1
26 54991 1 1 69 MET N N 6.384 9.184 13.684 1.00 . A A . 69 MET N 1 1
26 54992 1 1 69 MET O O 4.225 8.454 10.920 1.00 . A A . 69 MET O 1 1
26 54993 1 1 69 MET SD S 5.225 11.946 9.867 1.00 . A A . 69 MET SD 1 1
26 54994 1 1 70 LEU C C 4.188 5.109 11.594 1.00 . A A . 70 LEU C 1 1
26 54995 1 1 70 LEU CA C 5.380 5.963 11.205 1.00 . A A . 70 LEU CA 1 1
26 54996 1 1 70 LEU CB C 6.653 5.111 11.201 1.00 . A A . 70 LEU CB 1 1
26 54997 1 1 70 LEU CD1 C 8.821 4.526 12.316 1.00 . A A . 70 LEU CD1 1 1
26 54998 1 1 70 LEU CD2 C 8.310 6.900 11.703 1.00 . A A . 70 LEU CD2 1 1
26 54999 1 1 70 LEU CG C 7.733 5.577 12.172 1.00 . A A . 70 LEU CG 1 1
26 55000 1 1 70 LEU H H 6.041 6.962 12.953 1.00 . A A . 70 LEU H 1 1
26 55001 1 1 70 LEU HA H 5.215 6.371 10.215 1.00 . A A . 70 LEU HA 1 1
26 55002 1 1 70 LEU HB2 H 6.387 4.095 11.450 1.00 . A A . 70 LEU HB2 1 1
26 55003 1 1 70 LEU HB3 H 7.064 5.122 10.204 1.00 . A A . 70 LEU HB3 1 1
26 55004 1 1 70 LEU HD11 H 8.690 3.765 11.561 1.00 . A A . 70 LEU HD11 1 1
26 55005 1 1 70 LEU HD12 H 8.758 4.076 13.295 1.00 . A A . 70 LEU HD12 1 1
26 55006 1 1 70 LEU HD13 H 9.789 4.990 12.194 1.00 . A A . 70 LEU HD13 1 1
26 55007 1 1 70 LEU HD21 H 7.688 7.707 12.064 1.00 . A A . 70 LEU HD21 1 1
26 55008 1 1 70 LEU HD22 H 8.334 6.920 10.623 1.00 . A A . 70 LEU HD22 1 1
26 55009 1 1 70 LEU HD23 H 9.310 7.014 12.087 1.00 . A A . 70 LEU HD23 1 1
26 55010 1 1 70 LEU HG H 7.290 5.733 13.144 1.00 . A A . 70 LEU HG 1 1
26 55011 1 1 70 LEU N N 5.517 7.081 12.135 1.00 . A A . 70 LEU N 1 1
26 55012 1 1 70 LEU O O 3.364 4.745 10.757 1.00 . A A . 70 LEU O 1 1
26 55013 1 1 71 GLY C C 2.105 4.869 14.262 1.00 . A A . 71 GLY C 1 1
26 55014 1 1 71 GLY CA C 2.993 4.025 13.376 1.00 . A A . 71 GLY CA 1 1
26 55015 1 1 71 GLY H H 4.787 5.128 13.497 1.00 . A A . 71 GLY H 1 1
26 55016 1 1 71 GLY HA2 H 2.416 3.666 12.539 1.00 . A A . 71 GLY HA2 1 1
26 55017 1 1 71 GLY HA3 H 3.363 3.177 13.936 1.00 . A A . 71 GLY HA3 1 1
26 55018 1 1 71 GLY N N 4.108 4.791 12.875 1.00 . A A . 71 GLY N 1 1
26 55019 1 1 71 GLY O O 1.231 4.352 14.959 1.00 . A A . 71 GLY O 1 1
26 55020 1 1 72 GLU C C 0.953 8.237 14.188 1.00 . A A . 72 GLU C 1 1
26 55021 1 1 72 GLU CA C 1.552 7.114 15.034 1.00 . A A . 72 GLU CA 1 1
26 55022 1 1 72 GLU CB C 2.430 7.707 16.138 1.00 . A A . 72 GLU CB 1 1
26 55023 1 1 72 GLU CD C 2.587 6.532 18.369 1.00 . A A . 72 GLU CD 1 1
26 55024 1 1 72 GLU CG C 3.153 6.659 16.968 1.00 . A A . 72 GLU CG 1 1
26 55025 1 1 72 GLU H H 3.047 6.531 13.650 1.00 . A A . 72 GLU H 1 1
26 55026 1 1 72 GLU HA H 0.745 6.557 15.489 1.00 . A A . 72 GLU HA 1 1
26 55027 1 1 72 GLU HB2 H 3.171 8.351 15.686 1.00 . A A . 72 GLU HB2 1 1
26 55028 1 1 72 GLU HB3 H 1.810 8.295 16.799 1.00 . A A . 72 GLU HB3 1 1
26 55029 1 1 72 GLU HG2 H 3.065 5.702 16.474 1.00 . A A . 72 GLU HG2 1 1
26 55030 1 1 72 GLU HG3 H 4.196 6.932 17.041 1.00 . A A . 72 GLU HG3 1 1
26 55031 1 1 72 GLU N N 2.326 6.183 14.223 1.00 . A A . 72 GLU N 1 1
26 55032 1 1 72 GLU O O 0.246 9.101 14.707 1.00 . A A . 72 GLU O 1 1
26 55033 1 1 72 GLU OE1 O 2.444 7.570 19.048 1.00 . A A . 72 GLU OE1 1 1
26 55034 1 1 72 GLU OE2 O 2.288 5.394 18.787 1.00 . A A . 72 GLU OE2 1 1
26 55035 1 1 73 ARG C C -0.088 8.608 10.820 1.00 . A A . 73 ARG C 1 1
26 55036 1 1 73 ARG CA C 0.686 9.227 11.981 1.00 . A A . 73 ARG CA 1 1
26 55037 1 1 73 ARG CB C 1.829 10.083 11.445 1.00 . A A . 73 ARG CB 1 1
26 55038 1 1 73 ARG CD C 0.610 11.859 10.146 1.00 . A A . 73 ARG CD 1 1
26 55039 1 1 73 ARG CG C 1.492 11.563 11.347 1.00 . A A . 73 ARG CG 1 1
26 55040 1 1 73 ARG CZ C -0.480 13.972 9.514 1.00 . A A . 73 ARG CZ 1 1
26 55041 1 1 73 ARG H H 1.781 7.500 12.518 1.00 . A A . 73 ARG H 1 1
26 55042 1 1 73 ARG HA H 0.014 9.855 12.550 1.00 . A A . 73 ARG HA 1 1
26 55043 1 1 73 ARG HB2 H 2.681 9.974 12.098 1.00 . A A . 73 ARG HB2 1 1
26 55044 1 1 73 ARG HB3 H 2.093 9.728 10.461 1.00 . A A . 73 ARG HB3 1 1
26 55045 1 1 73 ARG HD2 H 1.241 12.085 9.299 1.00 . A A . 73 ARG HD2 1 1
26 55046 1 1 73 ARG HD3 H 0.015 10.986 9.927 1.00 . A A . 73 ARG HD3 1 1
26 55047 1 1 73 ARG HE H -0.745 13.026 11.249 1.00 . A A . 73 ARG HE 1 1
26 55048 1 1 73 ARG HG2 H 0.972 11.863 12.245 1.00 . A A . 73 ARG HG2 1 1
26 55049 1 1 73 ARG HG3 H 2.409 12.125 11.255 1.00 . A A . 73 ARG HG3 1 1
26 55050 1 1 73 ARG HH11 H 0.758 13.208 8.111 1.00 . A A . 73 ARG HH11 1 1
26 55051 1 1 73 ARG HH12 H -0.018 14.695 7.683 1.00 . A A . 73 ARG HH12 1 1
26 55052 1 1 73 ARG HH21 H -1.770 14.981 10.697 1.00 . A A . 73 ARG HH21 1 1
26 55053 1 1 73 ARG HH22 H -1.457 15.704 9.154 1.00 . A A . 73 ARG HH22 1 1
26 55054 1 1 73 ARG N N 1.203 8.202 12.880 1.00 . A A . 73 ARG N 1 1
26 55055 1 1 73 ARG NE N -0.278 12.992 10.389 1.00 . A A . 73 ARG NE 1 1
26 55056 1 1 73 ARG NH1 N 0.137 13.957 8.340 1.00 . A A . 73 ARG NH1 1 1
26 55057 1 1 73 ARG NH2 N -1.304 14.968 9.813 1.00 . A A . 73 ARG NH2 1 1
26 55058 1 1 73 ARG O O -1.041 9.201 10.322 1.00 . A A . 73 ARG O 1 1
26 55059 1 1 74 LEU C C -1.823 6.492 9.604 1.00 . A A . 74 LEU C 1 1
26 55060 1 1 74 LEU CA C -0.349 6.717 9.320 1.00 . A A . 74 LEU CA 1 1
26 55061 1 1 74 LEU CB C 0.294 5.357 9.158 1.00 . A A . 74 LEU CB 1 1
26 55062 1 1 74 LEU CD1 C 0.728 5.573 6.706 1.00 . A A . 74 LEU CD1 1 1
26 55063 1 1 74 LEU CD2 C 2.547 6.085 8.358 1.00 . A A . 74 LEU CD2 1 1
26 55064 1 1 74 LEU CG C 1.331 5.232 8.062 1.00 . A A . 74 LEU CG 1 1
26 55065 1 1 74 LEU H H 1.090 6.978 10.820 1.00 . A A . 74 LEU H 1 1
26 55066 1 1 74 LEU HA H -0.236 7.290 8.412 1.00 . A A . 74 LEU HA 1 1
26 55067 1 1 74 LEU HB2 H 0.766 5.098 10.093 1.00 . A A . 74 LEU HB2 1 1
26 55068 1 1 74 LEU HB3 H -0.486 4.638 8.963 1.00 . A A . 74 LEU HB3 1 1
26 55069 1 1 74 LEU HD11 H -0.137 6.203 6.845 1.00 . A A . 74 LEU HD11 1 1
26 55070 1 1 74 LEU HD12 H 0.435 4.663 6.205 1.00 . A A . 74 LEU HD12 1 1
26 55071 1 1 74 LEU HD13 H 1.461 6.093 6.108 1.00 . A A . 74 LEU HD13 1 1
26 55072 1 1 74 LEU HD21 H 2.591 6.289 9.419 1.00 . A A . 74 LEU HD21 1 1
26 55073 1 1 74 LEU HD22 H 2.478 7.012 7.813 1.00 . A A . 74 LEU HD22 1 1
26 55074 1 1 74 LEU HD23 H 3.441 5.552 8.055 1.00 . A A . 74 LEU HD23 1 1
26 55075 1 1 74 LEU HG H 1.659 4.218 8.039 1.00 . A A . 74 LEU HG 1 1
26 55076 1 1 74 LEU N N 0.316 7.412 10.399 1.00 . A A . 74 LEU N 1 1
26 55077 1 1 74 LEU O O -2.605 6.284 8.686 1.00 . A A . 74 LEU O 1 1
26 55078 1 1 75 PHE C C -4.605 6.699 10.420 1.00 . A A . 75 PHE C 1 1
26 55079 1 1 75 PHE CA C -3.519 6.075 11.312 1.00 . A A . 75 PHE CA 1 1
26 55080 1 1 75 PHE CB C -3.735 6.448 12.781 1.00 . A A . 75 PHE CB 1 1
26 55081 1 1 75 PHE CD1 C -5.531 4.706 12.969 1.00 . A A . 75 PHE CD1 1 1
26 55082 1 1 75 PHE CD2 C -5.776 6.730 14.211 1.00 . A A . 75 PHE CD2 1 1
26 55083 1 1 75 PHE CE1 C -6.736 4.252 13.469 1.00 . A A . 75 PHE CE1 1 1
26 55084 1 1 75 PHE CE2 C -6.979 6.277 14.717 1.00 . A A . 75 PHE CE2 1 1
26 55085 1 1 75 PHE CG C -5.040 5.952 13.333 1.00 . A A . 75 PHE CG 1 1
26 55086 1 1 75 PHE CZ C -7.459 5.036 14.347 1.00 . A A . 75 PHE CZ 1 1
26 55087 1 1 75 PHE H H -1.465 6.531 11.566 1.00 . A A . 75 PHE H 1 1
26 55088 1 1 75 PHE HA H -3.607 5.002 11.228 1.00 . A A . 75 PHE HA 1 1
26 55089 1 1 75 PHE HB2 H -2.940 6.023 13.374 1.00 . A A . 75 PHE HB2 1 1
26 55090 1 1 75 PHE HB3 H -3.716 7.522 12.880 1.00 . A A . 75 PHE HB3 1 1
26 55091 1 1 75 PHE HD1 H -4.962 4.090 12.279 1.00 . A A . 75 PHE HD1 1 1
26 55092 1 1 75 PHE HD2 H -5.402 7.701 14.501 1.00 . A A . 75 PHE HD2 1 1
26 55093 1 1 75 PHE HE1 H -7.107 3.280 13.181 1.00 . A A . 75 PHE HE1 1 1
26 55094 1 1 75 PHE HE2 H -7.544 6.893 15.402 1.00 . A A . 75 PHE HE2 1 1
26 55095 1 1 75 PHE HZ H -8.399 4.679 14.743 1.00 . A A . 75 PHE HZ 1 1
26 55096 1 1 75 PHE N N -2.163 6.416 10.886 1.00 . A A . 75 PHE N 1 1
26 55097 1 1 75 PHE O O -5.377 5.970 9.798 1.00 . A A . 75 PHE O 1 1
26 55098 1 1 76 PRO C C -5.562 8.368 8.023 1.00 . A A . 76 PRO C 1 1
26 55099 1 1 76 PRO CA C -5.722 8.701 9.504 1.00 . A A . 76 PRO CA 1 1
26 55100 1 1 76 PRO CB C -5.484 10.195 9.746 1.00 . A A . 76 PRO CB 1 1
26 55101 1 1 76 PRO CD C -3.848 9.027 11.026 1.00 . A A . 76 PRO CD 1 1
26 55102 1 1 76 PRO CG C -4.082 10.285 10.241 1.00 . A A . 76 PRO CG 1 1
26 55103 1 1 76 PRO HA H -6.720 8.438 9.823 1.00 . A A . 76 PRO HA 1 1
26 55104 1 1 76 PRO HB2 H -5.610 10.736 8.819 1.00 . A A . 76 PRO HB2 1 1
26 55105 1 1 76 PRO HB3 H -6.186 10.560 10.480 1.00 . A A . 76 PRO HB3 1 1
26 55106 1 1 76 PRO HD2 H -2.810 8.737 10.978 1.00 . A A . 76 PRO HD2 1 1
26 55107 1 1 76 PRO HD3 H -4.159 9.158 12.052 1.00 . A A . 76 PRO HD3 1 1
26 55108 1 1 76 PRO HG2 H -3.399 10.339 9.407 1.00 . A A . 76 PRO HG2 1 1
26 55109 1 1 76 PRO HG3 H -3.971 11.150 10.877 1.00 . A A . 76 PRO HG3 1 1
26 55110 1 1 76 PRO N N -4.702 8.044 10.338 1.00 . A A . 76 PRO N 1 1
26 55111 1 1 76 PRO O O -6.469 8.594 7.224 1.00 . A A . 76 PRO O 1 1
26 55112 1 1 77 LEU C C -4.381 6.003 5.990 1.00 . A A . 77 LEU C 1 1
26 55113 1 1 77 LEU CA C -4.103 7.479 6.285 1.00 . A A . 77 LEU CA 1 1
26 55114 1 1 77 LEU CB C -2.638 7.803 5.966 1.00 . A A . 77 LEU CB 1 1
26 55115 1 1 77 LEU CD1 C -3.374 10.151 5.414 1.00 . A A . 77 LEU CD1 1 1
26 55116 1 1 77 LEU CD2 C -1.948 9.711 7.421 1.00 . A A . 77 LEU CD2 1 1
26 55117 1 1 77 LEU CG C -2.264 9.289 6.000 1.00 . A A . 77 LEU CG 1 1
26 55118 1 1 77 LEU H H -3.717 7.685 8.354 1.00 . A A . 77 LEU H 1 1
26 55119 1 1 77 LEU HA H -4.738 8.081 5.653 1.00 . A A . 77 LEU HA 1 1
26 55120 1 1 77 LEU HB2 H -2.015 7.284 6.679 1.00 . A A . 77 LEU HB2 1 1
26 55121 1 1 77 LEU HB3 H -2.413 7.426 4.983 1.00 . A A . 77 LEU HB3 1 1
26 55122 1 1 77 LEU HD11 H -3.638 9.782 4.434 1.00 . A A . 77 LEU HD11 1 1
26 55123 1 1 77 LEU HD12 H -3.032 11.173 5.334 1.00 . A A . 77 LEU HD12 1 1
26 55124 1 1 77 LEU HD13 H -4.239 10.111 6.058 1.00 . A A . 77 LEU HD13 1 1
26 55125 1 1 77 LEU HD21 H -2.747 10.329 7.799 1.00 . A A . 77 LEU HD21 1 1
26 55126 1 1 77 LEU HD22 H -1.022 10.267 7.433 1.00 . A A . 77 LEU HD22 1 1
26 55127 1 1 77 LEU HD23 H -1.848 8.831 8.039 1.00 . A A . 77 LEU HD23 1 1
26 55128 1 1 77 LEU HG H -1.376 9.442 5.403 1.00 . A A . 77 LEU HG 1 1
26 55129 1 1 77 LEU N N -4.403 7.822 7.671 1.00 . A A . 77 LEU N 1 1
26 55130 1 1 77 LEU O O -4.632 5.636 4.842 1.00 . A A . 77 LEU O 1 1
26 55131 1 1 78 ILE C C -6.041 3.469 6.546 1.00 . A A . 78 ILE C 1 1
26 55132 1 1 78 ILE CA C -4.568 3.726 6.827 1.00 . A A . 78 ILE CA 1 1
26 55133 1 1 78 ILE CB C -4.161 2.881 8.042 1.00 . A A . 78 ILE CB 1 1
26 55134 1 1 78 ILE CD1 C -1.633 2.869 7.706 1.00 . A A . 78 ILE CD1 1 1
26 55135 1 1 78 ILE CG1 C -2.790 3.310 8.574 1.00 . A A . 78 ILE CG1 1 1
26 55136 1 1 78 ILE CG2 C -4.162 1.408 7.665 1.00 . A A . 78 ILE CG2 1 1
26 55137 1 1 78 ILE H H -4.119 5.492 7.913 1.00 . A A . 78 ILE H 1 1
26 55138 1 1 78 ILE HA H -3.983 3.398 5.982 1.00 . A A . 78 ILE HA 1 1
26 55139 1 1 78 ILE HB H -4.901 3.028 8.810 1.00 . A A . 78 ILE HB 1 1
26 55140 1 1 78 ILE HD11 H -1.164 2.002 8.149 1.00 . A A . 78 ILE HD11 1 1
26 55141 1 1 78 ILE HD12 H -0.913 3.670 7.634 1.00 . A A . 78 ILE HD12 1 1
26 55142 1 1 78 ILE HD13 H -1.997 2.619 6.722 1.00 . A A . 78 ILE HD13 1 1
26 55143 1 1 78 ILE HG12 H -2.760 4.386 8.643 1.00 . A A . 78 ILE HG12 1 1
26 55144 1 1 78 ILE HG13 H -2.646 2.887 9.558 1.00 . A A . 78 ILE HG13 1 1
26 55145 1 1 78 ILE HG21 H -3.226 0.958 7.962 1.00 . A A . 78 ILE HG21 1 1
26 55146 1 1 78 ILE HG22 H -4.285 1.311 6.594 1.00 . A A . 78 ILE HG22 1 1
26 55147 1 1 78 ILE HG23 H -4.976 0.908 8.167 1.00 . A A . 78 ILE HG23 1 1
26 55148 1 1 78 ILE N N -4.318 5.154 7.016 1.00 . A A . 78 ILE N 1 1
26 55149 1 1 78 ILE O O -6.387 2.707 5.647 1.00 . A A . 78 ILE O 1 1
26 55150 1 1 79 GLN C C -8.743 4.217 5.727 1.00 . A A . 79 GLN C 1 1
26 55151 1 1 79 GLN CA C -8.345 3.969 7.177 1.00 . A A . 79 GLN CA 1 1
26 55152 1 1 79 GLN CB C -9.056 4.970 8.085 1.00 . A A . 79 GLN CB 1 1
26 55153 1 1 79 GLN CD C -10.370 5.316 10.214 1.00 . A A . 79 GLN CD 1 1
26 55154 1 1 79 GLN CG C -9.450 4.397 9.437 1.00 . A A . 79 GLN CG 1 1
26 55155 1 1 79 GLN H H -6.553 4.688 8.043 1.00 . A A . 79 GLN H 1 1
26 55156 1 1 79 GLN HA H -8.626 2.963 7.458 1.00 . A A . 79 GLN HA 1 1
26 55157 1 1 79 GLN HB2 H -8.399 5.810 8.254 1.00 . A A . 79 GLN HB2 1 1
26 55158 1 1 79 GLN HB3 H -9.948 5.315 7.586 1.00 . A A . 79 GLN HB3 1 1
26 55159 1 1 79 GLN HE21 H -9.142 5.262 11.778 1.00 . A A . 79 GLN HE21 1 1
26 55160 1 1 79 GLN HE22 H -10.562 6.227 11.972 1.00 . A A . 79 GLN HE22 1 1
26 55161 1 1 79 GLN HG2 H -9.955 3.456 9.281 1.00 . A A . 79 GLN HG2 1 1
26 55162 1 1 79 GLN HG3 H -8.555 4.233 10.018 1.00 . A A . 79 GLN HG3 1 1
26 55163 1 1 79 GLN N N -6.901 4.099 7.341 1.00 . A A . 79 GLN N 1 1
26 55164 1 1 79 GLN NE2 N -9.986 5.634 11.445 1.00 . A A . 79 GLN NE2 1 1
26 55165 1 1 79 GLN O O -9.828 3.836 5.287 1.00 . A A . 79 GLN O 1 1
26 55166 1 1 79 GLN OE1 O -11.414 5.737 9.716 1.00 . A A . 79 GLN OE1 1 1
26 55167 1 1 80 ALA C C -7.729 3.968 2.714 1.00 . A A . 80 ALA C 1 1
26 55168 1 1 80 ALA CA C -8.067 5.172 3.589 1.00 . A A . 80 ALA CA 1 1
26 55169 1 1 80 ALA CB C -7.224 6.368 3.178 1.00 . A A . 80 ALA CB 1 1
26 55170 1 1 80 ALA H H -7.012 5.145 5.418 1.00 . A A . 80 ALA H 1 1
26 55171 1 1 80 ALA HA H -9.108 5.428 3.454 1.00 . A A . 80 ALA HA 1 1
26 55172 1 1 80 ALA HB1 H -7.355 7.164 3.896 1.00 . A A . 80 ALA HB1 1 1
26 55173 1 1 80 ALA HB2 H -7.533 6.710 2.202 1.00 . A A . 80 ALA HB2 1 1
26 55174 1 1 80 ALA HB3 H -6.183 6.078 3.146 1.00 . A A . 80 ALA HB3 1 1
26 55175 1 1 80 ALA N N -7.851 4.870 4.996 1.00 . A A . 80 ALA N 1 1
26 55176 1 1 80 ALA O O -8.397 3.709 1.712 1.00 . A A . 80 ALA O 1 1
26 55177 1 1 81 MET C C -7.186 0.893 2.587 1.00 . A A . 81 MET C 1 1
26 55178 1 1 81 MET CA C -6.246 2.067 2.341 1.00 . A A . 81 MET CA 1 1
26 55179 1 1 81 MET CB C -4.820 1.677 2.740 1.00 . A A . 81 MET CB 1 1
26 55180 1 1 81 MET CE C -1.319 2.195 3.612 1.00 . A A . 81 MET CE 1 1
26 55181 1 1 81 MET CG C -3.972 2.851 3.196 1.00 . A A . 81 MET CG 1 1
26 55182 1 1 81 MET H H -6.186 3.502 3.903 1.00 . A A . 81 MET H 1 1
26 55183 1 1 81 MET HA H -6.266 2.317 1.291 1.00 . A A . 81 MET HA 1 1
26 55184 1 1 81 MET HB2 H -4.870 0.963 3.549 1.00 . A A . 81 MET HB2 1 1
26 55185 1 1 81 MET HB3 H -4.334 1.214 1.895 1.00 . A A . 81 MET HB3 1 1
26 55186 1 1 81 MET HE1 H -0.646 2.948 3.999 1.00 . A A . 81 MET HE1 1 1
26 55187 1 1 81 MET HE2 H -0.746 1.391 3.174 1.00 . A A . 81 MET HE2 1 1
26 55188 1 1 81 MET HE3 H -1.926 1.805 4.416 1.00 . A A . 81 MET HE3 1 1
26 55189 1 1 81 MET HG2 H -4.509 3.765 2.997 1.00 . A A . 81 MET HG2 1 1
26 55190 1 1 81 MET HG3 H -3.803 2.762 4.256 1.00 . A A . 81 MET HG3 1 1
26 55191 1 1 81 MET N N -6.679 3.244 3.093 1.00 . A A . 81 MET N 1 1
26 55192 1 1 81 MET O O -7.468 0.105 1.684 1.00 . A A . 81 MET O 1 1
26 55193 1 1 81 MET SD S -2.375 2.922 2.363 1.00 . A A . 81 MET SD 1 1
26 55194 1 1 82 HIS C C -9.837 0.273 4.817 1.00 . A A . 82 HIS C 1 1
26 55195 1 1 82 HIS CA C -8.557 -0.292 4.214 1.00 . A A . 82 HIS CA 1 1
26 55196 1 1 82 HIS CB C -7.866 -1.194 5.238 1.00 . A A . 82 HIS CB 1 1
26 55197 1 1 82 HIS CD2 C -6.207 -2.327 3.619 1.00 . A A . 82 HIS CD2 1 1
26 55198 1 1 82 HIS CE1 C -6.469 -4.364 4.343 1.00 . A A . 82 HIS CE1 1 1
26 55199 1 1 82 HIS CG C -7.111 -2.332 4.628 1.00 . A A . 82 HIS CG 1 1
26 55200 1 1 82 HIS H H -7.387 1.443 4.493 1.00 . A A . 82 HIS H 1 1
26 55201 1 1 82 HIS HA H -8.801 -0.869 3.334 1.00 . A A . 82 HIS HA 1 1
26 55202 1 1 82 HIS HB2 H -7.166 -0.603 5.808 1.00 . A A . 82 HIS HB2 1 1
26 55203 1 1 82 HIS HB3 H -8.608 -1.603 5.906 1.00 . A A . 82 HIS HB3 1 1
26 55204 1 1 82 HIS HD2 H -5.869 -1.469 3.058 1.00 . A A . 82 HIS HD2 1 1
26 55205 1 1 82 HIS HE1 H -6.342 -5.430 4.473 1.00 . A A . 82 HIS HE1 1 1
26 55206 1 1 82 HIS HE2 H -5.149 -3.949 2.793 1.00 . A A . 82 HIS HE2 1 1
26 55207 1 1 82 HIS N N -7.657 0.783 3.823 1.00 . A A . 82 HIS N 1 1
26 55208 1 1 82 HIS ND1 N -7.267 -3.617 5.083 1.00 . A A . 82 HIS ND1 1 1
26 55209 1 1 82 HIS NE2 N -5.800 -3.625 3.449 1.00 . A A . 82 HIS NE2 1 1
26 55210 1 1 82 HIS O O -9.815 1.345 5.413 1.00 . A A . 82 HIS O 1 1
26 55211 1 1 83 PRO C C -12.171 0.197 6.753 1.00 . A A . 83 PRO C 1 1
26 55212 1 1 83 PRO CA C -12.255 0.000 5.242 1.00 . A A . 83 PRO CA 1 1
26 55213 1 1 83 PRO CB C -13.219 -1.141 4.899 1.00 . A A . 83 PRO CB 1 1
26 55214 1 1 83 PRO CD C -11.092 -1.739 3.991 1.00 . A A . 83 PRO CD 1 1
26 55215 1 1 83 PRO CG C -12.572 -1.870 3.771 1.00 . A A . 83 PRO CG 1 1
26 55216 1 1 83 PRO HA H -12.595 0.915 4.779 1.00 . A A . 83 PRO HA 1 1
26 55217 1 1 83 PRO HB2 H -13.345 -1.780 5.760 1.00 . A A . 83 PRO HB2 1 1
26 55218 1 1 83 PRO HB3 H -14.175 -0.731 4.606 1.00 . A A . 83 PRO HB3 1 1
26 55219 1 1 83 PRO HD2 H -10.730 -2.543 4.615 1.00 . A A . 83 PRO HD2 1 1
26 55220 1 1 83 PRO HD3 H -10.568 -1.725 3.047 1.00 . A A . 83 PRO HD3 1 1
26 55221 1 1 83 PRO HG2 H -12.864 -2.909 3.789 1.00 . A A . 83 PRO HG2 1 1
26 55222 1 1 83 PRO HG3 H -12.852 -1.416 2.831 1.00 . A A . 83 PRO HG3 1 1
26 55223 1 1 83 PRO N N -10.971 -0.443 4.681 1.00 . A A . 83 PRO N 1 1
26 55224 1 1 83 PRO O O -12.578 -0.673 7.523 1.00 . A A . 83 PRO O 1 1
26 55225 1 1 84 THR C C -10.968 0.452 9.371 1.00 . A A . 84 THR C 1 1
26 55226 1 1 84 THR CA C -11.432 1.671 8.572 1.00 . A A . 84 THR CA 1 1
26 55227 1 1 84 THR CB C -12.720 2.253 9.172 1.00 . A A . 84 THR CB 1 1
26 55228 1 1 84 THR CG2 C -13.846 1.250 9.310 1.00 . A A . 84 THR CG2 1 1
26 55229 1 1 84 THR H H -11.311 1.980 6.484 1.00 . A A . 84 THR H 1 1
26 55230 1 1 84 THR HA H -10.658 2.424 8.621 1.00 . A A . 84 THR HA 1 1
26 55231 1 1 84 THR HB H -13.071 3.050 8.532 1.00 . A A . 84 THR HB 1 1
26 55232 1 1 84 THR HG1 H -11.522 2.810 10.620 1.00 . A A . 84 THR HG1 1 1
26 55233 1 1 84 THR HG21 H -14.527 1.578 10.082 1.00 . A A . 84 THR HG21 1 1
26 55234 1 1 84 THR HG22 H -13.438 0.286 9.577 1.00 . A A . 84 THR HG22 1 1
26 55235 1 1 84 THR HG23 H -14.375 1.170 8.372 1.00 . A A . 84 THR HG23 1 1
26 55236 1 1 84 THR N N -11.621 1.342 7.160 1.00 . A A . 84 THR N 1 1
26 55237 1 1 84 THR O O -11.344 0.271 10.530 1.00 . A A . 84 THR O 1 1
26 55238 1 1 84 THR OG1 O -12.469 2.796 10.457 1.00 . A A . 84 THR OG1 1 1
26 55239 1 1 85 LEU C C -8.361 -1.264 10.208 1.00 . A A . 85 LEU C 1 1
26 55240 1 1 85 LEU CA C -9.610 -1.576 9.388 1.00 . A A . 85 LEU CA 1 1
26 55241 1 1 85 LEU CB C -9.286 -2.639 8.336 1.00 . A A . 85 LEU CB 1 1
26 55242 1 1 85 LEU CD1 C -11.542 -3.537 7.706 1.00 . A A . 85 LEU CD1 1 1
26 55243 1 1 85 LEU CD2 C -9.540 -5.033 7.635 1.00 . A A . 85 LEU CD2 1 1
26 55244 1 1 85 LEU CG C -10.203 -3.866 8.348 1.00 . A A . 85 LEU CG 1 1
26 55245 1 1 85 LEU H H -9.865 -0.174 7.822 1.00 . A A . 85 LEU H 1 1
26 55246 1 1 85 LEU HA H -10.374 -1.956 10.050 1.00 . A A . 85 LEU HA 1 1
26 55247 1 1 85 LEU HB2 H -9.348 -2.178 7.361 1.00 . A A . 85 LEU HB2 1 1
26 55248 1 1 85 LEU HB3 H -8.271 -2.974 8.493 1.00 . A A . 85 LEU HB3 1 1
26 55249 1 1 85 LEU HD11 H -11.425 -3.490 6.633 1.00 . A A . 85 LEU HD11 1 1
26 55250 1 1 85 LEU HD12 H -11.894 -2.584 8.073 1.00 . A A . 85 LEU HD12 1 1
26 55251 1 1 85 LEU HD13 H -12.259 -4.305 7.956 1.00 . A A . 85 LEU HD13 1 1
26 55252 1 1 85 LEU HD21 H -9.221 -4.721 6.653 1.00 . A A . 85 LEU HD21 1 1
26 55253 1 1 85 LEU HD22 H -10.245 -5.846 7.543 1.00 . A A . 85 LEU HD22 1 1
26 55254 1 1 85 LEU HD23 H -8.684 -5.363 8.205 1.00 . A A . 85 LEU HD23 1 1
26 55255 1 1 85 LEU HG H -10.386 -4.159 9.371 1.00 . A A . 85 LEU HG 1 1
26 55256 1 1 85 LEU N N -10.129 -0.374 8.745 1.00 . A A . 85 LEU N 1 1
26 55257 1 1 85 LEU O O -7.747 -2.161 10.785 1.00 . A A . 85 LEU O 1 1
26 55258 1 1 86 ALA C C -7.040 0.266 12.507 1.00 . A A . 86 ALA C 1 1
26 55259 1 1 86 ALA CA C -6.822 0.451 11.005 1.00 . A A . 86 ALA CA 1 1
26 55260 1 1 86 ALA CB C -6.508 1.903 10.678 1.00 . A A . 86 ALA CB 1 1
26 55261 1 1 86 ALA H H -8.525 0.677 9.767 1.00 . A A . 86 ALA H 1 1
26 55262 1 1 86 ALA HA H -5.974 -0.151 10.697 1.00 . A A . 86 ALA HA 1 1
26 55263 1 1 86 ALA HB1 H -6.372 2.010 9.612 1.00 . A A . 86 ALA HB1 1 1
26 55264 1 1 86 ALA HB2 H -5.604 2.201 11.188 1.00 . A A . 86 ALA HB2 1 1
26 55265 1 1 86 ALA HB3 H -7.327 2.530 11.000 1.00 . A A . 86 ALA HB3 1 1
26 55266 1 1 86 ALA N N -7.992 0.012 10.250 1.00 . A A . 86 ALA N 1 1
26 55267 1 1 86 ALA O O -7.633 -0.724 12.939 1.00 . A A . 86 ALA O 1 1
26 55268 1 1 87 GLY C C -5.654 0.215 15.347 1.00 . A A . 87 GLY C 1 1
26 55269 1 1 87 GLY CA C -6.700 1.123 14.739 1.00 . A A . 87 GLY CA 1 1
26 55270 1 1 87 GLY H H -6.086 1.979 12.906 1.00 . A A . 87 GLY H 1 1
26 55271 1 1 87 GLY HA2 H -6.601 2.110 15.169 1.00 . A A . 87 GLY HA2 1 1
26 55272 1 1 87 GLY HA3 H -7.681 0.735 14.972 1.00 . A A . 87 GLY HA3 1 1
26 55273 1 1 87 GLY N N -6.559 1.219 13.300 1.00 . A A . 87 GLY N 1 1
26 55274 1 1 87 GLY O O -5.533 0.118 16.568 1.00 . A A . 87 GLY O 1 1
26 55275 1 1 88 LYS C C -2.850 -1.646 13.804 1.00 . A A . 88 LYS C 1 1
26 55276 1 1 88 LYS CA C -3.848 -1.358 14.923 1.00 . A A . 88 LYS CA 1 1
26 55277 1 1 88 LYS CB C -4.461 -2.670 15.421 1.00 . A A . 88 LYS CB 1 1
26 55278 1 1 88 LYS CD C -2.630 -3.499 16.931 1.00 . A A . 88 LYS CD 1 1
26 55279 1 1 88 LYS CE C -1.136 -3.543 16.655 1.00 . A A . 88 LYS CE 1 1
26 55280 1 1 88 LYS CG C -3.437 -3.766 15.671 1.00 . A A . 88 LYS CG 1 1
26 55281 1 1 88 LYS H H -5.046 -0.325 13.527 1.00 . A A . 88 LYS H 1 1
26 55282 1 1 88 LYS HA H -3.323 -0.884 15.740 1.00 . A A . 88 LYS HA 1 1
26 55283 1 1 88 LYS HB2 H -4.985 -2.481 16.346 1.00 . A A . 88 LYS HB2 1 1
26 55284 1 1 88 LYS HB3 H -5.165 -3.027 14.685 1.00 . A A . 88 LYS HB3 1 1
26 55285 1 1 88 LYS HD2 H -2.888 -2.522 17.312 1.00 . A A . 88 LYS HD2 1 1
26 55286 1 1 88 LYS HD3 H -2.872 -4.251 17.669 1.00 . A A . 88 LYS HD3 1 1
26 55287 1 1 88 LYS HE2 H -0.941 -4.307 15.918 1.00 . A A . 88 LYS HE2 1 1
26 55288 1 1 88 LYS HE3 H -0.824 -2.585 16.265 1.00 . A A . 88 LYS HE3 1 1
26 55289 1 1 88 LYS HG2 H -3.953 -4.710 15.779 1.00 . A A . 88 LYS HG2 1 1
26 55290 1 1 88 LYS HG3 H -2.763 -3.815 14.827 1.00 . A A . 88 LYS HG3 1 1
26 55291 1 1 88 LYS HZ1 H -0.300 -3.001 18.492 1.00 . A A . 88 LYS HZ1 1 1
26 55292 1 1 88 LYS HZ2 H 0.615 -4.133 17.631 1.00 . A A . 88 LYS HZ2 1 1
26 55293 1 1 88 LYS HZ3 H -0.802 -4.614 18.418 1.00 . A A . 88 LYS HZ3 1 1
26 55294 1 1 88 LYS N N -4.894 -0.448 14.484 1.00 . A A . 88 LYS N 1 1
26 55295 1 1 88 LYS NZ N -0.351 -3.844 17.885 1.00 . A A . 88 LYS NZ 1 1
26 55296 1 1 88 LYS O O -1.702 -1.991 14.074 1.00 . A A . 88 LYS O 1 1
26 55297 1 1 89 ILE C C -1.067 -1.106 11.548 1.00 . A A . 89 ILE C 1 1
26 55298 1 1 89 ILE CA C -2.421 -1.798 11.413 1.00 . A A . 89 ILE CA 1 1
26 55299 1 1 89 ILE CB C -3.069 -1.386 10.081 1.00 . A A . 89 ILE CB 1 1
26 55300 1 1 89 ILE CD1 C -5.287 -1.494 8.827 1.00 . A A . 89 ILE CD1 1 1
26 55301 1 1 89 ILE CG1 C -4.411 -2.100 9.901 1.00 . A A . 89 ILE CG1 1 1
26 55302 1 1 89 ILE CG2 C -2.128 -1.710 8.929 1.00 . A A . 89 ILE CG2 1 1
26 55303 1 1 89 ILE H H -4.213 -1.256 12.384 1.00 . A A . 89 ILE H 1 1
26 55304 1 1 89 ILE HA H -2.264 -2.864 11.386 1.00 . A A . 89 ILE HA 1 1
26 55305 1 1 89 ILE HB H -3.231 -0.319 10.096 1.00 . A A . 89 ILE HB 1 1
26 55306 1 1 89 ILE HD11 H -6.213 -2.046 8.763 1.00 . A A . 89 ILE HD11 1 1
26 55307 1 1 89 ILE HD12 H -4.775 -1.539 7.877 1.00 . A A . 89 ILE HD12 1 1
26 55308 1 1 89 ILE HD13 H -5.498 -0.464 9.073 1.00 . A A . 89 ILE HD13 1 1
26 55309 1 1 89 ILE HG12 H -4.229 -3.131 9.637 1.00 . A A . 89 ILE HG12 1 1
26 55310 1 1 89 ILE HG13 H -4.956 -2.063 10.833 1.00 . A A . 89 ILE HG13 1 1
26 55311 1 1 89 ILE HG21 H -1.619 -0.809 8.615 1.00 . A A . 89 ILE HG21 1 1
26 55312 1 1 89 ILE HG22 H -2.694 -2.111 8.102 1.00 . A A . 89 ILE HG22 1 1
26 55313 1 1 89 ILE HG23 H -1.400 -2.439 9.256 1.00 . A A . 89 ILE HG23 1 1
26 55314 1 1 89 ILE N N -3.285 -1.513 12.549 1.00 . A A . 89 ILE N 1 1
26 55315 1 1 89 ILE O O -0.091 -1.723 11.958 1.00 . A A . 89 ILE O 1 1
26 55316 1 1 90 THR C C 0.783 0.927 12.683 1.00 . A A . 90 THR C 1 1
26 55317 1 1 90 THR CA C 0.225 0.942 11.264 1.00 . A A . 90 THR CA 1 1
26 55318 1 1 90 THR CB C -0.031 2.368 10.784 1.00 . A A . 90 THR CB 1 1
26 55319 1 1 90 THR CG2 C 0.250 3.445 11.812 1.00 . A A . 90 THR CG2 1 1
26 55320 1 1 90 THR H H -1.831 0.615 10.868 1.00 . A A . 90 THR H 1 1
26 55321 1 1 90 THR HA H 0.955 0.481 10.603 1.00 . A A . 90 THR HA 1 1
26 55322 1 1 90 THR HB H -1.069 2.449 10.507 1.00 . A A . 90 THR HB 1 1
26 55323 1 1 90 THR HG1 H 1.508 3.184 9.893 1.00 . A A . 90 THR HG1 1 1
26 55324 1 1 90 THR HG21 H -0.674 3.747 12.282 1.00 . A A . 90 THR HG21 1 1
26 55325 1 1 90 THR HG22 H 0.701 4.299 11.323 1.00 . A A . 90 THR HG22 1 1
26 55326 1 1 90 THR HG23 H 0.928 3.064 12.561 1.00 . A A . 90 THR HG23 1 1
26 55327 1 1 90 THR N N -1.013 0.172 11.185 1.00 . A A . 90 THR N 1 1
26 55328 1 1 90 THR O O 1.998 0.872 12.877 1.00 . A A . 90 THR O 1 1
26 55329 1 1 90 THR OG1 O 0.758 2.641 9.641 1.00 . A A . 90 THR OG1 1 1
26 55330 1 1 91 GLY C C 1.136 -0.363 15.279 1.00 . A A . 91 GLY C 1 1
26 55331 1 1 91 GLY CA C 0.337 0.900 15.049 1.00 . A A . 91 GLY CA 1 1
26 55332 1 1 91 GLY H H -1.062 0.990 13.462 1.00 . A A . 91 GLY H 1 1
26 55333 1 1 91 GLY HA2 H 0.952 1.757 15.274 1.00 . A A . 91 GLY HA2 1 1
26 55334 1 1 91 GLY HA3 H -0.526 0.899 15.699 1.00 . A A . 91 GLY HA3 1 1
26 55335 1 1 91 GLY N N -0.105 0.975 13.671 1.00 . A A . 91 GLY N 1 1
26 55336 1 1 91 GLY O O 2.040 -0.405 16.114 1.00 . A A . 91 GLY O 1 1
26 55337 1 1 92 MET C C 2.857 -2.520 13.823 1.00 . A A . 92 MET C 1 1
26 55338 1 1 92 MET CA C 1.529 -2.650 14.536 1.00 . A A . 92 MET CA 1 1
26 55339 1 1 92 MET CB C 0.711 -3.744 13.854 1.00 . A A . 92 MET CB 1 1
26 55340 1 1 92 MET CE C -0.924 -6.055 12.635 1.00 . A A . 92 MET CE 1 1
26 55341 1 1 92 MET CG C 0.889 -5.111 14.484 1.00 . A A . 92 MET CG 1 1
26 55342 1 1 92 MET H H 0.112 -1.254 13.818 1.00 . A A . 92 MET H 1 1
26 55343 1 1 92 MET HA H 1.699 -2.914 15.568 1.00 . A A . 92 MET HA 1 1
26 55344 1 1 92 MET HB2 H -0.336 -3.478 13.892 1.00 . A A . 92 MET HB2 1 1
26 55345 1 1 92 MET HB3 H 1.015 -3.809 12.820 1.00 . A A . 92 MET HB3 1 1
26 55346 1 1 92 MET HE1 H -0.050 -5.679 12.122 1.00 . A A . 92 MET HE1 1 1
26 55347 1 1 92 MET HE2 H -1.761 -5.397 12.449 1.00 . A A . 92 MET HE2 1 1
26 55348 1 1 92 MET HE3 H -1.156 -7.045 12.274 1.00 . A A . 92 MET HE3 1 1
26 55349 1 1 92 MET HG2 H 1.684 -5.621 13.968 1.00 . A A . 92 MET HG2 1 1
26 55350 1 1 92 MET HG3 H 1.159 -4.981 15.520 1.00 . A A . 92 MET HG3 1 1
26 55351 1 1 92 MET N N 0.818 -1.381 14.489 1.00 . A A . 92 MET N 1 1
26 55352 1 1 92 MET O O 3.848 -3.139 14.201 1.00 . A A . 92 MET O 1 1
26 55353 1 1 92 MET SD S -0.599 -6.120 14.392 1.00 . A A . 92 MET SD 1 1
26 55354 1 1 93 LEU C C 5.189 -0.958 12.759 1.00 . A A . 93 LEU C 1 1
26 55355 1 1 93 LEU CA C 4.022 -1.496 11.945 1.00 . A A . 93 LEU CA 1 1
26 55356 1 1 93 LEU CB C 3.670 -0.533 10.821 1.00 . A A . 93 LEU CB 1 1
26 55357 1 1 93 LEU CD1 C 4.137 -2.038 8.875 1.00 . A A . 93 LEU CD1 1 1
26 55358 1 1 93 LEU CD2 C 1.868 -2.026 9.918 1.00 . A A . 93 LEU CD2 1 1
26 55359 1 1 93 LEU CG C 3.085 -1.187 9.566 1.00 . A A . 93 LEU CG 1 1
26 55360 1 1 93 LEU H H 2.013 -1.264 12.534 1.00 . A A . 93 LEU H 1 1
26 55361 1 1 93 LEU HA H 4.304 -2.445 11.516 1.00 . A A . 93 LEU HA 1 1
26 55362 1 1 93 LEU HB2 H 2.952 0.169 11.205 1.00 . A A . 93 LEU HB2 1 1
26 55363 1 1 93 LEU HB3 H 4.561 0.005 10.543 1.00 . A A . 93 LEU HB3 1 1
26 55364 1 1 93 LEU HD11 H 3.653 -2.822 8.311 1.00 . A A . 93 LEU HD11 1 1
26 55365 1 1 93 LEU HD12 H 4.788 -2.477 9.618 1.00 . A A . 93 LEU HD12 1 1
26 55366 1 1 93 LEU HD13 H 4.719 -1.420 8.207 1.00 . A A . 93 LEU HD13 1 1
26 55367 1 1 93 LEU HD21 H 1.538 -1.781 10.919 1.00 . A A . 93 LEU HD21 1 1
26 55368 1 1 93 LEU HD22 H 2.125 -3.073 9.872 1.00 . A A . 93 LEU HD22 1 1
26 55369 1 1 93 LEU HD23 H 1.072 -1.818 9.218 1.00 . A A . 93 LEU HD23 1 1
26 55370 1 1 93 LEU HG H 2.770 -0.417 8.877 1.00 . A A . 93 LEU HG 1 1
26 55371 1 1 93 LEU N N 2.848 -1.714 12.773 1.00 . A A . 93 LEU N 1 1
26 55372 1 1 93 LEU O O 6.315 -0.874 12.270 1.00 . A A . 93 LEU O 1 1
26 55373 1 1 94 LEU C C 6.281 -1.234 15.895 1.00 . A A . 94 LEU C 1 1
26 55374 1 1 94 LEU CA C 5.955 -0.131 14.902 1.00 . A A . 94 LEU CA 1 1
26 55375 1 1 94 LEU CB C 5.500 1.132 15.635 1.00 . A A . 94 LEU CB 1 1
26 55376 1 1 94 LEU CD1 C 7.499 2.647 15.519 1.00 . A A . 94 LEU CD1 1 1
26 55377 1 1 94 LEU CD2 C 5.948 2.485 13.560 1.00 . A A . 94 LEU CD2 1 1
26 55378 1 1 94 LEU CG C 6.056 2.449 15.079 1.00 . A A . 94 LEU CG 1 1
26 55379 1 1 94 LEU H H 4.002 -0.704 14.347 1.00 . A A . 94 LEU H 1 1
26 55380 1 1 94 LEU HA H 6.834 0.091 14.315 1.00 . A A . 94 LEU HA 1 1
26 55381 1 1 94 LEU HB2 H 4.423 1.176 15.591 1.00 . A A . 94 LEU HB2 1 1
26 55382 1 1 94 LEU HB3 H 5.797 1.049 16.668 1.00 . A A . 94 LEU HB3 1 1
26 55383 1 1 94 LEU HD11 H 7.547 2.667 16.598 1.00 . A A . 94 LEU HD11 1 1
26 55384 1 1 94 LEU HD12 H 7.872 3.580 15.124 1.00 . A A . 94 LEU HD12 1 1
26 55385 1 1 94 LEU HD13 H 8.103 1.831 15.148 1.00 . A A . 94 LEU HD13 1 1
26 55386 1 1 94 LEU HD21 H 6.387 3.400 13.188 1.00 . A A . 94 LEU HD21 1 1
26 55387 1 1 94 LEU HD22 H 4.906 2.443 13.272 1.00 . A A . 94 LEU HD22 1 1
26 55388 1 1 94 LEU HD23 H 6.471 1.639 13.140 1.00 . A A . 94 LEU HD23 1 1
26 55389 1 1 94 LEU HG H 5.475 3.270 15.473 1.00 . A A . 94 LEU HG 1 1
26 55390 1 1 94 LEU N N 4.915 -0.594 14.003 1.00 . A A . 94 LEU N 1 1
26 55391 1 1 94 LEU O O 6.706 -0.974 17.020 1.00 . A A . 94 LEU O 1 1
26 55392 1 1 95 GLU C C 6.136 -4.949 15.551 1.00 . A A . 95 GLU C 1 1
26 55393 1 1 95 GLU CA C 6.273 -3.635 16.321 1.00 . A A . 95 GLU CA 1 1
26 55394 1 1 95 GLU CB C 5.282 -3.623 17.487 1.00 . A A . 95 GLU CB 1 1
26 55395 1 1 95 GLU CD C 2.973 -4.255 18.296 1.00 . A A . 95 GLU CD 1 1
26 55396 1 1 95 GLU CG C 3.871 -4.037 17.095 1.00 . A A . 95 GLU CG 1 1
26 55397 1 1 95 GLU H H 5.693 -2.608 14.561 1.00 . A A . 95 GLU H 1 1
26 55398 1 1 95 GLU HA H 7.277 -3.565 16.712 1.00 . A A . 95 GLU HA 1 1
26 55399 1 1 95 GLU HB2 H 5.635 -4.300 18.251 1.00 . A A . 95 GLU HB2 1 1
26 55400 1 1 95 GLU HB3 H 5.240 -2.624 17.896 1.00 . A A . 95 GLU HB3 1 1
26 55401 1 1 95 GLU HG2 H 3.440 -3.261 16.478 1.00 . A A . 95 GLU HG2 1 1
26 55402 1 1 95 GLU HG3 H 3.923 -4.956 16.530 1.00 . A A . 95 GLU HG3 1 1
26 55403 1 1 95 GLU N N 6.045 -2.475 15.468 1.00 . A A . 95 GLU N 1 1
26 55404 1 1 95 GLU O O 6.281 -6.025 16.132 1.00 . A A . 95 GLU O 1 1
26 55405 1 1 95 GLU OE1 O 2.408 -3.263 18.803 1.00 . A A . 95 GLU OE1 1 1
26 55406 1 1 95 GLU OE2 O 2.837 -5.417 18.734 1.00 . A A . 95 GLU OE2 1 1
26 55407 1 1 96 ILE C C 6.986 -6.894 13.367 1.00 . A A . 96 ILE C 1 1
26 55408 1 1 96 ILE CA C 5.694 -6.079 13.436 1.00 . A A . 96 ILE CA 1 1
26 55409 1 1 96 ILE CB C 5.274 -5.767 11.983 1.00 . A A . 96 ILE CB 1 1
26 55410 1 1 96 ILE CD1 C 6.707 -3.682 11.686 1.00 . A A . 96 ILE CD1 1 1
26 55411 1 1 96 ILE CG1 C 6.411 -5.082 11.226 1.00 . A A . 96 ILE CG1 1 1
26 55412 1 1 96 ILE CG2 C 4.008 -4.937 11.921 1.00 . A A . 96 ILE CG2 1 1
26 55413 1 1 96 ILE H H 5.731 -3.984 13.832 1.00 . A A . 96 ILE H 1 1
26 55414 1 1 96 ILE HA H 4.923 -6.681 13.888 1.00 . A A . 96 ILE HA 1 1
26 55415 1 1 96 ILE HB H 5.070 -6.707 11.500 1.00 . A A . 96 ILE HB 1 1
26 55416 1 1 96 ILE HD11 H 6.429 -2.985 10.908 1.00 . A A . 96 ILE HD11 1 1
26 55417 1 1 96 ILE HD12 H 7.761 -3.588 11.897 1.00 . A A . 96 ILE HD12 1 1
26 55418 1 1 96 ILE HD13 H 6.139 -3.472 12.581 1.00 . A A . 96 ILE HD13 1 1
26 55419 1 1 96 ILE HG12 H 7.313 -5.664 11.344 1.00 . A A . 96 ILE HG12 1 1
26 55420 1 1 96 ILE HG13 H 6.155 -5.037 10.180 1.00 . A A . 96 ILE HG13 1 1
26 55421 1 1 96 ILE HG21 H 3.210 -5.534 11.508 1.00 . A A . 96 ILE HG21 1 1
26 55422 1 1 96 ILE HG22 H 4.181 -4.077 11.289 1.00 . A A . 96 ILE HG22 1 1
26 55423 1 1 96 ILE HG23 H 3.740 -4.611 12.915 1.00 . A A . 96 ILE HG23 1 1
26 55424 1 1 96 ILE N N 5.859 -4.869 14.248 1.00 . A A . 96 ILE N 1 1
26 55425 1 1 96 ILE O O 7.808 -6.874 14.283 1.00 . A A . 96 ILE O 1 1
26 55426 1 1 97 ASP C C 9.611 -7.467 12.100 1.00 . A A . 97 ASP C 1 1
26 55427 1 1 97 ASP CA C 8.366 -8.336 11.949 1.00 . A A . 97 ASP CA 1 1
26 55428 1 1 97 ASP CB C 8.281 -8.865 10.519 1.00 . A A . 97 ASP CB 1 1
26 55429 1 1 97 ASP CG C 9.159 -10.079 10.291 1.00 . A A . 97 ASP CG 1 1
26 55430 1 1 97 ASP H H 6.480 -7.513 11.537 1.00 . A A . 97 ASP H 1 1
26 55431 1 1 97 ASP HA H 8.417 -9.160 12.641 1.00 . A A . 97 ASP HA 1 1
26 55432 1 1 97 ASP HB2 H 7.255 -9.136 10.307 1.00 . A A . 97 ASP HB2 1 1
26 55433 1 1 97 ASP HB3 H 8.585 -8.083 9.834 1.00 . A A . 97 ASP HB3 1 1
26 55434 1 1 97 ASP N N 7.165 -7.572 12.232 1.00 . A A . 97 ASP N 1 1
26 55435 1 1 97 ASP O O 10.738 -7.963 12.045 1.00 . A A . 97 ASP O 1 1
26 55436 1 1 97 ASP OD1 O 9.202 -10.958 11.177 1.00 . A A . 97 ASP OD1 1 1
26 55437 1 1 97 ASP OD2 O 9.807 -10.152 9.225 1.00 . A A . 97 ASP OD2 1 1
26 55438 1 1 98 ASN C C 11.061 -4.814 11.066 1.00 . A A . 98 ASN C 1 1
26 55439 1 1 98 ASN CA C 10.441 -5.174 12.411 1.00 . A A . 98 ASN CA 1 1
26 55440 1 1 98 ASN CB C 11.519 -5.655 13.388 1.00 . A A . 98 ASN CB 1 1
26 55441 1 1 98 ASN CG C 11.276 -5.162 14.800 1.00 . A A . 98 ASN CG 1 1
26 55442 1 1 98 ASN H H 8.453 -5.854 12.275 1.00 . A A . 98 ASN H 1 1
26 55443 1 1 98 ASN HA H 9.979 -4.288 12.815 1.00 . A A . 98 ASN HA 1 1
26 55444 1 1 98 ASN HB2 H 11.529 -6.735 13.400 1.00 . A A . 98 ASN HB2 1 1
26 55445 1 1 98 ASN HB3 H 12.482 -5.293 13.059 1.00 . A A . 98 ASN HB3 1 1
26 55446 1 1 98 ASN HD21 H 12.895 -4.013 14.704 1.00 . A A . 98 ASN HD21 1 1
26 55447 1 1 98 ASN HD22 H 12.019 -3.951 16.191 1.00 . A A . 98 ASN HD22 1 1
26 55448 1 1 98 ASN N N 9.381 -6.163 12.254 1.00 . A A . 98 ASN N 1 1
26 55449 1 1 98 ASN ND2 N 12.152 -4.286 15.281 1.00 . A A . 98 ASN ND2 1 1
26 55450 1 1 98 ASN O O 11.641 -3.739 10.911 1.00 . A A . 98 ASN O 1 1
26 55451 1 1 98 ASN OD1 O 10.311 -5.562 15.453 1.00 . A A . 98 ASN OD1 1 1
26 55452 1 1 99 SER C C 10.464 -4.507 8.016 1.00 . A A . 99 SER C 1 1
26 55453 1 1 99 SER CA C 11.417 -5.441 8.750 1.00 . A A . 99 SER CA 1 1
26 55454 1 1 99 SER CB C 11.587 -6.743 7.968 1.00 . A A . 99 SER CB 1 1
26 55455 1 1 99 SER H H 10.421 -6.530 10.265 1.00 . A A . 99 SER H 1 1
26 55456 1 1 99 SER HA H 12.379 -4.956 8.842 1.00 . A A . 99 SER HA 1 1
26 55457 1 1 99 SER HB2 H 10.626 -7.065 7.595 1.00 . A A . 99 SER HB2 1 1
26 55458 1 1 99 SER HB3 H 12.258 -6.573 7.138 1.00 . A A . 99 SER HB3 1 1
26 55459 1 1 99 SER HG H 12.931 -8.105 8.390 1.00 . A A . 99 SER HG 1 1
26 55460 1 1 99 SER N N 10.915 -5.703 10.091 1.00 . A A . 99 SER N 1 1
26 55461 1 1 99 SER O O 10.863 -3.777 7.111 1.00 . A A . 99 SER O 1 1
26 55462 1 1 99 SER OG O 12.125 -7.767 8.788 1.00 . A A . 99 SER OG 1 1
26 55463 1 1 100 GLU C C 8.330 -2.254 8.458 1.00 . A A . 100 GLU C 1 1
26 55464 1 1 100 GLU CA C 8.191 -3.647 7.867 1.00 . A A . 100 GLU CA 1 1
26 55465 1 1 100 GLU CB C 6.794 -4.193 8.134 1.00 . A A . 100 GLU CB 1 1
26 55466 1 1 100 GLU CD C 7.030 -6.701 8.283 1.00 . A A . 100 GLU CD 1 1
26 55467 1 1 100 GLU CG C 6.523 -5.528 7.473 1.00 . A A . 100 GLU CG 1 1
26 55468 1 1 100 GLU H H 8.955 -5.116 9.180 1.00 . A A . 100 GLU H 1 1
26 55469 1 1 100 GLU HA H 8.345 -3.592 6.807 1.00 . A A . 100 GLU HA 1 1
26 55470 1 1 100 GLU HB2 H 6.662 -4.308 9.195 1.00 . A A . 100 GLU HB2 1 1
26 55471 1 1 100 GLU HB3 H 6.071 -3.488 7.770 1.00 . A A . 100 GLU HB3 1 1
26 55472 1 1 100 GLU HG2 H 5.457 -5.634 7.346 1.00 . A A . 100 GLU HG2 1 1
26 55473 1 1 100 GLU HG3 H 7.007 -5.541 6.508 1.00 . A A . 100 GLU HG3 1 1
26 55474 1 1 100 GLU N N 9.202 -4.528 8.436 1.00 . A A . 100 GLU N 1 1
26 55475 1 1 100 GLU O O 7.955 -1.262 7.837 1.00 . A A . 100 GLU O 1 1
26 55476 1 1 100 GLU OE1 O 8.210 -7.072 8.114 1.00 . A A . 100 GLU OE1 1 1
26 55477 1 1 100 GLU OE2 O 6.243 -7.257 9.077 1.00 . A A . 100 GLU OE2 1 1
26 55478 1 1 101 LEU C C 10.295 -0.197 9.697 1.00 . A A . 101 LEU C 1 1
26 55479 1 1 101 LEU CA C 9.119 -0.926 10.335 1.00 . A A . 101 LEU CA 1 1
26 55480 1 1 101 LEU CB C 9.380 -1.162 11.828 1.00 . A A . 101 LEU CB 1 1
26 55481 1 1 101 LEU CD1 C 9.279 1.053 12.997 1.00 . A A . 101 LEU CD1 1 1
26 55482 1 1 101 LEU CD2 C 10.959 -0.657 13.709 1.00 . A A . 101 LEU CD2 1 1
26 55483 1 1 101 LEU CG C 10.190 -0.071 12.535 1.00 . A A . 101 LEU CG 1 1
26 55484 1 1 101 LEU H H 9.182 -3.023 10.094 1.00 . A A . 101 LEU H 1 1
26 55485 1 1 101 LEU HA H 8.232 -0.324 10.218 1.00 . A A . 101 LEU HA 1 1
26 55486 1 1 101 LEU HB2 H 8.425 -1.250 12.326 1.00 . A A . 101 LEU HB2 1 1
26 55487 1 1 101 LEU HB3 H 9.908 -2.098 11.935 1.00 . A A . 101 LEU HB3 1 1
26 55488 1 1 101 LEU HD11 H 8.909 0.833 13.988 1.00 . A A . 101 LEU HD11 1 1
26 55489 1 1 101 LEU HD12 H 8.447 1.146 12.315 1.00 . A A . 101 LEU HD12 1 1
26 55490 1 1 101 LEU HD13 H 9.832 1.981 13.019 1.00 . A A . 101 LEU HD13 1 1
26 55491 1 1 101 LEU HD21 H 10.388 -0.526 14.615 1.00 . A A . 101 LEU HD21 1 1
26 55492 1 1 101 LEU HD22 H 11.909 -0.151 13.806 1.00 . A A . 101 LEU HD22 1 1
26 55493 1 1 101 LEU HD23 H 11.129 -1.710 13.539 1.00 . A A . 101 LEU HD23 1 1
26 55494 1 1 101 LEU HG H 10.906 0.344 11.841 1.00 . A A . 101 LEU HG 1 1
26 55495 1 1 101 LEU N N 8.892 -2.193 9.661 1.00 . A A . 101 LEU N 1 1
26 55496 1 1 101 LEU O O 10.369 1.029 9.719 1.00 . A A . 101 LEU O 1 1
26 55497 1 1 102 LEU C C 12.078 -0.109 6.997 1.00 . A A . 102 LEU C 1 1
26 55498 1 1 102 LEU CA C 12.376 -0.417 8.455 1.00 . A A . 102 LEU CA 1 1
26 55499 1 1 102 LEU CB C 13.535 -1.408 8.532 1.00 . A A . 102 LEU CB 1 1
26 55500 1 1 102 LEU CD1 C 13.954 -1.321 11.005 1.00 . A A . 102 LEU CD1 1 1
26 55501 1 1 102 LEU CD2 C 15.789 -2.007 9.451 1.00 . A A . 102 LEU CD2 1 1
26 55502 1 1 102 LEU CG C 14.566 -1.121 9.626 1.00 . A A . 102 LEU CG 1 1
26 55503 1 1 102 LEU H H 11.081 -1.943 9.131 1.00 . A A . 102 LEU H 1 1
26 55504 1 1 102 LEU HA H 12.651 0.497 8.959 1.00 . A A . 102 LEU HA 1 1
26 55505 1 1 102 LEU HB2 H 13.124 -2.396 8.698 1.00 . A A . 102 LEU HB2 1 1
26 55506 1 1 102 LEU HB3 H 14.042 -1.405 7.578 1.00 . A A . 102 LEU HB3 1 1
26 55507 1 1 102 LEU HD11 H 13.200 -0.565 11.177 1.00 . A A . 102 LEU HD11 1 1
26 55508 1 1 102 LEU HD12 H 14.724 -1.236 11.757 1.00 . A A . 102 LEU HD12 1 1
26 55509 1 1 102 LEU HD13 H 13.503 -2.299 11.061 1.00 . A A . 102 LEU HD13 1 1
26 55510 1 1 102 LEU HD21 H 15.715 -2.858 10.110 1.00 . A A . 102 LEU HD21 1 1
26 55511 1 1 102 LEU HD22 H 16.680 -1.443 9.690 1.00 . A A . 102 LEU HD22 1 1
26 55512 1 1 102 LEU HD23 H 15.843 -2.347 8.427 1.00 . A A . 102 LEU HD23 1 1
26 55513 1 1 102 LEU HG H 14.886 -0.092 9.549 1.00 . A A . 102 LEU HG 1 1
26 55514 1 1 102 LEU N N 11.204 -0.971 9.117 1.00 . A A . 102 LEU N 1 1
26 55515 1 1 102 LEU O O 12.442 0.951 6.484 1.00 . A A . 102 LEU O 1 1
26 55516 1 1 103 HIS C C 10.160 0.271 4.703 1.00 . A A . 103 HIS C 1 1
26 55517 1 1 103 HIS CA C 11.106 -0.900 4.921 1.00 . A A . 103 HIS CA 1 1
26 55518 1 1 103 HIS CB C 10.478 -2.186 4.381 1.00 . A A . 103 HIS CB 1 1
26 55519 1 1 103 HIS CD2 C 11.423 -3.698 2.516 1.00 . A A . 103 HIS CD2 1 1
26 55520 1 1 103 HIS CE1 C 11.325 -2.236 0.902 1.00 . A A . 103 HIS CE1 1 1
26 55521 1 1 103 HIS CG C 10.923 -2.532 2.994 1.00 . A A . 103 HIS CG 1 1
26 55522 1 1 103 HIS H H 11.174 -1.880 6.789 1.00 . A A . 103 HIS H 1 1
26 55523 1 1 103 HIS HA H 12.025 -0.706 4.388 1.00 . A A . 103 HIS HA 1 1
26 55524 1 1 103 HIS HB2 H 10.744 -3.008 5.030 1.00 . A A . 103 HIS HB2 1 1
26 55525 1 1 103 HIS HB3 H 9.404 -2.077 4.368 1.00 . A A . 103 HIS HB3 1 1
26 55526 1 1 103 HIS HD2 H 11.592 -4.609 3.072 1.00 . A A . 103 HIS HD2 1 1
26 55527 1 1 103 HIS HE1 H 11.409 -1.783 -0.076 1.00 . A A . 103 HIS HE1 1 1
26 55528 1 1 103 HIS HE2 H 12.043 -4.157 0.557 1.00 . A A . 103 HIS HE2 1 1
26 55529 1 1 103 HIS N N 11.433 -1.055 6.327 1.00 . A A . 103 HIS N 1 1
26 55530 1 1 103 HIS ND1 N 10.864 -1.616 1.973 1.00 . A A . 103 HIS ND1 1 1
26 55531 1 1 103 HIS NE2 N 11.676 -3.499 1.183 1.00 . A A . 103 HIS NE2 1 1
26 55532 1 1 103 HIS O O 10.379 1.087 3.814 1.00 . A A . 103 HIS O 1 1
26 55533 1 1 104 MET C C 8.760 2.787 5.393 1.00 . A A . 104 MET C 1 1
26 55534 1 1 104 MET CA C 8.110 1.407 5.394 1.00 . A A . 104 MET CA 1 1
26 55535 1 1 104 MET CB C 7.105 1.330 6.543 1.00 . A A . 104 MET CB 1 1
26 55536 1 1 104 MET CE C 5.098 1.414 8.725 1.00 . A A . 104 MET CE 1 1
26 55537 1 1 104 MET CG C 7.704 1.758 7.864 1.00 . A A . 104 MET CG 1 1
26 55538 1 1 104 MET H H 8.990 -0.342 6.214 1.00 . A A . 104 MET H 1 1
26 55539 1 1 104 MET HA H 7.591 1.267 4.456 1.00 . A A . 104 MET HA 1 1
26 55540 1 1 104 MET HB2 H 6.268 1.983 6.327 1.00 . A A . 104 MET HB2 1 1
26 55541 1 1 104 MET HB3 H 6.748 0.313 6.638 1.00 . A A . 104 MET HB3 1 1
26 55542 1 1 104 MET HE1 H 4.630 0.456 8.540 1.00 . A A . 104 MET HE1 1 1
26 55543 1 1 104 MET HE2 H 5.107 1.989 7.813 1.00 . A A . 104 MET HE2 1 1
26 55544 1 1 104 MET HE3 H 4.542 1.946 9.484 1.00 . A A . 104 MET HE3 1 1
26 55545 1 1 104 MET HG2 H 8.712 1.377 7.909 1.00 . A A . 104 MET HG2 1 1
26 55546 1 1 104 MET HG3 H 7.727 2.837 7.900 1.00 . A A . 104 MET HG3 1 1
26 55547 1 1 104 MET N N 9.107 0.344 5.518 1.00 . A A . 104 MET N 1 1
26 55548 1 1 104 MET O O 8.275 3.705 4.737 1.00 . A A . 104 MET O 1 1
26 55549 1 1 104 MET SD S 6.777 1.154 9.286 1.00 . A A . 104 MET SD 1 1
26 55550 1 1 105 LEU C C 11.511 4.392 5.149 1.00 . A A . 105 LEU C 1 1
26 55551 1 1 105 LEU CA C 10.520 4.215 6.282 1.00 . A A . 105 LEU CA 1 1
26 55552 1 1 105 LEU CB C 11.263 4.306 7.615 1.00 . A A . 105 LEU CB 1 1
26 55553 1 1 105 LEU CD1 C 11.321 3.914 10.088 1.00 . A A . 105 LEU CD1 1 1
26 55554 1 1 105 LEU CD2 C 9.260 4.833 9.010 1.00 . A A . 105 LEU CD2 1 1
26 55555 1 1 105 LEU CG C 10.448 3.904 8.841 1.00 . A A . 105 LEU CG 1 1
26 55556 1 1 105 LEU H H 10.155 2.171 6.688 1.00 . A A . 105 LEU H 1 1
26 55557 1 1 105 LEU HA H 9.783 5.002 6.231 1.00 . A A . 105 LEU HA 1 1
26 55558 1 1 105 LEU HB2 H 12.131 3.666 7.562 1.00 . A A . 105 LEU HB2 1 1
26 55559 1 1 105 LEU HB3 H 11.596 5.324 7.748 1.00 . A A . 105 LEU HB3 1 1
26 55560 1 1 105 LEU HD11 H 11.529 4.935 10.372 1.00 . A A . 105 LEU HD11 1 1
26 55561 1 1 105 LEU HD12 H 12.249 3.401 9.880 1.00 . A A . 105 LEU HD12 1 1
26 55562 1 1 105 LEU HD13 H 10.805 3.413 10.892 1.00 . A A . 105 LEU HD13 1 1
26 55563 1 1 105 LEU HD21 H 9.611 5.845 9.155 1.00 . A A . 105 LEU HD21 1 1
26 55564 1 1 105 LEU HD22 H 8.680 4.526 9.866 1.00 . A A . 105 LEU HD22 1 1
26 55565 1 1 105 LEU HD23 H 8.644 4.791 8.122 1.00 . A A . 105 LEU HD23 1 1
26 55566 1 1 105 LEU HG H 10.073 2.901 8.705 1.00 . A A . 105 LEU HG 1 1
26 55567 1 1 105 LEU N N 9.826 2.938 6.173 1.00 . A A . 105 LEU N 1 1
26 55568 1 1 105 LEU O O 12.052 5.480 4.948 1.00 . A A . 105 LEU O 1 1
26 55569 1 1 106 GLU C C 12.110 3.294 1.970 1.00 . A A . 106 GLU C 1 1
26 55570 1 1 106 GLU CA C 12.749 3.347 3.358 1.00 . A A . 106 GLU CA 1 1
26 55571 1 1 106 GLU CB C 13.744 2.191 3.535 1.00 . A A . 106 GLU CB 1 1
26 55572 1 1 106 GLU CD C 14.368 0.816 1.507 1.00 . A A . 106 GLU CD 1 1
26 55573 1 1 106 GLU CG C 13.432 0.963 2.691 1.00 . A A . 106 GLU CG 1 1
26 55574 1 1 106 GLU H H 11.329 2.466 4.656 1.00 . A A . 106 GLU H 1 1
26 55575 1 1 106 GLU HA H 13.281 4.282 3.451 1.00 . A A . 106 GLU HA 1 1
26 55576 1 1 106 GLU HB2 H 14.730 2.540 3.272 1.00 . A A . 106 GLU HB2 1 1
26 55577 1 1 106 GLU HB3 H 13.742 1.891 4.574 1.00 . A A . 106 GLU HB3 1 1
26 55578 1 1 106 GLU HG2 H 13.522 0.085 3.312 1.00 . A A . 106 GLU HG2 1 1
26 55579 1 1 106 GLU HG3 H 12.419 1.041 2.323 1.00 . A A . 106 GLU HG3 1 1
26 55580 1 1 106 GLU N N 11.764 3.314 4.424 1.00 . A A . 106 GLU N 1 1
26 55581 1 1 106 GLU O O 12.786 3.526 0.968 1.00 . A A . 106 GLU O 1 1
26 55582 1 1 106 GLU OE1 O 15.349 1.585 1.424 1.00 . A A . 106 GLU OE1 1 1
26 55583 1 1 106 GLU OE2 O 14.120 -0.069 0.661 1.00 . A A . 106 GLU OE2 1 1
26 55584 1 1 107 SER C C 8.735 3.499 0.652 1.00 . A A . 107 SER C 1 1
26 55585 1 1 107 SER CA C 10.141 2.899 0.609 1.00 . A A . 107 SER CA 1 1
26 55586 1 1 107 SER CB C 10.070 1.439 0.160 1.00 . A A . 107 SER CB 1 1
26 55587 1 1 107 SER H H 10.315 2.800 2.730 1.00 . A A . 107 SER H 1 1
26 55588 1 1 107 SER HA H 10.730 3.454 -0.105 1.00 . A A . 107 SER HA 1 1
26 55589 1 1 107 SER HB2 H 10.845 0.874 0.655 1.00 . A A . 107 SER HB2 1 1
26 55590 1 1 107 SER HB3 H 9.106 1.033 0.427 1.00 . A A . 107 SER HB3 1 1
26 55591 1 1 107 SER HG H 11.055 1.769 -1.501 1.00 . A A . 107 SER HG 1 1
26 55592 1 1 107 SER N N 10.815 2.991 1.903 1.00 . A A . 107 SER N 1 1
26 55593 1 1 107 SER O O 7.978 3.268 1.594 1.00 . A A . 107 SER O 1 1
26 55594 1 1 107 SER OG O 10.245 1.325 -1.242 1.00 . A A . 107 SER OG 1 1
26 55595 1 1 108 PRO C C 5.947 3.881 -0.806 1.00 . A A . 108 PRO C 1 1
26 55596 1 1 108 PRO CA C 7.036 4.897 -0.478 1.00 . A A . 108 PRO CA 1 1
26 55597 1 1 108 PRO CB C 7.178 5.912 -1.625 1.00 . A A . 108 PRO CB 1 1
26 55598 1 1 108 PRO CD C 9.184 4.601 -1.556 1.00 . A A . 108 PRO CD 1 1
26 55599 1 1 108 PRO CG C 8.631 5.930 -1.979 1.00 . A A . 108 PRO CG 1 1
26 55600 1 1 108 PRO HA H 6.781 5.415 0.435 1.00 . A A . 108 PRO HA 1 1
26 55601 1 1 108 PRO HB2 H 6.575 5.594 -2.463 1.00 . A A . 108 PRO HB2 1 1
26 55602 1 1 108 PRO HB3 H 6.846 6.882 -1.288 1.00 . A A . 108 PRO HB3 1 1
26 55603 1 1 108 PRO HD2 H 9.059 3.869 -2.339 1.00 . A A . 108 PRO HD2 1 1
26 55604 1 1 108 PRO HD3 H 10.226 4.692 -1.281 1.00 . A A . 108 PRO HD3 1 1
26 55605 1 1 108 PRO HG2 H 8.746 6.059 -3.045 1.00 . A A . 108 PRO HG2 1 1
26 55606 1 1 108 PRO HG3 H 9.128 6.728 -1.449 1.00 . A A . 108 PRO HG3 1 1
26 55607 1 1 108 PRO N N 8.358 4.272 -0.388 1.00 . A A . 108 PRO N 1 1
26 55608 1 1 108 PRO O O 4.779 4.234 -0.971 1.00 . A A . 108 PRO O 1 1
26 55609 1 1 109 GLU C C 5.428 0.495 -0.114 1.00 . A A . 109 GLU C 1 1
26 55610 1 1 109 GLU CA C 5.414 1.539 -1.216 1.00 . A A . 109 GLU CA 1 1
26 55611 1 1 109 GLU CB C 5.785 0.887 -2.546 1.00 . A A . 109 GLU CB 1 1
26 55612 1 1 109 GLU CD C 6.273 1.207 -5.004 1.00 . A A . 109 GLU CD 1 1
26 55613 1 1 109 GLU CG C 5.808 1.857 -3.716 1.00 . A A . 109 GLU CG 1 1
26 55614 1 1 109 GLU H H 7.289 2.404 -0.767 1.00 . A A . 109 GLU H 1 1
26 55615 1 1 109 GLU HA H 4.418 1.958 -1.286 1.00 . A A . 109 GLU HA 1 1
26 55616 1 1 109 GLU HB2 H 6.767 0.448 -2.450 1.00 . A A . 109 GLU HB2 1 1
26 55617 1 1 109 GLU HB3 H 5.071 0.108 -2.766 1.00 . A A . 109 GLU HB3 1 1
26 55618 1 1 109 GLU HG2 H 4.811 2.243 -3.865 1.00 . A A . 109 GLU HG2 1 1
26 55619 1 1 109 GLU HG3 H 6.478 2.671 -3.479 1.00 . A A . 109 GLU HG3 1 1
26 55620 1 1 109 GLU N N 6.344 2.618 -0.910 1.00 . A A . 109 GLU N 1 1
26 55621 1 1 109 GLU O O 4.533 -0.341 -0.031 1.00 . A A . 109 GLU O 1 1
26 55622 1 1 109 GLU OE1 O 7.207 0.379 -4.949 1.00 . A A . 109 GLU OE1 1 1
26 55623 1 1 109 GLU OE2 O 5.702 1.525 -6.068 1.00 . A A . 109 GLU OE2 1 1
26 55624 1 1 110 SER C C 5.592 -0.001 2.928 1.00 . A A . 110 SER C 1 1
26 55625 1 1 110 SER CA C 6.566 -0.389 1.838 1.00 . A A . 110 SER CA 1 1
26 55626 1 1 110 SER CB C 7.981 -0.385 2.397 1.00 . A A . 110 SER CB 1 1
26 55627 1 1 110 SER H H 7.135 1.237 0.612 1.00 . A A . 110 SER H 1 1
26 55628 1 1 110 SER HA H 6.316 -1.370 1.481 1.00 . A A . 110 SER HA 1 1
26 55629 1 1 110 SER HB2 H 7.974 -0.781 3.405 1.00 . A A . 110 SER HB2 1 1
26 55630 1 1 110 SER HB3 H 8.621 -0.991 1.772 1.00 . A A . 110 SER HB3 1 1
26 55631 1 1 110 SER HG H 7.830 1.517 2.816 1.00 . A A . 110 SER HG 1 1
26 55632 1 1 110 SER N N 6.456 0.539 0.724 1.00 . A A . 110 SER N 1 1
26 55633 1 1 110 SER O O 4.790 -0.813 3.377 1.00 . A A . 110 SER O 1 1
26 55634 1 1 110 SER OG O 8.488 0.931 2.433 1.00 . A A . 110 SER OG 1 1
26 55635 1 1 111 LEU C C 3.309 1.336 3.976 1.00 . A A . 111 LEU C 1 1
26 55636 1 1 111 LEU CA C 4.728 1.785 4.307 1.00 . A A . 111 LEU CA 1 1
26 55637 1 1 111 LEU CB C 4.830 3.317 4.316 1.00 . A A . 111 LEU CB 1 1
26 55638 1 1 111 LEU CD1 C 3.052 3.377 6.110 1.00 . A A . 111 LEU CD1 1 1
26 55639 1 1 111 LEU CD2 C 5.363 4.135 6.632 1.00 . A A . 111 LEU CD2 1 1
26 55640 1 1 111 LEU CG C 4.296 4.046 5.558 1.00 . A A . 111 LEU CG 1 1
26 55641 1 1 111 LEU H H 6.292 1.868 2.901 1.00 . A A . 111 LEU H 1 1
26 55642 1 1 111 LEU HA H 5.014 1.395 5.272 1.00 . A A . 111 LEU HA 1 1
26 55643 1 1 111 LEU HB2 H 5.876 3.578 4.202 1.00 . A A . 111 LEU HB2 1 1
26 55644 1 1 111 LEU HB3 H 4.295 3.690 3.456 1.00 . A A . 111 LEU HB3 1 1
26 55645 1 1 111 LEU HD11 H 2.205 3.611 5.480 1.00 . A A . 111 LEU HD11 1 1
26 55646 1 1 111 LEU HD12 H 2.865 3.735 7.110 1.00 . A A . 111 LEU HD12 1 1
26 55647 1 1 111 LEU HD13 H 3.198 2.309 6.133 1.00 . A A . 111 LEU HD13 1 1
26 55648 1 1 111 LEU HD21 H 5.124 4.942 7.307 1.00 . A A . 111 LEU HD21 1 1
26 55649 1 1 111 LEU HD22 H 6.326 4.318 6.172 1.00 . A A . 111 LEU HD22 1 1
26 55650 1 1 111 LEU HD23 H 5.390 3.204 7.183 1.00 . A A . 111 LEU HD23 1 1
26 55651 1 1 111 LEU HG H 4.030 5.052 5.276 1.00 . A A . 111 LEU HG 1 1
26 55652 1 1 111 LEU N N 5.639 1.263 3.313 1.00 . A A . 111 LEU N 1 1
26 55653 1 1 111 LEU O O 2.550 0.932 4.854 1.00 . A A . 111 LEU O 1 1
26 55654 1 1 112 ARG C C 1.554 -0.609 2.187 1.00 . A A . 112 ARG C 1 1
26 55655 1 1 112 ARG CA C 1.665 0.913 2.249 1.00 . A A . 112 ARG CA 1 1
26 55656 1 1 112 ARG CB C 1.345 1.535 0.888 1.00 . A A . 112 ARG CB 1 1
26 55657 1 1 112 ARG CD C -0.034 1.431 -1.206 1.00 . A A . 112 ARG CD 1 1
26 55658 1 1 112 ARG CG C 0.495 0.656 -0.011 1.00 . A A . 112 ARG CG 1 1
26 55659 1 1 112 ARG CZ C -1.356 1.026 -3.240 1.00 . A A . 112 ARG CZ 1 1
26 55660 1 1 112 ARG H H 3.641 1.637 2.029 1.00 . A A . 112 ARG H 1 1
26 55661 1 1 112 ARG HA H 0.955 1.278 2.975 1.00 . A A . 112 ARG HA 1 1
26 55662 1 1 112 ARG HB2 H 0.811 2.459 1.051 1.00 . A A . 112 ARG HB2 1 1
26 55663 1 1 112 ARG HB3 H 2.271 1.750 0.375 1.00 . A A . 112 ARG HB3 1 1
26 55664 1 1 112 ARG HD2 H -0.666 2.229 -0.846 1.00 . A A . 112 ARG HD2 1 1
26 55665 1 1 112 ARG HD3 H 0.803 1.850 -1.745 1.00 . A A . 112 ARG HD3 1 1
26 55666 1 1 112 ARG HE H -0.921 -0.356 -1.868 1.00 . A A . 112 ARG HE 1 1
26 55667 1 1 112 ARG HG2 H 1.100 -0.168 -0.361 1.00 . A A . 112 ARG HG2 1 1
26 55668 1 1 112 ARG HG3 H -0.341 0.276 0.558 1.00 . A A . 112 ARG HG3 1 1
26 55669 1 1 112 ARG HH11 H -0.699 2.925 -3.018 1.00 . A A . 112 ARG HH11 1 1
26 55670 1 1 112 ARG HH12 H -1.633 2.625 -4.446 1.00 . A A . 112 ARG HH12 1 1
26 55671 1 1 112 ARG HH21 H -2.151 -0.762 -3.746 1.00 . A A . 112 ARG HH21 1 1
26 55672 1 1 112 ARG HH22 H -2.458 0.529 -4.860 1.00 . A A . 112 ARG HH22 1 1
26 55673 1 1 112 ARG N N 2.986 1.327 2.691 1.00 . A A . 112 ARG N 1 1
26 55674 1 1 112 ARG NE N -0.806 0.586 -2.113 1.00 . A A . 112 ARG NE 1 1
26 55675 1 1 112 ARG NH1 N -1.218 2.296 -3.597 1.00 . A A . 112 ARG NH1 1 1
26 55676 1 1 112 ARG NH2 N -2.045 0.197 -4.012 1.00 . A A . 112 ARG NH2 1 1
26 55677 1 1 112 ARG O O 0.784 -1.207 2.933 1.00 . A A . 112 ARG O 1 1
26 55678 1 1 113 SER C C 2.378 -3.396 2.453 1.00 . A A . 113 SER C 1 1
26 55679 1 1 113 SER CA C 2.289 -2.676 1.113 1.00 . A A . 113 SER CA 1 1
26 55680 1 1 113 SER CB C 3.439 -3.123 0.208 1.00 . A A . 113 SER CB 1 1
26 55681 1 1 113 SER H H 2.900 -0.689 0.715 1.00 . A A . 113 SER H 1 1
26 55682 1 1 113 SER HA H 1.352 -2.932 0.643 1.00 . A A . 113 SER HA 1 1
26 55683 1 1 113 SER HB2 H 4.373 -2.754 0.606 1.00 . A A . 113 SER HB2 1 1
26 55684 1 1 113 SER HB3 H 3.467 -4.202 0.170 1.00 . A A . 113 SER HB3 1 1
26 55685 1 1 113 SER HG H 4.083 -2.183 -1.386 1.00 . A A . 113 SER HG 1 1
26 55686 1 1 113 SER N N 2.318 -1.225 1.289 1.00 . A A . 113 SER N 1 1
26 55687 1 1 113 SER O O 1.527 -4.222 2.782 1.00 . A A . 113 SER O 1 1
26 55688 1 1 113 SER OG O 3.276 -2.625 -1.109 1.00 . A A . 113 SER OG 1 1
26 55689 1 1 114 LYS C C 2.419 -3.444 5.446 1.00 . A A . 114 LYS C 1 1
26 55690 1 1 114 LYS CA C 3.614 -3.690 4.528 1.00 . A A . 114 LYS CA 1 1
26 55691 1 1 114 LYS CB C 4.894 -3.159 5.180 1.00 . A A . 114 LYS CB 1 1
26 55692 1 1 114 LYS CD C 6.453 -4.766 4.027 1.00 . A A . 114 LYS CD 1 1
26 55693 1 1 114 LYS CE C 6.810 -4.986 2.565 1.00 . A A . 114 LYS CE 1 1
26 55694 1 1 114 LYS CG C 6.132 -3.306 4.307 1.00 . A A . 114 LYS CG 1 1
26 55695 1 1 114 LYS H H 4.056 -2.415 2.902 1.00 . A A . 114 LYS H 1 1
26 55696 1 1 114 LYS HA H 3.717 -4.754 4.374 1.00 . A A . 114 LYS HA 1 1
26 55697 1 1 114 LYS HB2 H 4.760 -2.111 5.404 1.00 . A A . 114 LYS HB2 1 1
26 55698 1 1 114 LYS HB3 H 5.063 -3.695 6.101 1.00 . A A . 114 LYS HB3 1 1
26 55699 1 1 114 LYS HD2 H 7.290 -5.064 4.641 1.00 . A A . 114 LYS HD2 1 1
26 55700 1 1 114 LYS HD3 H 5.590 -5.367 4.272 1.00 . A A . 114 LYS HD3 1 1
26 55701 1 1 114 LYS HE2 H 6.344 -4.213 1.973 1.00 . A A . 114 LYS HE2 1 1
26 55702 1 1 114 LYS HE3 H 7.883 -4.925 2.457 1.00 . A A . 114 LYS HE3 1 1
26 55703 1 1 114 LYS HG2 H 5.960 -2.799 3.369 1.00 . A A . 114 LYS HG2 1 1
26 55704 1 1 114 LYS HG3 H 6.972 -2.855 4.814 1.00 . A A . 114 LYS HG3 1 1
26 55705 1 1 114 LYS HZ1 H 5.597 -6.193 1.366 1.00 . A A . 114 LYS HZ1 1 1
26 55706 1 1 114 LYS HZ2 H 5.976 -6.879 2.865 1.00 . A A . 114 LYS HZ2 1 1
26 55707 1 1 114 LYS HZ3 H 7.140 -6.830 1.638 1.00 . A A . 114 LYS HZ3 1 1
26 55708 1 1 114 LYS N N 3.410 -3.074 3.224 1.00 . A A . 114 LYS N 1 1
26 55709 1 1 114 LYS NZ N 6.348 -6.315 2.075 1.00 . A A . 114 LYS NZ 1 1
26 55710 1 1 114 LYS O O 2.089 -4.291 6.273 1.00 . A A . 114 LYS O 1 1
26 55711 1 1 115 VAL C C -0.578 -2.850 5.693 1.00 . A A . 115 VAL C 1 1
26 55712 1 1 115 VAL CA C 0.601 -1.974 6.115 1.00 . A A . 115 VAL CA 1 1
26 55713 1 1 115 VAL CB C 0.227 -0.473 6.031 1.00 . A A . 115 VAL CB 1 1
26 55714 1 1 115 VAL CG1 C -1.281 -0.268 6.035 1.00 . A A . 115 VAL CG1 1 1
26 55715 1 1 115 VAL CG2 C 0.861 0.295 7.180 1.00 . A A . 115 VAL CG2 1 1
26 55716 1 1 115 VAL H H 2.065 -1.648 4.615 1.00 . A A . 115 VAL H 1 1
26 55717 1 1 115 VAL HA H 0.847 -2.199 7.142 1.00 . A A . 115 VAL HA 1 1
26 55718 1 1 115 VAL HB H 0.623 -0.074 5.108 1.00 . A A . 115 VAL HB 1 1
26 55719 1 1 115 VAL HG11 H -1.501 0.784 5.936 1.00 . A A . 115 VAL HG11 1 1
26 55720 1 1 115 VAL HG12 H -1.689 -0.634 6.965 1.00 . A A . 115 VAL HG12 1 1
26 55721 1 1 115 VAL HG13 H -1.721 -0.808 5.210 1.00 . A A . 115 VAL HG13 1 1
26 55722 1 1 115 VAL HG21 H 1.543 1.034 6.784 1.00 . A A . 115 VAL HG21 1 1
26 55723 1 1 115 VAL HG22 H 1.402 -0.390 7.816 1.00 . A A . 115 VAL HG22 1 1
26 55724 1 1 115 VAL HG23 H 0.089 0.788 7.753 1.00 . A A . 115 VAL HG23 1 1
26 55725 1 1 115 VAL N N 1.771 -2.287 5.300 1.00 . A A . 115 VAL N 1 1
26 55726 1 1 115 VAL O O -1.132 -3.586 6.507 1.00 . A A . 115 VAL O 1 1
26 55727 1 1 116 ASP C C -1.811 -5.091 4.234 1.00 . A A . 116 ASP C 1 1
26 55728 1 1 116 ASP CA C -1.995 -3.625 3.859 1.00 . A A . 116 ASP CA 1 1
26 55729 1 1 116 ASP CB C -2.040 -3.480 2.337 1.00 . A A . 116 ASP CB 1 1
26 55730 1 1 116 ASP CG C -3.339 -2.873 1.846 1.00 . A A . 116 ASP CG 1 1
26 55731 1 1 116 ASP H H -0.425 -2.208 3.803 1.00 . A A . 116 ASP H 1 1
26 55732 1 1 116 ASP HA H -2.923 -3.272 4.276 1.00 . A A . 116 ASP HA 1 1
26 55733 1 1 116 ASP HB2 H -1.229 -2.842 2.023 1.00 . A A . 116 ASP HB2 1 1
26 55734 1 1 116 ASP HB3 H -1.923 -4.453 1.885 1.00 . A A . 116 ASP HB3 1 1
26 55735 1 1 116 ASP N N -0.913 -2.808 4.404 1.00 . A A . 116 ASP N 1 1
26 55736 1 1 116 ASP O O -2.774 -5.787 4.558 1.00 . A A . 116 ASP O 1 1
26 55737 1 1 116 ASP OD1 O -3.606 -1.698 2.172 1.00 . A A . 116 ASP OD1 1 1
26 55738 1 1 116 ASP OD2 O -4.084 -3.570 1.125 1.00 . A A . 116 ASP OD2 1 1
26 55739 1 1 117 GLU C C -0.333 -7.116 6.048 1.00 . A A . 117 GLU C 1 1
26 55740 1 1 117 GLU CA C -0.249 -6.930 4.542 1.00 . A A . 117 GLU CA 1 1
26 55741 1 1 117 GLU CB C 1.149 -7.303 4.044 1.00 . A A . 117 GLU CB 1 1
26 55742 1 1 117 GLU CD C 1.858 -9.162 2.489 1.00 . A A . 117 GLU CD 1 1
26 55743 1 1 117 GLU CG C 1.167 -7.819 2.615 1.00 . A A . 117 GLU CG 1 1
26 55744 1 1 117 GLU H H 0.161 -4.946 3.937 1.00 . A A . 117 GLU H 1 1
26 55745 1 1 117 GLU HA H -0.979 -7.574 4.070 1.00 . A A . 117 GLU HA 1 1
26 55746 1 1 117 GLU HB2 H 1.783 -6.430 4.098 1.00 . A A . 117 GLU HB2 1 1
26 55747 1 1 117 GLU HB3 H 1.554 -8.071 4.687 1.00 . A A . 117 GLU HB3 1 1
26 55748 1 1 117 GLU HG2 H 0.149 -7.921 2.270 1.00 . A A . 117 GLU HG2 1 1
26 55749 1 1 117 GLU HG3 H 1.687 -7.105 1.994 1.00 . A A . 117 GLU HG3 1 1
26 55750 1 1 117 GLU N N -0.565 -5.554 4.186 1.00 . A A . 117 GLU N 1 1
26 55751 1 1 117 GLU O O -0.747 -8.169 6.532 1.00 . A A . 117 GLU O 1 1
26 55752 1 1 117 GLU OE1 O 3.102 -9.202 2.595 1.00 . A A . 117 GLU OE1 1 1
26 55753 1 1 117 GLU OE2 O 1.156 -10.175 2.288 1.00 . A A . 117 GLU OE2 1 1
26 55754 1 1 118 ALA C C -1.477 -6.173 8.681 1.00 . A A . 118 ALA C 1 1
26 55755 1 1 118 ALA CA C -0.025 -6.115 8.237 1.00 . A A . 118 ALA CA 1 1
26 55756 1 1 118 ALA CB C 0.681 -4.919 8.849 1.00 . A A . 118 ALA CB 1 1
26 55757 1 1 118 ALA H H 0.349 -5.259 6.341 1.00 . A A . 118 ALA H 1 1
26 55758 1 1 118 ALA HA H 0.478 -7.008 8.572 1.00 . A A . 118 ALA HA 1 1
26 55759 1 1 118 ALA HB1 H 0.022 -4.063 8.830 1.00 . A A . 118 ALA HB1 1 1
26 55760 1 1 118 ALA HB2 H 1.575 -4.699 8.285 1.00 . A A . 118 ALA HB2 1 1
26 55761 1 1 118 ALA HB3 H 0.948 -5.145 9.872 1.00 . A A . 118 ALA HB3 1 1
26 55762 1 1 118 ALA N N 0.049 -6.077 6.786 1.00 . A A . 118 ALA N 1 1
26 55763 1 1 118 ALA O O -1.782 -6.657 9.768 1.00 . A A . 118 ALA O 1 1
26 55764 1 1 119 VAL C C -4.231 -7.202 8.174 1.00 . A A . 119 VAL C 1 1
26 55765 1 1 119 VAL CA C -3.796 -5.757 8.098 1.00 . A A . 119 VAL CA 1 1
26 55766 1 1 119 VAL CB C -4.626 -5.053 7.025 1.00 . A A . 119 VAL CB 1 1
26 55767 1 1 119 VAL CG1 C -6.074 -4.973 7.477 1.00 . A A . 119 VAL CG1 1 1
26 55768 1 1 119 VAL CG2 C -4.063 -3.678 6.731 1.00 . A A . 119 VAL CG2 1 1
26 55769 1 1 119 VAL H H -2.069 -5.347 6.957 1.00 . A A . 119 VAL H 1 1
26 55770 1 1 119 VAL HA H -3.987 -5.276 9.041 1.00 . A A . 119 VAL HA 1 1
26 55771 1 1 119 VAL HB H -4.584 -5.638 6.119 1.00 . A A . 119 VAL HB 1 1
26 55772 1 1 119 VAL HG11 H -6.637 -4.382 6.773 1.00 . A A . 119 VAL HG11 1 1
26 55773 1 1 119 VAL HG12 H -6.120 -4.511 8.452 1.00 . A A . 119 VAL HG12 1 1
26 55774 1 1 119 VAL HG13 H -6.489 -5.970 7.529 1.00 . A A . 119 VAL HG13 1 1
26 55775 1 1 119 VAL HG21 H -3.802 -3.612 5.686 1.00 . A A . 119 VAL HG21 1 1
26 55776 1 1 119 VAL HG22 H -3.180 -3.516 7.334 1.00 . A A . 119 VAL HG22 1 1
26 55777 1 1 119 VAL HG23 H -4.802 -2.928 6.966 1.00 . A A . 119 VAL HG23 1 1
26 55778 1 1 119 VAL N N -2.371 -5.692 7.822 1.00 . A A . 119 VAL N 1 1
26 55779 1 1 119 VAL O O -4.855 -7.628 9.143 1.00 . A A . 119 VAL O 1 1
26 55780 1 1 120 ALA C C -3.583 -10.048 8.344 1.00 . A A . 120 ALA C 1 1
26 55781 1 1 120 ALA CA C -4.160 -9.375 7.105 1.00 . A A . 120 ALA CA 1 1
26 55782 1 1 120 ALA CB C -3.573 -9.978 5.840 1.00 . A A . 120 ALA CB 1 1
26 55783 1 1 120 ALA H H -3.352 -7.553 6.417 1.00 . A A . 120 ALA H 1 1
26 55784 1 1 120 ALA HA H -5.232 -9.506 7.088 1.00 . A A . 120 ALA HA 1 1
26 55785 1 1 120 ALA HB1 H -4.360 -10.439 5.260 1.00 . A A . 120 ALA HB1 1 1
26 55786 1 1 120 ALA HB2 H -2.836 -10.722 6.105 1.00 . A A . 120 ALA HB2 1 1
26 55787 1 1 120 ALA HB3 H -3.103 -9.196 5.256 1.00 . A A . 120 ALA HB3 1 1
26 55788 1 1 120 ALA N N -3.872 -7.956 7.146 1.00 . A A . 120 ALA N 1 1
26 55789 1 1 120 ALA O O -4.066 -11.088 8.794 1.00 . A A . 120 ALA O 1 1
26 55790 1 1 121 VAL C C -2.631 -9.449 11.355 1.00 . A A . 121 VAL C 1 1
26 55791 1 1 121 VAL CA C -1.895 -9.899 10.096 1.00 . A A . 121 VAL CA 1 1
26 55792 1 1 121 VAL CB C -0.440 -9.396 10.136 1.00 . A A . 121 VAL CB 1 1
26 55793 1 1 121 VAL CG1 C 0.169 -9.579 11.514 1.00 . A A . 121 VAL CG1 1 1
26 55794 1 1 121 VAL CG2 C 0.390 -10.102 9.077 1.00 . A A . 121 VAL CG2 1 1
26 55795 1 1 121 VAL H H -2.238 -8.582 8.494 1.00 . A A . 121 VAL H 1 1
26 55796 1 1 121 VAL HA H -1.883 -10.977 10.058 1.00 . A A . 121 VAL HA 1 1
26 55797 1 1 121 VAL HB H -0.442 -8.340 9.909 1.00 . A A . 121 VAL HB 1 1
26 55798 1 1 121 VAL HG11 H 0.887 -10.385 11.485 1.00 . A A . 121 VAL HG11 1 1
26 55799 1 1 121 VAL HG12 H -0.610 -9.814 12.221 1.00 . A A . 121 VAL HG12 1 1
26 55800 1 1 121 VAL HG13 H 0.662 -8.665 11.810 1.00 . A A . 121 VAL HG13 1 1
26 55801 1 1 121 VAL HG21 H 1.209 -9.467 8.776 1.00 . A A . 121 VAL HG21 1 1
26 55802 1 1 121 VAL HG22 H -0.232 -10.318 8.220 1.00 . A A . 121 VAL HG22 1 1
26 55803 1 1 121 VAL HG23 H 0.779 -11.025 9.480 1.00 . A A . 121 VAL HG23 1 1
26 55804 1 1 121 VAL N N -2.561 -9.410 8.904 1.00 . A A . 121 VAL N 1 1
26 55805 1 1 121 VAL O O -2.652 -10.157 12.360 1.00 . A A . 121 VAL O 1 1
26 55806 1 1 122 LEU C C -5.293 -8.482 12.580 1.00 . A A . 122 LEU C 1 1
26 55807 1 1 122 LEU CA C -3.979 -7.726 12.417 1.00 . A A . 122 LEU CA 1 1
26 55808 1 1 122 LEU CB C -4.232 -6.222 12.220 1.00 . A A . 122 LEU CB 1 1
26 55809 1 1 122 LEU CD1 C -6.074 -4.983 13.387 1.00 . A A . 122 LEU CD1 1 1
26 55810 1 1 122 LEU CD2 C -5.971 -4.996 10.890 1.00 . A A . 122 LEU CD2 1 1
26 55811 1 1 122 LEU CG C -5.703 -5.793 12.156 1.00 . A A . 122 LEU CG 1 1
26 55812 1 1 122 LEU H H -3.186 -7.753 10.457 1.00 . A A . 122 LEU H 1 1
26 55813 1 1 122 LEU HA H -3.384 -7.868 13.307 1.00 . A A . 122 LEU HA 1 1
26 55814 1 1 122 LEU HB2 H -3.765 -5.692 13.037 1.00 . A A . 122 LEU HB2 1 1
26 55815 1 1 122 LEU HB3 H -3.749 -5.920 11.300 1.00 . A A . 122 LEU HB3 1 1
26 55816 1 1 122 LEU HD11 H -5.187 -4.520 13.795 1.00 . A A . 122 LEU HD11 1 1
26 55817 1 1 122 LEU HD12 H -6.512 -5.635 14.128 1.00 . A A . 122 LEU HD12 1 1
26 55818 1 1 122 LEU HD13 H -6.786 -4.218 13.114 1.00 . A A . 122 LEU HD13 1 1
26 55819 1 1 122 LEU HD21 H -5.986 -5.664 10.041 1.00 . A A . 122 LEU HD21 1 1
26 55820 1 1 122 LEU HD22 H -5.193 -4.260 10.756 1.00 . A A . 122 LEU HD22 1 1
26 55821 1 1 122 LEU HD23 H -6.926 -4.499 10.973 1.00 . A A . 122 LEU HD23 1 1
26 55822 1 1 122 LEU HG H -6.329 -6.671 12.134 1.00 . A A . 122 LEU HG 1 1
26 55823 1 1 122 LEU N N -3.230 -8.265 11.290 1.00 . A A . 122 LEU N 1 1
26 55824 1 1 122 LEU O O -5.675 -8.852 13.689 1.00 . A A . 122 LEU O 1 1
26 55825 1 1 123 GLN C C -6.984 -10.884 11.944 1.00 . A A . 123 GLN C 1 1
26 55826 1 1 123 GLN CA C -7.223 -9.457 11.470 1.00 . A A . 123 GLN CA 1 1
26 55827 1 1 123 GLN CB C -7.847 -9.456 10.072 1.00 . A A . 123 GLN CB 1 1
26 55828 1 1 123 GLN CD C -9.535 -7.627 10.511 1.00 . A A . 123 GLN CD 1 1
26 55829 1 1 123 GLN CG C -8.382 -8.098 9.647 1.00 . A A . 123 GLN CG 1 1
26 55830 1 1 123 GLN H H -5.600 -8.412 10.607 1.00 . A A . 123 GLN H 1 1
26 55831 1 1 123 GLN HA H -7.895 -8.966 12.159 1.00 . A A . 123 GLN HA 1 1
26 55832 1 1 123 GLN HB2 H -7.099 -9.762 9.355 1.00 . A A . 123 GLN HB2 1 1
26 55833 1 1 123 GLN HB3 H -8.663 -10.165 10.053 1.00 . A A . 123 GLN HB3 1 1
26 55834 1 1 123 GLN HE21 H -8.317 -6.430 11.528 1.00 . A A . 123 GLN HE21 1 1
26 55835 1 1 123 GLN HE22 H -9.972 -6.408 12.020 1.00 . A A . 123 GLN HE22 1 1
26 55836 1 1 123 GLN HG2 H -7.583 -7.374 9.714 1.00 . A A . 123 GLN HG2 1 1
26 55837 1 1 123 GLN HG3 H -8.722 -8.163 8.623 1.00 . A A . 123 GLN HG3 1 1
26 55838 1 1 123 GLN N N -5.969 -8.719 11.462 1.00 . A A . 123 GLN N 1 1
26 55839 1 1 123 GLN NE2 N -9.245 -6.730 11.448 1.00 . A A . 123 GLN NE2 1 1
26 55840 1 1 123 GLN O O -7.851 -11.503 12.562 1.00 . A A . 123 GLN O 1 1
26 55841 1 1 123 GLN OE1 O -10.674 -8.061 10.337 1.00 . A A . 123 GLN OE1 1 1
26 55842 1 1 124 ALA C C -5.080 -12.753 13.589 1.00 . A A . 124 ALA C 1 1
26 55843 1 1 124 ALA CA C -5.389 -12.721 12.099 1.00 . A A . 124 ALA CA 1 1
26 55844 1 1 124 ALA CB C -4.182 -13.187 11.298 1.00 . A A . 124 ALA CB 1 1
26 55845 1 1 124 ALA H H -5.133 -10.829 11.192 1.00 . A A . 124 ALA H 1 1
26 55846 1 1 124 ALA HA H -6.207 -13.401 11.900 1.00 . A A . 124 ALA HA 1 1
26 55847 1 1 124 ALA HB1 H -3.695 -13.997 11.821 1.00 . A A . 124 ALA HB1 1 1
26 55848 1 1 124 ALA HB2 H -3.490 -12.366 11.179 1.00 . A A . 124 ALA HB2 1 1
26 55849 1 1 124 ALA HB3 H -4.506 -13.529 10.326 1.00 . A A . 124 ALA HB3 1 1
26 55850 1 1 124 ALA N N -5.781 -11.383 11.677 1.00 . A A . 124 ALA N 1 1
26 55851 1 1 124 ALA O O -5.601 -13.583 14.315 1.00 . A A . 124 ALA O 1 1
26 55852 1 1 125 HIS C C -5.031 -11.414 16.345 1.00 . A A . 125 HIS C 1 1
26 55853 1 1 125 HIS CA C -3.865 -11.821 15.451 1.00 . A A . 125 HIS CA 1 1
26 55854 1 1 125 HIS CB C -2.683 -10.874 15.670 1.00 . A A . 125 HIS CB 1 1
26 55855 1 1 125 HIS CD2 C -0.339 -11.277 16.671 1.00 . A A . 125 HIS CD2 1 1
26 55856 1 1 125 HIS CE1 C -0.985 -12.337 18.464 1.00 . A A . 125 HIS CE1 1 1
26 55857 1 1 125 HIS CG C -1.691 -11.375 16.673 1.00 . A A . 125 HIS CG 1 1
26 55858 1 1 125 HIS H H -3.839 -11.199 13.429 1.00 . A A . 125 HIS H 1 1
26 55859 1 1 125 HIS HA H -3.571 -12.830 15.711 1.00 . A A . 125 HIS HA 1 1
26 55860 1 1 125 HIS HB2 H -2.167 -10.732 14.732 1.00 . A A . 125 HIS HB2 1 1
26 55861 1 1 125 HIS HB3 H -3.055 -9.923 16.018 1.00 . A A . 125 HIS HB3 1 1
26 55862 1 1 125 HIS HD2 H 0.277 -10.807 15.918 1.00 . A A . 125 HIS HD2 1 1
26 55863 1 1 125 HIS HE1 H -0.958 -12.867 19.404 1.00 . A A . 125 HIS HE1 1 1
26 55864 1 1 125 HIS HE2 H 1.033 -11.990 18.100 1.00 . A A . 125 HIS HE2 1 1
26 55865 1 1 125 HIS N N -4.244 -11.840 14.048 1.00 . A A . 125 HIS N 1 1
26 55866 1 1 125 HIS ND1 N -2.091 -12.043 17.805 1.00 . A A . 125 HIS ND1 1 1
26 55867 1 1 125 HIS NE2 N 0.101 -11.892 17.814 1.00 . A A . 125 HIS NE2 1 1
26 55868 1 1 125 HIS O O -5.012 -11.662 17.551 1.00 . A A . 125 HIS O 1 1
26 55869 1 1 126 GLN C C -8.251 -11.483 16.579 1.00 . A A . 126 GLN C 1 1
26 55870 1 1 126 GLN CA C -7.216 -10.365 16.509 1.00 . A A . 126 GLN CA 1 1
26 55871 1 1 126 GLN CB C -7.835 -9.118 15.876 1.00 . A A . 126 GLN CB 1 1
26 55872 1 1 126 GLN CD C -7.507 -7.172 17.457 1.00 . A A . 126 GLN CD 1 1
26 55873 1 1 126 GLN CG C -7.064 -7.839 16.170 1.00 . A A . 126 GLN CG 1 1
26 55874 1 1 126 GLN H H -6.007 -10.624 14.789 1.00 . A A . 126 GLN H 1 1
26 55875 1 1 126 GLN HA H -6.894 -10.127 17.511 1.00 . A A . 126 GLN HA 1 1
26 55876 1 1 126 GLN HB2 H -7.873 -9.252 14.804 1.00 . A A . 126 GLN HB2 1 1
26 55877 1 1 126 GLN HB3 H -8.842 -8.999 16.250 1.00 . A A . 126 GLN HB3 1 1
26 55878 1 1 126 GLN HE21 H -5.934 -5.957 17.398 1.00 . A A . 126 GLN HE21 1 1
26 55879 1 1 126 GLN HE22 H -6.998 -5.741 18.742 1.00 . A A . 126 GLN HE22 1 1
26 55880 1 1 126 GLN HG2 H -6.014 -8.081 16.251 1.00 . A A . 126 GLN HG2 1 1
26 55881 1 1 126 GLN HG3 H -7.212 -7.149 15.353 1.00 . A A . 126 GLN HG3 1 1
26 55882 1 1 126 GLN N N -6.043 -10.790 15.754 1.00 . A A . 126 GLN N 1 1
26 55883 1 1 126 GLN NE2 N -6.735 -6.191 17.911 1.00 . A A . 126 GLN NE2 1 1
26 55884 1 1 126 GLN O O -8.810 -11.760 17.641 1.00 . A A . 126 GLN O 1 1
26 55885 1 1 126 GLN OE1 O -8.532 -7.531 18.038 1.00 . A A . 126 GLN OE1 1 1
26 55886 1 1 127 ALA C C -8.827 -14.565 15.485 1.00 . A A . 127 ALA C 1 1
26 55887 1 1 127 ALA CA C -9.488 -13.194 15.365 1.00 . A A . 127 ALA CA 1 1
26 55888 1 1 127 ALA CB C -10.276 -13.100 14.066 1.00 . A A . 127 ALA CB 1 1
26 55889 1 1 127 ALA H H -8.037 -11.843 14.624 1.00 . A A . 127 ALA H 1 1
26 55890 1 1 127 ALA HA H -10.181 -13.069 16.183 1.00 . A A . 127 ALA HA 1 1
26 55891 1 1 127 ALA HB1 H -10.659 -12.098 13.949 1.00 . A A . 127 ALA HB1 1 1
26 55892 1 1 127 ALA HB2 H -11.098 -13.800 14.093 1.00 . A A . 127 ALA HB2 1 1
26 55893 1 1 127 ALA HB3 H -9.629 -13.339 13.235 1.00 . A A . 127 ALA HB3 1 1
26 55894 1 1 127 ALA N N -8.510 -12.115 15.437 1.00 . A A . 127 ALA N 1 1
26 55895 1 1 127 ALA O O -9.298 -15.427 16.226 1.00 . A A . 127 ALA O 1 1
26 55896 1 1 128 LYS C C -5.860 -16.041 15.663 1.00 . A A . 128 LYS C 1 1
26 55897 1 1 128 LYS CA C -7.054 -16.046 14.719 1.00 . A A . 128 LYS CA 1 1
26 55898 1 1 128 LYS CB C -6.586 -16.371 13.291 1.00 . A A . 128 LYS CB 1 1
26 55899 1 1 128 LYS CD C -4.458 -17.126 12.181 1.00 . A A . 128 LYS CD 1 1
26 55900 1 1 128 LYS CE C -4.110 -16.632 10.787 1.00 . A A . 128 LYS CE 1 1
26 55901 1 1 128 LYS CG C -5.127 -16.042 13.010 1.00 . A A . 128 LYS CG 1 1
26 55902 1 1 128 LYS H H -7.430 -14.057 14.144 1.00 . A A . 128 LYS H 1 1
26 55903 1 1 128 LYS HA H -7.749 -16.806 15.042 1.00 . A A . 128 LYS HA 1 1
26 55904 1 1 128 LYS HB2 H -6.732 -17.423 13.107 1.00 . A A . 128 LYS HB2 1 1
26 55905 1 1 128 LYS HB3 H -7.187 -15.804 12.600 1.00 . A A . 128 LYS HB3 1 1
26 55906 1 1 128 LYS HD2 H -3.551 -17.436 12.678 1.00 . A A . 128 LYS HD2 1 1
26 55907 1 1 128 LYS HD3 H -5.130 -17.967 12.096 1.00 . A A . 128 LYS HD3 1 1
26 55908 1 1 128 LYS HE2 H -5.026 -16.453 10.243 1.00 . A A . 128 LYS HE2 1 1
26 55909 1 1 128 LYS HE3 H -3.557 -15.709 10.874 1.00 . A A . 128 LYS HE3 1 1
26 55910 1 1 128 LYS HG2 H -5.080 -15.107 12.473 1.00 . A A . 128 LYS HG2 1 1
26 55911 1 1 128 LYS HG3 H -4.600 -15.946 13.947 1.00 . A A . 128 LYS HG3 1 1
26 55912 1 1 128 LYS HZ1 H -2.661 -18.135 10.690 1.00 . A A . 128 LYS HZ1 1 1
26 55913 1 1 128 LYS HZ2 H -2.703 -17.134 9.326 1.00 . A A . 128 LYS HZ2 1 1
26 55914 1 1 128 LYS HZ3 H -3.902 -18.305 9.553 1.00 . A A . 128 LYS HZ3 1 1
26 55915 1 1 128 LYS N N -7.752 -14.772 14.727 1.00 . A A . 128 LYS N 1 1
26 55916 1 1 128 LYS NZ N -3.286 -17.621 10.036 1.00 . A A . 128 LYS NZ 1 1
26 55917 1 1 128 LYS O O -5.590 -15.063 16.359 1.00 . A A . 128 LYS O 1 1
26 55918 1 1 129 GLU C C -2.766 -17.013 15.628 1.00 . A A . 129 GLU C 1 1
26 55919 1 1 129 GLU CA C -3.980 -17.342 16.492 1.00 . A A . 129 GLU CA 1 1
26 55920 1 1 129 GLU CB C -3.874 -18.771 17.032 1.00 . A A . 129 GLU CB 1 1
26 55921 1 1 129 GLU CD C -4.240 -21.235 16.606 1.00 . A A . 129 GLU CD 1 1
26 55922 1 1 129 GLU CG C -4.412 -19.825 16.078 1.00 . A A . 129 GLU CG 1 1
26 55923 1 1 129 GLU H H -5.460 -17.883 15.090 1.00 . A A . 129 GLU H 1 1
26 55924 1 1 129 GLU HA H -4.018 -16.652 17.320 1.00 . A A . 129 GLU HA 1 1
26 55925 1 1 129 GLU HB2 H -2.835 -18.992 17.229 1.00 . A A . 129 GLU HB2 1 1
26 55926 1 1 129 GLU HB3 H -4.428 -18.836 17.956 1.00 . A A . 129 GLU HB3 1 1
26 55927 1 1 129 GLU HG2 H -5.466 -19.643 15.919 1.00 . A A . 129 GLU HG2 1 1
26 55928 1 1 129 GLU HG3 H -3.888 -19.743 15.137 1.00 . A A . 129 GLU HG3 1 1
26 55929 1 1 129 GLU N N -5.200 -17.181 15.715 1.00 . A A . 129 GLU N 1 1
26 55930 1 1 129 GLU O O -1.930 -17.877 15.364 1.00 . A A . 129 GLU O 1 1
26 55931 1 1 129 GLU OE1 O -4.746 -21.521 17.712 1.00 . A A . 129 GLU OE1 1 1
26 55932 1 1 129 GLU OE2 O -3.598 -22.054 15.916 1.00 . A A . 129 GLU OE2 1 1
26 55933 1 1 130 ALA C C -0.247 -15.576 14.917 1.00 . A A . 130 ALA C 1 1
26 55934 1 1 130 ALA CA C -1.612 -15.357 14.273 1.00 . A A . 130 ALA CA 1 1
26 55935 1 1 130 ALA CB C -1.781 -13.899 13.874 1.00 . A A . 130 ALA CB 1 1
26 55936 1 1 130 ALA H H -3.405 -15.133 15.378 1.00 . A A . 130 ALA H 1 1
26 55937 1 1 130 ALA HA H -1.678 -15.956 13.376 1.00 . A A . 130 ALA HA 1 1
26 55938 1 1 130 ALA HB1 H -2.628 -13.804 13.210 1.00 . A A . 130 ALA HB1 1 1
26 55939 1 1 130 ALA HB2 H -0.888 -13.560 13.369 1.00 . A A . 130 ALA HB2 1 1
26 55940 1 1 130 ALA HB3 H -1.945 -13.301 14.757 1.00 . A A . 130 ALA HB3 1 1
26 55941 1 1 130 ALA N N -2.694 -15.772 15.159 1.00 . A A . 130 ALA N 1 1
26 55942 1 1 130 ALA O O 0.762 -15.702 14.223 1.00 . A A . 130 ALA O 1 1
26 55943 1 1 131 ALA C C 1.417 -17.310 16.964 1.00 . A A . 131 ALA C 1 1
26 55944 1 1 131 ALA CA C 1.022 -15.837 16.976 1.00 . A A . 131 ALA CA 1 1
26 55945 1 1 131 ALA CB C 0.887 -15.337 18.406 1.00 . A A . 131 ALA CB 1 1
26 55946 1 1 131 ALA H H -1.059 -15.521 16.744 1.00 . A A . 131 ALA H 1 1
26 55947 1 1 131 ALA HA H 1.797 -15.263 16.491 1.00 . A A . 131 ALA HA 1 1
26 55948 1 1 131 ALA HB1 H 1.539 -15.909 19.050 1.00 . A A . 131 ALA HB1 1 1
26 55949 1 1 131 ALA HB2 H -0.136 -15.454 18.734 1.00 . A A . 131 ALA HB2 1 1
26 55950 1 1 131 ALA HB3 H 1.162 -14.294 18.449 1.00 . A A . 131 ALA HB3 1 1
26 55951 1 1 131 ALA N N -0.221 -15.624 16.245 1.00 . A A . 131 ALA N 1 1
26 55952 1 1 131 ALA O O 0.898 -18.109 17.745 1.00 . A A . 131 ALA O 1 1
26 55953 1 1 132 GLN C C 3.810 -19.374 17.043 1.00 . A A . 132 GLN C 1 1
26 55954 1 1 132 GLN CA C 2.799 -19.042 15.950 1.00 . A A . 132 GLN CA 1 1
26 55955 1 1 132 GLN CB C 3.426 -19.272 14.574 1.00 . A A . 132 GLN CB 1 1
26 55956 1 1 132 GLN CD C 2.862 -18.786 12.158 1.00 . A A . 132 GLN CD 1 1
26 55957 1 1 132 GLN CG C 2.406 -19.423 13.456 1.00 . A A . 132 GLN CG 1 1
26 55958 1 1 132 GLN H H 2.709 -16.982 15.473 1.00 . A A . 132 GLN H 1 1
26 55959 1 1 132 GLN HA H 1.942 -19.690 16.060 1.00 . A A . 132 GLN HA 1 1
26 55960 1 1 132 GLN HB2 H 4.064 -18.434 14.337 1.00 . A A . 132 GLN HB2 1 1
26 55961 1 1 132 GLN HB3 H 4.026 -20.170 14.609 1.00 . A A . 132 GLN HB3 1 1
26 55962 1 1 132 GLN HE21 H 0.986 -18.721 11.503 1.00 . A A . 132 GLN HE21 1 1
26 55963 1 1 132 GLN HE22 H 2.180 -18.092 10.424 1.00 . A A . 132 GLN HE22 1 1
26 55964 1 1 132 GLN HG2 H 2.236 -20.476 13.281 1.00 . A A . 132 GLN HG2 1 1
26 55965 1 1 132 GLN HG3 H 1.482 -18.956 13.763 1.00 . A A . 132 GLN HG3 1 1
26 55966 1 1 132 GLN N N 2.335 -17.664 16.068 1.00 . A A . 132 GLN N 1 1
26 55967 1 1 132 GLN NE2 N 1.913 -18.505 11.272 1.00 . A A . 132 GLN NE2 1 1
26 55968 1 1 132 GLN O O 4.135 -18.529 17.879 1.00 . A A . 132 GLN O 1 1
26 55969 1 1 132 GLN OE1 O 4.053 -18.550 11.953 1.00 . A A . 132 GLN OE1 1 1
26 55970 1 1 133 LYS C C 6.708 -20.777 17.546 1.00 . A A . 133 LYS C 1 1
26 55971 1 1 133 LYS CA C 5.282 -21.052 18.019 1.00 . A A . 133 LYS CA 1 1
26 55972 1 1 133 LYS CB C 5.108 -22.547 18.303 1.00 . A A . 133 LYS CB 1 1
26 55973 1 1 133 LYS CD C 3.563 -23.721 19.898 1.00 . A A . 133 LYS CD 1 1
26 55974 1 1 133 LYS CE C 2.186 -23.570 20.522 1.00 . A A . 133 LYS CE 1 1
26 55975 1 1 133 LYS CG C 3.671 -22.950 18.593 1.00 . A A . 133 LYS CG 1 1
26 55976 1 1 133 LYS H H 4.009 -21.234 16.338 1.00 . A A . 133 LYS H 1 1
26 55977 1 1 133 LYS HA H 5.106 -20.498 18.930 1.00 . A A . 133 LYS HA 1 1
26 55978 1 1 133 LYS HB2 H 5.448 -23.106 17.444 1.00 . A A . 133 LYS HB2 1 1
26 55979 1 1 133 LYS HB3 H 5.713 -22.813 19.157 1.00 . A A . 133 LYS HB3 1 1
26 55980 1 1 133 LYS HD2 H 3.746 -24.767 19.703 1.00 . A A . 133 LYS HD2 1 1
26 55981 1 1 133 LYS HD3 H 4.304 -23.346 20.589 1.00 . A A . 133 LYS HD3 1 1
26 55982 1 1 133 LYS HE2 H 1.666 -22.763 20.027 1.00 . A A . 133 LYS HE2 1 1
26 55983 1 1 133 LYS HE3 H 1.638 -24.490 20.381 1.00 . A A . 133 LYS HE3 1 1
26 55984 1 1 133 LYS HG2 H 3.064 -22.059 18.661 1.00 . A A . 133 LYS HG2 1 1
26 55985 1 1 133 LYS HG3 H 3.312 -23.573 17.787 1.00 . A A . 133 LYS HG3 1 1
26 55986 1 1 133 LYS HZ1 H 1.829 -24.041 22.525 1.00 . A A . 133 LYS HZ1 1 1
26 55987 1 1 133 LYS HZ2 H 1.766 -22.385 22.190 1.00 . A A . 133 LYS HZ2 1 1
26 55988 1 1 133 LYS HZ3 H 3.259 -23.176 22.270 1.00 . A A . 133 LYS HZ3 1 1
26 55989 1 1 133 LYS N N 4.307 -20.607 17.030 1.00 . A A . 133 LYS N 1 1
26 55990 1 1 133 LYS NZ N 2.266 -23.272 21.978 1.00 . A A . 133 LYS NZ 1 1
26 55991 1 1 133 LYS O O 7.589 -21.628 17.669 1.00 . A A . 133 LYS O 1 1
26 55992 1 1 134 ALA C C 9.224 -18.993 17.666 1.00 . A A . 134 ALA C 1 1
26 55993 1 1 134 ALA CA C 8.243 -19.195 16.514 1.00 . A A . 134 ALA CA 1 1
26 55994 1 1 134 ALA CB C 8.146 -17.930 15.674 1.00 . A A . 134 ALA CB 1 1
26 55995 1 1 134 ALA H H 6.184 -18.946 16.935 1.00 . A A . 134 ALA H 1 1
26 55996 1 1 134 ALA HA H 8.609 -19.989 15.880 1.00 . A A . 134 ALA HA 1 1
26 55997 1 1 134 ALA HB1 H 8.134 -18.193 14.627 1.00 . A A . 134 ALA HB1 1 1
26 55998 1 1 134 ALA HB2 H 8.996 -17.297 15.877 1.00 . A A . 134 ALA HB2 1 1
26 55999 1 1 134 ALA HB3 H 7.236 -17.402 15.923 1.00 . A A . 134 ALA HB3 1 1
26 56000 1 1 134 ALA N N 6.926 -19.581 17.006 1.00 . A A . 134 ALA N 1 1
26 56001 1 1 134 ALA O O 8.839 -19.027 18.835 1.00 . A A . 134 ALA O 1 1
26 56002 1 1 135 VAL C C 11.524 -17.140 18.841 1.00 . A A . 135 VAL C 1 1
26 56003 1 1 135 VAL CA C 11.532 -18.578 18.328 1.00 . A A . 135 VAL CA 1 1
26 56004 1 1 135 VAL CB C 12.928 -18.900 17.763 1.00 . A A . 135 VAL CB 1 1
26 56005 1 1 135 VAL CG1 C 13.049 -20.384 17.452 1.00 . A A . 135 VAL CG1 1 1
26 56006 1 1 135 VAL CG2 C 13.214 -18.063 16.525 1.00 . A A . 135 VAL CG2 1 1
26 56007 1 1 135 VAL H H 10.736 -18.767 16.376 1.00 . A A . 135 VAL H 1 1
26 56008 1 1 135 VAL HA H 11.337 -19.245 19.153 1.00 . A A . 135 VAL HA 1 1
26 56009 1 1 135 VAL HB H 13.664 -18.653 18.514 1.00 . A A . 135 VAL HB 1 1
26 56010 1 1 135 VAL HG11 H 12.177 -20.709 16.904 1.00 . A A . 135 VAL HG11 1 1
26 56011 1 1 135 VAL HG12 H 13.123 -20.941 18.374 1.00 . A A . 135 VAL HG12 1 1
26 56012 1 1 135 VAL HG13 H 13.933 -20.556 16.855 1.00 . A A . 135 VAL HG13 1 1
26 56013 1 1 135 VAL HG21 H 12.391 -17.385 16.352 1.00 . A A . 135 VAL HG21 1 1
26 56014 1 1 135 VAL HG22 H 13.331 -18.712 15.670 1.00 . A A . 135 VAL HG22 1 1
26 56015 1 1 135 VAL HG23 H 14.120 -17.496 16.675 1.00 . A A . 135 VAL HG23 1 1
26 56016 1 1 135 VAL N N 10.491 -18.783 17.325 1.00 . A A . 135 VAL N 1 1
26 56017 1 1 135 VAL O O 10.597 -16.378 18.565 1.00 . A A . 135 VAL O 1 1
26 56018 1 1 136 ASN C C 12.904 -14.411 19.026 1.00 . A A . 136 ASN C 1 1
26 56019 1 1 136 ASN CA C 12.679 -15.431 20.136 1.00 . A A . 136 ASN CA 1 1
26 56020 1 1 136 ASN CB C 13.829 -15.366 21.143 1.00 . A A . 136 ASN CB 1 1
26 56021 1 1 136 ASN CG C 13.341 -15.253 22.575 1.00 . A A . 136 ASN CG 1 1
26 56022 1 1 136 ASN H H 13.270 -17.430 19.771 1.00 . A A . 136 ASN H 1 1
26 56023 1 1 136 ASN HA H 11.753 -15.198 20.641 1.00 . A A . 136 ASN HA 1 1
26 56024 1 1 136 ASN HB2 H 14.427 -16.260 21.056 1.00 . A A . 136 ASN HB2 1 1
26 56025 1 1 136 ASN HB3 H 14.442 -14.504 20.923 1.00 . A A . 136 ASN HB3 1 1
26 56026 1 1 136 ASN HD21 H 14.680 -13.830 22.943 1.00 . A A . 136 ASN HD21 1 1
26 56027 1 1 136 ASN HD22 H 13.663 -14.266 24.271 1.00 . A A . 136 ASN HD22 1 1
26 56028 1 1 136 ASN N N 12.562 -16.777 19.589 1.00 . A A . 136 ASN N 1 1
26 56029 1 1 136 ASN ND2 N 13.957 -14.360 23.341 1.00 . A A . 136 ASN ND2 1 1
26 56030 1 1 136 ASN O O 13.486 -14.727 17.987 1.00 . A A . 136 ASN O 1 1
26 56031 1 1 136 ASN OD1 O 12.424 -15.962 22.989 1.00 . A A . 136 ASN OD1 1 1
26 56032 1 1 137 SER C C 14.026 -11.588 18.261 1.00 . A A . 137 SER C 1 1
26 56033 1 1 137 SER CA C 12.596 -12.117 18.270 1.00 . A A . 137 SER CA 1 1
26 56034 1 1 137 SER CB C 11.621 -10.976 18.569 1.00 . A A . 137 SER CB 1 1
26 56035 1 1 137 SER H H 11.988 -12.993 20.098 1.00 . A A . 137 SER H 1 1
26 56036 1 1 137 SER HA H 12.370 -12.526 17.296 1.00 . A A . 137 SER HA 1 1
26 56037 1 1 137 SER HB2 H 11.211 -11.107 19.560 1.00 . A A . 137 SER HB2 1 1
26 56038 1 1 137 SER HB3 H 12.147 -10.035 18.519 1.00 . A A . 137 SER HB3 1 1
26 56039 1 1 137 SER HG H 10.698 -11.634 16.972 1.00 . A A . 137 SER HG 1 1
26 56040 1 1 137 SER N N 12.443 -13.185 19.251 1.00 . A A . 137 SER N 1 1
26 56041 1 1 137 SER O O 14.872 -12.040 19.032 1.00 . A A . 137 SER O 1 1
26 56042 1 1 137 SER OG O 10.557 -10.954 17.635 1.00 . A A . 137 SER OG 1 1
26 56043 1 1 138 ALA C C 15.829 -8.957 18.328 1.00 . A A . 138 ALA C 1 1
26 56044 1 1 138 ALA CA C 15.616 -10.033 17.268 1.00 . A A . 138 ALA CA 1 1
26 56045 1 1 138 ALA CB C 15.817 -9.455 15.874 1.00 . A A . 138 ALA CB 1 1
26 56046 1 1 138 ALA H H 13.573 -10.309 16.792 1.00 . A A . 138 ALA H 1 1
26 56047 1 1 138 ALA HA H 16.345 -10.817 17.413 1.00 . A A . 138 ALA HA 1 1
26 56048 1 1 138 ALA HB1 H 15.785 -10.251 15.146 1.00 . A A . 138 ALA HB1 1 1
26 56049 1 1 138 ALA HB2 H 16.776 -8.961 15.825 1.00 . A A . 138 ALA HB2 1 1
26 56050 1 1 138 ALA HB3 H 15.034 -8.742 15.664 1.00 . A A . 138 ALA HB3 1 1
26 56051 1 1 138 ALA N N 14.289 -10.627 17.380 1.00 . A A . 138 ALA N 1 1
26 56052 1 1 138 ALA O O 15.757 -7.762 18.037 1.00 . A A . 138 ALA O 1 1
26 56053 1 1 139 THR C C 17.748 -8.571 21.178 1.00 . A A . 139 THR C 1 1
26 56054 1 1 139 THR CA C 16.316 -8.464 20.662 1.00 . A A . 139 THR CA 1 1
26 56055 1 1 139 THR CB C 15.331 -8.743 21.801 1.00 . A A . 139 THR CB 1 1
26 56056 1 1 139 THR CG2 C 15.073 -10.216 22.027 1.00 . A A . 139 THR CG2 1 1
26 56057 1 1 139 THR H H 16.137 -10.354 19.725 1.00 . A A . 139 THR H 1 1
26 56058 1 1 139 THR HA H 16.155 -7.463 20.293 1.00 . A A . 139 THR HA 1 1
26 56059 1 1 139 THR HB H 14.386 -8.276 21.567 1.00 . A A . 139 THR HB 1 1
26 56060 1 1 139 THR HG1 H 16.403 -8.824 23.439 1.00 . A A . 139 THR HG1 1 1
26 56061 1 1 139 THR HG21 H 14.599 -10.638 21.153 1.00 . A A . 139 THR HG21 1 1
26 56062 1 1 139 THR HG22 H 14.426 -10.340 22.883 1.00 . A A . 139 THR HG22 1 1
26 56063 1 1 139 THR HG23 H 16.010 -10.723 22.207 1.00 . A A . 139 THR HG23 1 1
26 56064 1 1 139 THR N N 16.091 -9.389 19.557 1.00 . A A . 139 THR N 1 1
26 56065 1 1 139 THR O O 18.450 -7.568 21.302 1.00 . A A . 139 THR O 1 1
26 56066 1 1 139 THR OG1 O 15.809 -8.198 23.019 1.00 . A A . 139 THR OG1 1 1
26 56067 1 1 140 GLY C C 20.433 -10.616 20.934 1.00 . A A . 140 GLY C 1 1
26 56068 1 1 140 GLY CA C 19.516 -10.014 21.979 1.00 . A A . 140 GLY CA 1 1
26 56069 1 1 140 GLY H H 17.565 -10.556 21.359 1.00 . A A . 140 GLY H 1 1
26 56070 1 1 140 GLY HA2 H 19.926 -9.068 22.301 1.00 . A A . 140 GLY HA2 1 1
26 56071 1 1 140 GLY HA3 H 19.468 -10.681 22.827 1.00 . A A . 140 GLY HA3 1 1
26 56072 1 1 140 GLY N N 18.172 -9.795 21.479 1.00 . A A . 140 GLY N 1 1
26 56073 1 1 140 GLY O O 20.690 -11.820 20.944 1.00 . A A . 140 GLY O 1 1
26 56074 1 1 141 VAL C C 23.283 -10.054 19.375 1.00 . A A . 141 VAL C 1 1
26 56075 1 1 141 VAL CA C 21.819 -10.231 18.970 1.00 . A A . 141 VAL CA 1 1
26 56076 1 1 141 VAL CB C 21.559 -9.474 17.651 1.00 . A A . 141 VAL CB 1 1
26 56077 1 1 141 VAL CG1 C 21.630 -7.970 17.872 1.00 . A A . 141 VAL CG1 1 1
26 56078 1 1 141 VAL CG2 C 22.543 -9.908 16.574 1.00 . A A . 141 VAL CG2 1 1
26 56079 1 1 141 VAL H H 20.682 -8.829 20.074 1.00 . A A . 141 VAL H 1 1
26 56080 1 1 141 VAL HA H 21.627 -11.280 18.799 1.00 . A A . 141 VAL HA 1 1
26 56081 1 1 141 VAL HB H 20.562 -9.717 17.312 1.00 . A A . 141 VAL HB 1 1
26 56082 1 1 141 VAL HG11 H 22.318 -7.534 17.164 1.00 . A A . 141 VAL HG11 1 1
26 56083 1 1 141 VAL HG12 H 21.971 -7.770 18.877 1.00 . A A . 141 VAL HG12 1 1
26 56084 1 1 141 VAL HG13 H 20.649 -7.540 17.734 1.00 . A A . 141 VAL HG13 1 1
26 56085 1 1 141 VAL HG21 H 22.867 -9.045 16.012 1.00 . A A . 141 VAL HG21 1 1
26 56086 1 1 141 VAL HG22 H 22.061 -10.610 15.908 1.00 . A A . 141 VAL HG22 1 1
26 56087 1 1 141 VAL HG23 H 23.398 -10.380 17.036 1.00 . A A . 141 VAL HG23 1 1
26 56088 1 1 141 VAL N N 20.925 -9.778 20.028 1.00 . A A . 141 VAL N 1 1
26 56089 1 1 141 VAL O O 23.679 -8.986 19.844 1.00 . A A . 141 VAL O 1 1
26 56090 1 1 142 PRO C C 26.258 -9.896 18.878 1.00 . A A . 142 PRO C 1 1
26 56091 1 1 142 PRO CA C 25.533 -11.053 19.559 1.00 . A A . 142 PRO CA 1 1
26 56092 1 1 142 PRO CB C 26.079 -12.394 19.059 1.00 . A A . 142 PRO CB 1 1
26 56093 1 1 142 PRO CD C 23.725 -12.420 18.657 1.00 . A A . 142 PRO CD 1 1
26 56094 1 1 142 PRO CG C 24.894 -13.295 19.009 1.00 . A A . 142 PRO CG 1 1
26 56095 1 1 142 PRO HA H 25.671 -10.983 20.628 1.00 . A A . 142 PRO HA 1 1
26 56096 1 1 142 PRO HB2 H 26.518 -12.265 18.080 1.00 . A A . 142 PRO HB2 1 1
26 56097 1 1 142 PRO HB3 H 26.825 -12.761 19.747 1.00 . A A . 142 PRO HB3 1 1
26 56098 1 1 142 PRO HD2 H 23.598 -12.370 17.586 1.00 . A A . 142 PRO HD2 1 1
26 56099 1 1 142 PRO HD3 H 22.823 -12.785 19.129 1.00 . A A . 142 PRO HD3 1 1
26 56100 1 1 142 PRO HG2 H 25.038 -14.051 18.251 1.00 . A A . 142 PRO HG2 1 1
26 56101 1 1 142 PRO HG3 H 24.741 -13.754 19.974 1.00 . A A . 142 PRO HG3 1 1
26 56102 1 1 142 PRO N N 24.110 -11.104 19.203 1.00 . A A . 142 PRO N 1 1
26 56103 1 1 142 PRO O O 26.565 -9.958 17.687 1.00 . A A . 142 PRO O 1 1
26 56104 1 1 143 THR C C 28.679 -7.660 19.545 1.00 . A A . 143 THR C 1 1
26 56105 1 1 143 THR CA C 27.214 -7.669 19.116 1.00 . A A . 143 THR CA 1 1
26 56106 1 1 143 THR CB C 26.524 -6.390 19.594 1.00 . A A . 143 THR CB 1 1
26 56107 1 1 143 THR CG2 C 26.018 -5.522 18.462 1.00 . A A . 143 THR CG2 1 1
26 56108 1 1 143 THR H H 26.254 -8.854 20.584 1.00 . A A . 143 THR H 1 1
26 56109 1 1 143 THR HA H 27.169 -7.715 18.038 1.00 . A A . 143 THR HA 1 1
26 56110 1 1 143 THR HB H 27.228 -5.805 20.166 1.00 . A A . 143 THR HB 1 1
26 56111 1 1 143 THR HG1 H 25.736 -7.012 21.277 1.00 . A A . 143 THR HG1 1 1
26 56112 1 1 143 THR HG21 H 26.606 -4.618 18.411 1.00 . A A . 143 THR HG21 1 1
26 56113 1 1 143 THR HG22 H 24.982 -5.271 18.636 1.00 . A A . 143 THR HG22 1 1
26 56114 1 1 143 THR HG23 H 26.105 -6.060 17.529 1.00 . A A . 143 THR HG23 1 1
26 56115 1 1 143 THR N N 26.526 -8.842 19.643 1.00 . A A . 143 THR N 1 1
26 56116 1 1 143 THR O O 28.991 -7.427 20.714 1.00 . A A . 143 THR O 1 1
26 56117 1 1 143 THR OG1 O 25.419 -6.698 20.426 1.00 . A A . 143 THR OG1 1 1
26 56118 1 1 144 VAL C C 31.617 -6.550 18.685 1.00 . A A . 144 VAL C 1 1
26 56119 1 1 144 VAL CA C 31.002 -7.933 18.875 1.00 . A A . 144 VAL CA 1 1
26 56120 1 1 144 VAL CB C 31.742 -8.940 17.974 1.00 . A A . 144 VAL CB 1 1
26 56121 1 1 144 VAL CG1 C 31.433 -10.367 18.401 1.00 . A A . 144 VAL CG1 1 1
26 56122 1 1 144 VAL CG2 C 31.377 -8.721 16.513 1.00 . A A . 144 VAL CG2 1 1
26 56123 1 1 144 VAL H H 29.260 -8.092 17.682 1.00 . A A . 144 VAL H 1 1
26 56124 1 1 144 VAL HA H 31.137 -8.237 19.902 1.00 . A A . 144 VAL HA 1 1
26 56125 1 1 144 VAL HB H 32.804 -8.777 18.084 1.00 . A A . 144 VAL HB 1 1
26 56126 1 1 144 VAL HG11 H 30.608 -10.747 17.816 1.00 . A A . 144 VAL HG11 1 1
26 56127 1 1 144 VAL HG12 H 31.166 -10.378 19.448 1.00 . A A . 144 VAL HG12 1 1
26 56128 1 1 144 VAL HG13 H 32.302 -10.987 18.245 1.00 . A A . 144 VAL HG13 1 1
26 56129 1 1 144 VAL HG21 H 32.278 -8.588 15.933 1.00 . A A . 144 VAL HG21 1 1
26 56130 1 1 144 VAL HG22 H 30.758 -7.840 16.425 1.00 . A A . 144 VAL HG22 1 1
26 56131 1 1 144 VAL HG23 H 30.835 -9.579 16.144 1.00 . A A . 144 VAL HG23 1 1
26 56132 1 1 144 VAL N N 29.571 -7.914 18.594 1.00 . A A . 144 VAL N 1 1
26 56133 1 1 144 VAL O O 31.071 -5.767 17.878 1.00 . A A . 144 VAL O 1 1
26 56134 1 1 144 VAL OXT O 32.637 -6.261 19.344 1.00 . A A . 144 VAL OXT 1 1
27 56135 1 1 1 GLY C C 24.926 46.688 14.871 1.00 . A A . 1 GLY C 1 1
27 56136 1 1 1 GLY CA C 24.633 45.714 13.744 1.00 . A A . 1 GLY CA 1 1
27 56137 1 1 1 GLY H1 H 22.579 46.087 13.662 1.00 . A A . 1 GLY H1 1 1
27 56138 1 1 1 GLY H2 H 23.196 45.339 12.276 1.00 . A A . 1 GLY H2 1 1
27 56139 1 1 1 GLY H3 H 23.483 46.983 12.548 1.00 . A A . 1 GLY H3 1 1
27 56140 1 1 1 GLY HA2 H 24.533 44.721 14.159 1.00 . A A . 1 GLY HA2 1 1
27 56141 1 1 1 GLY HA3 H 25.461 45.721 13.052 1.00 . A A . 1 GLY HA3 1 1
27 56142 1 1 1 GLY N N 23.385 46.055 13.006 1.00 . A A . 1 GLY N 1 1
27 56143 1 1 1 GLY O O 24.552 47.859 14.791 1.00 . A A . 1 GLY O 1 1
27 56144 1 1 2 PRO C C 26.900 48.211 16.708 1.00 . A A . 2 PRO C 1 1
27 56145 1 1 2 PRO CA C 25.935 47.090 17.087 1.00 . A A . 2 PRO CA 1 1
27 56146 1 1 2 PRO CB C 26.590 46.127 18.083 1.00 . A A . 2 PRO CB 1 1
27 56147 1 1 2 PRO CD C 26.085 44.853 16.126 1.00 . A A . 2 PRO CD 1 1
27 56148 1 1 2 PRO CG C 27.066 44.982 17.257 1.00 . A A . 2 PRO CG 1 1
27 56149 1 1 2 PRO HA H 25.047 47.518 17.531 1.00 . A A . 2 PRO HA 1 1
27 56150 1 1 2 PRO HB2 H 27.411 46.622 18.580 1.00 . A A . 2 PRO HB2 1 1
27 56151 1 1 2 PRO HB3 H 25.860 45.809 18.813 1.00 . A A . 2 PRO HB3 1 1
27 56152 1 1 2 PRO HD2 H 26.580 44.497 15.235 1.00 . A A . 2 PRO HD2 1 1
27 56153 1 1 2 PRO HD3 H 25.276 44.192 16.401 1.00 . A A . 2 PRO HD3 1 1
27 56154 1 1 2 PRO HG2 H 28.054 45.191 16.873 1.00 . A A . 2 PRO HG2 1 1
27 56155 1 1 2 PRO HG3 H 27.076 44.079 17.849 1.00 . A A . 2 PRO HG3 1 1
27 56156 1 1 2 PRO N N 25.600 46.233 15.944 1.00 . A A . 2 PRO N 1 1
27 56157 1 1 2 PRO O O 26.489 49.357 16.525 1.00 . A A . 2 PRO O 1 1
27 56158 1 1 3 LEU C C 29.562 48.748 14.759 1.00 . A A . 3 LEU C 1 1
27 56159 1 1 3 LEU CA C 29.202 48.855 16.238 1.00 . A A . 3 LEU CA 1 1
27 56160 1 1 3 LEU CB C 30.454 48.656 17.097 1.00 . A A . 3 LEU CB 1 1
27 56161 1 1 3 LEU CD1 C 30.249 47.818 19.450 1.00 . A A . 3 LEU CD1 1 1
27 56162 1 1 3 LEU CD2 C 31.438 49.971 18.992 1.00 . A A . 3 LEU CD2 1 1
27 56163 1 1 3 LEU CG C 30.300 49.054 18.567 1.00 . A A . 3 LEU CG 1 1
27 56164 1 1 3 LEU H H 28.449 46.945 16.753 1.00 . A A . 3 LEU H 1 1
27 56165 1 1 3 LEU HA H 28.797 49.838 16.427 1.00 . A A . 3 LEU HA 1 1
27 56166 1 1 3 LEU HB2 H 30.732 47.614 17.055 1.00 . A A . 3 LEU HB2 1 1
27 56167 1 1 3 LEU HB3 H 31.254 49.242 16.669 1.00 . A A . 3 LEU HB3 1 1
27 56168 1 1 3 LEU HD11 H 30.594 48.070 20.442 1.00 . A A . 3 LEU HD11 1 1
27 56169 1 1 3 LEU HD12 H 30.883 47.050 19.033 1.00 . A A . 3 LEU HD12 1 1
27 56170 1 1 3 LEU HD13 H 29.233 47.456 19.504 1.00 . A A . 3 LEU HD13 1 1
27 56171 1 1 3 LEU HD21 H 31.243 50.973 18.644 1.00 . A A . 3 LEU HD21 1 1
27 56172 1 1 3 LEU HD22 H 32.364 49.615 18.567 1.00 . A A . 3 LEU HD22 1 1
27 56173 1 1 3 LEU HD23 H 31.515 49.972 20.070 1.00 . A A . 3 LEU HD23 1 1
27 56174 1 1 3 LEU HG H 29.373 49.594 18.692 1.00 . A A . 3 LEU HG 1 1
27 56175 1 1 3 LEU N N 28.182 47.875 16.597 1.00 . A A . 3 LEU N 1 1
27 56176 1 1 3 LEU O O 29.923 49.741 14.126 1.00 . A A . 3 LEU O 1 1
27 56177 1 1 4 GLY C C 28.607 47.612 11.904 1.00 . A A . 4 GLY C 1 1
27 56178 1 1 4 GLY CA C 29.782 47.322 12.817 1.00 . A A . 4 GLY CA 1 1
27 56179 1 1 4 GLY H H 29.170 46.786 14.772 1.00 . A A . 4 GLY H 1 1
27 56180 1 1 4 GLY HA2 H 30.605 47.966 12.543 1.00 . A A . 4 GLY HA2 1 1
27 56181 1 1 4 GLY HA3 H 30.083 46.293 12.683 1.00 . A A . 4 GLY HA3 1 1
27 56182 1 1 4 GLY N N 29.463 47.538 14.217 1.00 . A A . 4 GLY N 1 1
27 56183 1 1 4 GLY O O 27.611 46.888 11.915 1.00 . A A . 4 GLY O 1 1
27 56184 1 1 5 SER C C 28.005 48.639 8.760 1.00 . A A . 5 SER C 1 1
27 56185 1 1 5 SER CA C 27.665 49.060 10.188 1.00 . A A . 5 SER CA 1 1
27 56186 1 1 5 SER CB C 27.439 50.572 10.245 1.00 . A A . 5 SER CB 1 1
27 56187 1 1 5 SER H H 29.543 49.210 11.151 1.00 . A A . 5 SER H 1 1
27 56188 1 1 5 SER HA H 26.759 48.556 10.492 1.00 . A A . 5 SER HA 1 1
27 56189 1 1 5 SER HB2 H 27.667 50.931 11.238 1.00 . A A . 5 SER HB2 1 1
27 56190 1 1 5 SER HB3 H 28.085 51.058 9.529 1.00 . A A . 5 SER HB3 1 1
27 56191 1 1 5 SER HG H 25.674 51.285 10.713 1.00 . A A . 5 SER HG 1 1
27 56192 1 1 5 SER N N 28.725 48.673 11.112 1.00 . A A . 5 SER N 1 1
27 56193 1 1 5 SER O O 27.785 49.392 7.811 1.00 . A A . 5 SER O 1 1
27 56194 1 1 5 SER OG O 26.094 50.899 9.940 1.00 . A A . 5 SER OG 1 1
27 56195 1 1 6 ALA C C 29.915 47.816 6.608 1.00 . A A . 6 ALA C 1 1
27 56196 1 1 6 ALA CA C 28.915 46.901 7.309 1.00 . A A . 6 ALA CA 1 1
27 56197 1 1 6 ALA CB C 27.678 46.703 6.445 1.00 . A A . 6 ALA CB 1 1
27 56198 1 1 6 ALA H H 28.693 46.878 9.415 1.00 . A A . 6 ALA H 1 1
27 56199 1 1 6 ALA HA H 29.374 45.935 7.460 1.00 . A A . 6 ALA HA 1 1
27 56200 1 1 6 ALA HB1 H 27.312 47.664 6.115 1.00 . A A . 6 ALA HB1 1 1
27 56201 1 1 6 ALA HB2 H 26.913 46.206 7.021 1.00 . A A . 6 ALA HB2 1 1
27 56202 1 1 6 ALA HB3 H 27.932 46.100 5.586 1.00 . A A . 6 ALA HB3 1 1
27 56203 1 1 6 ALA N N 28.543 47.429 8.618 1.00 . A A . 6 ALA N 1 1
27 56204 1 1 6 ALA O O 30.486 48.717 7.224 1.00 . A A . 6 ALA O 1 1
27 56205 1 1 7 ALA C C 30.349 49.552 3.870 1.00 . A A . 7 ALA C 1 1
27 56206 1 1 7 ALA CA C 31.060 48.377 4.533 1.00 . A A . 7 ALA CA 1 1
27 56207 1 1 7 ALA CB C 31.747 47.513 3.485 1.00 . A A . 7 ALA CB 1 1
27 56208 1 1 7 ALA H H 29.644 46.843 4.882 1.00 . A A . 7 ALA H 1 1
27 56209 1 1 7 ALA HA H 31.818 48.757 5.201 1.00 . A A . 7 ALA HA 1 1
27 56210 1 1 7 ALA HB1 H 31.002 46.997 2.899 1.00 . A A . 7 ALA HB1 1 1
27 56211 1 1 7 ALA HB2 H 32.383 46.791 3.975 1.00 . A A . 7 ALA HB2 1 1
27 56212 1 1 7 ALA HB3 H 32.344 48.139 2.838 1.00 . A A . 7 ALA HB3 1 1
27 56213 1 1 7 ALA N N 30.128 47.575 5.317 1.00 . A A . 7 ALA N 1 1
27 56214 1 1 7 ALA O O 30.752 50.705 4.032 1.00 . A A . 7 ALA O 1 1
27 56215 1 1 8 ALA C C 27.319 50.713 3.270 1.00 . A A . 8 ALA C 1 1
27 56216 1 1 8 ALA CA C 28.522 50.284 2.438 1.00 . A A . 8 ALA CA 1 1
27 56217 1 1 8 ALA CB C 28.077 49.790 1.071 1.00 . A A . 8 ALA CB 1 1
27 56218 1 1 8 ALA H H 29.019 48.315 3.034 1.00 . A A . 8 ALA H 1 1
27 56219 1 1 8 ALA HA H 29.169 51.138 2.292 1.00 . A A . 8 ALA HA 1 1
27 56220 1 1 8 ALA HB1 H 27.006 49.892 0.982 1.00 . A A . 8 ALA HB1 1 1
27 56221 1 1 8 ALA HB2 H 28.351 48.752 0.956 1.00 . A A . 8 ALA HB2 1 1
27 56222 1 1 8 ALA HB3 H 28.559 50.376 0.302 1.00 . A A . 8 ALA HB3 1 1
27 56223 1 1 8 ALA N N 29.291 49.253 3.124 1.00 . A A . 8 ALA N 1 1
27 56224 1 1 8 ALA O O 27.197 50.347 4.439 1.00 . A A . 8 ALA O 1 1
27 56225 1 1 9 ALA C C 24.050 51.051 3.085 1.00 . A A . 9 ALA C 1 1
27 56226 1 1 9 ALA CA C 25.237 51.973 3.345 1.00 . A A . 9 ALA CA 1 1
27 56227 1 1 9 ALA CB C 24.911 53.393 2.908 1.00 . A A . 9 ALA CB 1 1
27 56228 1 1 9 ALA H H 26.584 51.752 1.726 1.00 . A A . 9 ALA H 1 1
27 56229 1 1 9 ALA HA H 25.443 51.988 4.404 1.00 . A A . 9 ALA HA 1 1
27 56230 1 1 9 ALA HB1 H 25.611 53.707 2.148 1.00 . A A . 9 ALA HB1 1 1
27 56231 1 1 9 ALA HB2 H 24.982 54.056 3.757 1.00 . A A . 9 ALA HB2 1 1
27 56232 1 1 9 ALA HB3 H 23.908 53.426 2.508 1.00 . A A . 9 ALA HB3 1 1
27 56233 1 1 9 ALA N N 26.433 51.494 2.660 1.00 . A A . 9 ALA N 1 1
27 56234 1 1 9 ALA O O 24.187 50.015 2.436 1.00 . A A . 9 ALA O 1 1
27 56235 1 1 10 THR C C 20.670 51.385 2.528 1.00 . A A . 10 THR C 1 1
27 56236 1 1 10 THR CA C 21.672 50.650 3.416 1.00 . A A . 10 THR CA 1 1
27 56237 1 1 10 THR CB C 21.035 50.340 4.774 1.00 . A A . 10 THR CB 1 1
27 56238 1 1 10 THR CG2 C 20.712 48.875 4.963 1.00 . A A . 10 THR CG2 1 1
27 56239 1 1 10 THR H H 22.839 52.276 4.101 1.00 . A A . 10 THR H 1 1
27 56240 1 1 10 THR HA H 21.948 49.722 2.937 1.00 . A A . 10 THR HA 1 1
27 56241 1 1 10 THR HB H 20.111 50.894 4.861 1.00 . A A . 10 THR HB 1 1
27 56242 1 1 10 THR HG1 H 21.842 50.087 6.540 1.00 . A A . 10 THR HG1 1 1
27 56243 1 1 10 THR HG21 H 21.067 48.314 4.111 1.00 . A A . 10 THR HG21 1 1
27 56244 1 1 10 THR HG22 H 19.643 48.750 5.054 1.00 . A A . 10 THR HG22 1 1
27 56245 1 1 10 THR HG23 H 21.195 48.512 5.859 1.00 . A A . 10 THR HG23 1 1
27 56246 1 1 10 THR N N 22.885 51.439 3.595 1.00 . A A . 10 THR N 1 1
27 56247 1 1 10 THR O O 19.884 52.200 3.011 1.00 . A A . 10 THR O 1 1
27 56248 1 1 10 THR OG1 O 21.892 50.732 5.831 1.00 . A A . 10 THR OG1 1 1
27 56249 1 1 11 PRO C C 18.325 51.309 0.461 1.00 . A A . 11 PRO C 1 1
27 56250 1 1 11 PRO CA C 19.771 51.749 0.260 1.00 . A A . 11 PRO CA 1 1
27 56251 1 1 11 PRO CB C 20.288 51.282 -1.103 1.00 . A A . 11 PRO CB 1 1
27 56252 1 1 11 PRO CD C 21.588 50.147 0.548 1.00 . A A . 11 PRO CD 1 1
27 56253 1 1 11 PRO CG C 20.993 50.001 -0.824 1.00 . A A . 11 PRO CG 1 1
27 56254 1 1 11 PRO HA H 19.829 52.825 0.321 1.00 . A A . 11 PRO HA 1 1
27 56255 1 1 11 PRO HB2 H 19.455 51.137 -1.777 1.00 . A A . 11 PRO HB2 1 1
27 56256 1 1 11 PRO HB3 H 20.960 52.023 -1.509 1.00 . A A . 11 PRO HB3 1 1
27 56257 1 1 11 PRO HD2 H 21.587 49.198 1.063 1.00 . A A . 11 PRO HD2 1 1
27 56258 1 1 11 PRO HD3 H 22.592 50.542 0.484 1.00 . A A . 11 PRO HD3 1 1
27 56259 1 1 11 PRO HG2 H 20.289 49.182 -0.843 1.00 . A A . 11 PRO HG2 1 1
27 56260 1 1 11 PRO HG3 H 21.772 49.843 -1.556 1.00 . A A . 11 PRO HG3 1 1
27 56261 1 1 11 PRO N N 20.685 51.106 1.211 1.00 . A A . 11 PRO N 1 1
27 56262 1 1 11 PRO O O 18.027 50.114 0.488 1.00 . A A . 11 PRO O 1 1
27 56263 1 1 12 ALA C C 15.246 52.096 -0.515 1.00 . A A . 12 ALA C 1 1
27 56264 1 1 12 ALA CA C 16.013 51.996 0.799 1.00 . A A . 12 ALA CA 1 1
27 56265 1 1 12 ALA CB C 15.421 52.942 1.832 1.00 . A A . 12 ALA CB 1 1
27 56266 1 1 12 ALA H H 17.729 53.214 0.571 1.00 . A A . 12 ALA H 1 1
27 56267 1 1 12 ALA HA H 15.927 50.989 1.179 1.00 . A A . 12 ALA HA 1 1
27 56268 1 1 12 ALA HB1 H 16.150 53.131 2.606 1.00 . A A . 12 ALA HB1 1 1
27 56269 1 1 12 ALA HB2 H 14.541 52.494 2.268 1.00 . A A . 12 ALA HB2 1 1
27 56270 1 1 12 ALA HB3 H 15.153 53.873 1.355 1.00 . A A . 12 ALA HB3 1 1
27 56271 1 1 12 ALA N N 17.430 52.281 0.602 1.00 . A A . 12 ALA N 1 1
27 56272 1 1 12 ALA O O 14.204 51.463 -0.686 1.00 . A A . 12 ALA O 1 1
27 56273 1 1 13 VAL C C 15.660 52.049 -3.747 1.00 . A A . 13 VAL C 1 1
27 56274 1 1 13 VAL CA C 15.136 53.073 -2.742 1.00 . A A . 13 VAL CA 1 1
27 56275 1 1 13 VAL CB C 15.363 54.498 -3.290 1.00 . A A . 13 VAL CB 1 1
27 56276 1 1 13 VAL CG1 C 16.828 54.894 -3.172 1.00 . A A . 13 VAL CG1 1 1
27 56277 1 1 13 VAL CG2 C 14.886 54.606 -4.731 1.00 . A A . 13 VAL CG2 1 1
27 56278 1 1 13 VAL H H 16.604 53.368 -1.246 1.00 . A A . 13 VAL H 1 1
27 56279 1 1 13 VAL HA H 14.073 52.926 -2.617 1.00 . A A . 13 VAL HA 1 1
27 56280 1 1 13 VAL HB H 14.781 55.185 -2.693 1.00 . A A . 13 VAL HB 1 1
27 56281 1 1 13 VAL HG11 H 17.267 54.941 -4.157 1.00 . A A . 13 VAL HG11 1 1
27 56282 1 1 13 VAL HG12 H 17.352 54.160 -2.578 1.00 . A A . 13 VAL HG12 1 1
27 56283 1 1 13 VAL HG13 H 16.901 55.861 -2.698 1.00 . A A . 13 VAL HG13 1 1
27 56284 1 1 13 VAL HG21 H 13.847 54.318 -4.790 1.00 . A A . 13 VAL HG21 1 1
27 56285 1 1 13 VAL HG22 H 15.477 53.951 -5.355 1.00 . A A . 13 VAL HG22 1 1
27 56286 1 1 13 VAL HG23 H 14.997 55.624 -5.072 1.00 . A A . 13 VAL HG23 1 1
27 56287 1 1 13 VAL N N 15.770 52.893 -1.441 1.00 . A A . 13 VAL N 1 1
27 56288 1 1 13 VAL O O 16.830 52.082 -4.134 1.00 . A A . 13 VAL O 1 1
27 56289 1 1 14 ARG C C 14.681 50.441 -6.511 1.00 . A A . 14 ARG C 1 1
27 56290 1 1 14 ARG CA C 15.164 50.091 -5.106 1.00 . A A . 14 ARG CA 1 1
27 56291 1 1 14 ARG CB C 14.584 48.742 -4.676 1.00 . A A . 14 ARG CB 1 1
27 56292 1 1 14 ARG CD C 14.899 47.507 -2.510 1.00 . A A . 14 ARG CD 1 1
27 56293 1 1 14 ARG CG C 15.536 47.915 -3.828 1.00 . A A . 14 ARG CG 1 1
27 56294 1 1 14 ARG CZ C 16.040 45.768 -1.194 1.00 . A A . 14 ARG CZ 1 1
27 56295 1 1 14 ARG H H 13.874 51.153 -3.806 1.00 . A A . 14 ARG H 1 1
27 56296 1 1 14 ARG HA H 16.241 50.023 -5.116 1.00 . A A . 14 ARG HA 1 1
27 56297 1 1 14 ARG HB2 H 13.685 48.917 -4.103 1.00 . A A . 14 ARG HB2 1 1
27 56298 1 1 14 ARG HB3 H 14.334 48.172 -5.558 1.00 . A A . 14 ARG HB3 1 1
27 56299 1 1 14 ARG HD2 H 14.379 48.360 -2.097 1.00 . A A . 14 ARG HD2 1 1
27 56300 1 1 14 ARG HD3 H 14.193 46.712 -2.696 1.00 . A A . 14 ARG HD3 1 1
27 56301 1 1 14 ARG HE H 16.472 47.716 -1.130 1.00 . A A . 14 ARG HE 1 1
27 56302 1 1 14 ARG HG2 H 15.810 47.025 -4.375 1.00 . A A . 14 ARG HG2 1 1
27 56303 1 1 14 ARG HG3 H 16.421 48.501 -3.622 1.00 . A A . 14 ARG HG3 1 1
27 56304 1 1 14 ARG HH11 H 14.570 45.087 -2.402 1.00 . A A . 14 ARG HH11 1 1
27 56305 1 1 14 ARG HH12 H 15.383 43.876 -1.470 1.00 . A A . 14 ARG HH12 1 1
27 56306 1 1 14 ARG HH21 H 17.548 46.127 0.102 1.00 . A A . 14 ARG HH21 1 1
27 56307 1 1 14 ARG HH22 H 17.076 44.467 -0.046 1.00 . A A . 14 ARG HH22 1 1
27 56308 1 1 14 ARG N N 14.791 51.128 -4.152 1.00 . A A . 14 ARG N 1 1
27 56309 1 1 14 ARG NE N 15.889 47.042 -1.542 1.00 . A A . 14 ARG NE 1 1
27 56310 1 1 14 ARG NH1 N 15.267 44.834 -1.733 1.00 . A A . 14 ARG NH1 1 1
27 56311 1 1 14 ARG NH2 N 16.964 45.426 -0.306 1.00 . A A . 14 ARG NH2 1 1
27 56312 1 1 14 ARG O O 13.551 50.894 -6.694 1.00 . A A . 14 ARG O 1 1
27 56313 1 1 15 THR C C 15.020 49.219 -9.678 1.00 . A A . 15 THR C 1 1
27 56314 1 1 15 THR CA C 15.205 50.509 -8.887 1.00 . A A . 15 THR CA 1 1
27 56315 1 1 15 THR CB C 16.296 51.363 -9.535 1.00 . A A . 15 THR CB 1 1
27 56316 1 1 15 THR CG2 C 17.689 50.801 -9.348 1.00 . A A . 15 THR CG2 1 1
27 56317 1 1 15 THR H H 16.429 49.858 -7.288 1.00 . A A . 15 THR H 1 1
27 56318 1 1 15 THR HA H 14.275 51.059 -8.895 1.00 . A A . 15 THR HA 1 1
27 56319 1 1 15 THR HB H 16.278 52.349 -9.094 1.00 . A A . 15 THR HB 1 1
27 56320 1 1 15 THR HG1 H 16.747 52.053 -11.313 1.00 . A A . 15 THR HG1 1 1
27 56321 1 1 15 THR HG21 H 18.048 51.053 -8.361 1.00 . A A . 15 THR HG21 1 1
27 56322 1 1 15 THR HG22 H 18.350 51.223 -10.090 1.00 . A A . 15 THR HG22 1 1
27 56323 1 1 15 THR HG23 H 17.661 49.727 -9.459 1.00 . A A . 15 THR HG23 1 1
27 56324 1 1 15 THR N N 15.544 50.222 -7.499 1.00 . A A . 15 THR N 1 1
27 56325 1 1 15 THR O O 15.791 48.271 -9.529 1.00 . A A . 15 THR O 1 1
27 56326 1 1 15 THR OG1 O 16.068 51.495 -10.928 1.00 . A A . 15 THR OG1 1 1
27 56327 1 1 16 VAL C C 13.826 48.336 -12.822 1.00 . A A . 16 VAL C 1 1
27 56328 1 1 16 VAL CA C 13.701 48.012 -11.330 1.00 . A A . 16 VAL CA 1 1
27 56329 1 1 16 VAL CB C 12.290 47.458 -11.040 1.00 . A A . 16 VAL CB 1 1
27 56330 1 1 16 VAL CG1 C 11.244 48.555 -11.178 1.00 . A A . 16 VAL CG1 1 1
27 56331 1 1 16 VAL CG2 C 11.970 46.287 -11.957 1.00 . A A . 16 VAL CG2 1 1
27 56332 1 1 16 VAL H H 13.409 49.973 -10.591 1.00 . A A . 16 VAL H 1 1
27 56333 1 1 16 VAL HA H 14.421 47.248 -11.076 1.00 . A A . 16 VAL HA 1 1
27 56334 1 1 16 VAL HB H 12.270 47.102 -10.021 1.00 . A A . 16 VAL HB 1 1
27 56335 1 1 16 VAL HG11 H 11.256 48.939 -12.187 1.00 . A A . 16 VAL HG11 1 1
27 56336 1 1 16 VAL HG12 H 11.467 49.353 -10.485 1.00 . A A . 16 VAL HG12 1 1
27 56337 1 1 16 VAL HG13 H 10.267 48.149 -10.959 1.00 . A A . 16 VAL HG13 1 1
27 56338 1 1 16 VAL HG21 H 12.889 45.836 -12.300 1.00 . A A . 16 VAL HG21 1 1
27 56339 1 1 16 VAL HG22 H 11.402 46.638 -12.806 1.00 . A A . 16 VAL HG22 1 1
27 56340 1 1 16 VAL HG23 H 11.391 45.554 -11.415 1.00 . A A . 16 VAL HG23 1 1
27 56341 1 1 16 VAL N N 13.988 49.187 -10.515 1.00 . A A . 16 VAL N 1 1
27 56342 1 1 16 VAL O O 13.250 49.313 -13.299 1.00 . A A . 16 VAL O 1 1
27 56343 1 1 17 PRO C C 16.626 46.715 -12.417 1.00 . A A . 17 PRO C 1 1
27 56344 1 1 17 PRO CA C 15.294 46.349 -13.065 1.00 . A A . 17 PRO CA 1 1
27 56345 1 1 17 PRO CB C 15.533 45.487 -14.317 1.00 . A A . 17 PRO CB 1 1
27 56346 1 1 17 PRO CD C 14.815 47.677 -15.015 1.00 . A A . 17 PRO CD 1 1
27 56347 1 1 17 PRO CG C 14.963 46.255 -15.472 1.00 . A A . 17 PRO CG 1 1
27 56348 1 1 17 PRO HA H 14.688 45.802 -12.358 1.00 . A A . 17 PRO HA 1 1
27 56349 1 1 17 PRO HB2 H 16.593 45.324 -14.442 1.00 . A A . 17 PRO HB2 1 1
27 56350 1 1 17 PRO HB3 H 15.034 44.536 -14.197 1.00 . A A . 17 PRO HB3 1 1
27 56351 1 1 17 PRO HD2 H 15.719 48.235 -15.208 1.00 . A A . 17 PRO HD2 1 1
27 56352 1 1 17 PRO HD3 H 13.967 48.146 -15.494 1.00 . A A . 17 PRO HD3 1 1
27 56353 1 1 17 PRO HG2 H 15.638 46.203 -16.313 1.00 . A A . 17 PRO HG2 1 1
27 56354 1 1 17 PRO HG3 H 14.000 45.848 -15.742 1.00 . A A . 17 PRO HG3 1 1
27 56355 1 1 17 PRO N N 14.590 47.523 -13.580 1.00 . A A . 17 PRO N 1 1
27 56356 1 1 17 PRO O O 17.034 47.876 -12.430 1.00 . A A . 17 PRO O 1 1
27 56357 1 1 18 GLN C C 19.732 45.520 -12.147 1.00 . A A . 18 GLN C 1 1
27 56358 1 1 18 GLN CA C 18.593 45.928 -11.217 1.00 . A A . 18 GLN CA 1 1
27 56359 1 1 18 GLN CB C 18.676 45.135 -9.910 1.00 . A A . 18 GLN CB 1 1
27 56360 1 1 18 GLN CD C 17.775 45.182 -7.551 1.00 . A A . 18 GLN CD 1 1
27 56361 1 1 18 GLN CG C 17.448 45.287 -9.027 1.00 . A A . 18 GLN CG 1 1
27 56362 1 1 18 GLN H H 16.924 44.810 -11.886 1.00 . A A . 18 GLN H 1 1
27 56363 1 1 18 GLN HA H 18.684 46.981 -10.996 1.00 . A A . 18 GLN HA 1 1
27 56364 1 1 18 GLN HB2 H 18.796 44.088 -10.145 1.00 . A A . 18 GLN HB2 1 1
27 56365 1 1 18 GLN HB3 H 19.537 45.471 -9.353 1.00 . A A . 18 GLN HB3 1 1
27 56366 1 1 18 GLN HE21 H 17.893 43.202 -7.692 1.00 . A A . 18 GLN HE21 1 1
27 56367 1 1 18 GLN HE22 H 18.183 43.861 -6.122 1.00 . A A . 18 GLN HE22 1 1
27 56368 1 1 18 GLN HG2 H 17.003 46.254 -9.213 1.00 . A A . 18 GLN HG2 1 1
27 56369 1 1 18 GLN HG3 H 16.740 44.511 -9.279 1.00 . A A . 18 GLN HG3 1 1
27 56370 1 1 18 GLN N N 17.301 45.715 -11.859 1.00 . A A . 18 GLN N 1 1
27 56371 1 1 18 GLN NE2 N 17.970 43.958 -7.073 1.00 . A A . 18 GLN NE2 1 1
27 56372 1 1 18 GLN O O 20.343 44.466 -11.973 1.00 . A A . 18 GLN O 1 1
27 56373 1 1 18 GLN OE1 O 17.850 46.188 -6.847 1.00 . A A . 18 GLN OE1 1 1
27 56374 1 1 19 TYR C C 22.438 46.174 -13.462 1.00 . A A . 19 TYR C 1 1
27 56375 1 1 19 TYR CA C 21.061 46.086 -14.108 1.00 . A A . 19 TYR CA 1 1
27 56376 1 1 19 TYR CB C 20.973 47.069 -15.279 1.00 . A A . 19 TYR CB 1 1
27 56377 1 1 19 TYR CD1 C 22.998 46.785 -16.761 1.00 . A A . 19 TYR CD1 1 1
27 56378 1 1 19 TYR CD2 C 20.920 45.889 -17.511 1.00 . A A . 19 TYR CD2 1 1
27 56379 1 1 19 TYR CE1 C 23.613 46.331 -17.912 1.00 . A A . 19 TYR CE1 1 1
27 56380 1 1 19 TYR CE2 C 21.527 45.432 -18.664 1.00 . A A . 19 TYR CE2 1 1
27 56381 1 1 19 TYR CG C 21.643 46.571 -16.540 1.00 . A A . 19 TYR CG 1 1
27 56382 1 1 19 TYR CZ C 22.873 45.656 -18.861 1.00 . A A . 19 TYR CZ 1 1
27 56383 1 1 19 TYR H H 19.478 47.183 -13.229 1.00 . A A . 19 TYR H 1 1
27 56384 1 1 19 TYR HA H 20.915 45.084 -14.478 1.00 . A A . 19 TYR HA 1 1
27 56385 1 1 19 TYR HB2 H 19.934 47.255 -15.506 1.00 . A A . 19 TYR HB2 1 1
27 56386 1 1 19 TYR HB3 H 21.447 47.997 -14.996 1.00 . A A . 19 TYR HB3 1 1
27 56387 1 1 19 TYR HD1 H 23.575 47.314 -16.017 1.00 . A A . 19 TYR HD1 1 1
27 56388 1 1 19 TYR HD2 H 19.865 45.715 -17.354 1.00 . A A . 19 TYR HD2 1 1
27 56389 1 1 19 TYR HE1 H 24.667 46.507 -18.066 1.00 . A A . 19 TYR HE1 1 1
27 56390 1 1 19 TYR HE2 H 20.948 44.903 -19.406 1.00 . A A . 19 TYR HE2 1 1
27 56391 1 1 19 TYR HH H 23.601 45.936 -20.617 1.00 . A A . 19 TYR HH 1 1
27 56392 1 1 19 TYR N N 20.006 46.361 -13.139 1.00 . A A . 19 TYR N 1 1
27 56393 1 1 19 TYR O O 23.401 45.579 -13.948 1.00 . A A . 19 TYR O 1 1
27 56394 1 1 19 TYR OH O 23.482 45.204 -20.008 1.00 . A A . 19 TYR OH 1 1
27 56395 1 1 20 LYS C C 23.838 46.216 -10.411 1.00 . A A . 20 LYS C 1 1
27 56396 1 1 20 LYS CA C 23.787 47.090 -11.659 1.00 . A A . 20 LYS CA 1 1
27 56397 1 1 20 LYS CB C 23.985 48.558 -11.275 1.00 . A A . 20 LYS CB 1 1
27 56398 1 1 20 LYS CD C 25.959 49.883 -10.460 1.00 . A A . 20 LYS CD 1 1
27 56399 1 1 20 LYS CE C 26.188 51.339 -10.835 1.00 . A A . 20 LYS CE 1 1
27 56400 1 1 20 LYS CG C 25.365 49.096 -11.617 1.00 . A A . 20 LYS CG 1 1
27 56401 1 1 20 LYS H H 21.722 47.367 -12.032 1.00 . A A . 20 LYS H 1 1
27 56402 1 1 20 LYS HA H 24.584 46.790 -12.324 1.00 . A A . 20 LYS HA 1 1
27 56403 1 1 20 LYS HB2 H 23.250 49.156 -11.793 1.00 . A A . 20 LYS HB2 1 1
27 56404 1 1 20 LYS HB3 H 23.836 48.662 -10.210 1.00 . A A . 20 LYS HB3 1 1
27 56405 1 1 20 LYS HD2 H 25.278 49.840 -9.622 1.00 . A A . 20 LYS HD2 1 1
27 56406 1 1 20 LYS HD3 H 26.903 49.440 -10.182 1.00 . A A . 20 LYS HD3 1 1
27 56407 1 1 20 LYS HE2 H 25.583 51.574 -11.698 1.00 . A A . 20 LYS HE2 1 1
27 56408 1 1 20 LYS HE3 H 25.889 51.962 -10.005 1.00 . A A . 20 LYS HE3 1 1
27 56409 1 1 20 LYS HG2 H 26.017 48.268 -11.849 1.00 . A A . 20 LYS HG2 1 1
27 56410 1 1 20 LYS HG3 H 25.284 49.745 -12.477 1.00 . A A . 20 LYS HG3 1 1
27 56411 1 1 20 LYS HZ1 H 27.774 52.636 -11.238 1.00 . A A . 20 LYS HZ1 1 1
27 56412 1 1 20 LYS HZ2 H 27.873 51.159 -12.055 1.00 . A A . 20 LYS HZ2 1 1
27 56413 1 1 20 LYS HZ3 H 28.229 51.236 -10.404 1.00 . A A . 20 LYS HZ3 1 1
27 56414 1 1 20 LYS N N 22.524 46.919 -12.368 1.00 . A A . 20 LYS N 1 1
27 56415 1 1 20 LYS NZ N 27.616 51.611 -11.155 1.00 . A A . 20 LYS NZ 1 1
27 56416 1 1 20 LYS O O 22.802 45.795 -9.893 1.00 . A A . 20 LYS O 1 1
27 56417 1 1 21 TYR C C 25.233 45.989 -7.484 1.00 . A A . 21 TYR C 1 1
27 56418 1 1 21 TYR CA C 25.238 45.127 -8.743 1.00 . A A . 21 TYR CA 1 1
27 56419 1 1 21 TYR CB C 26.552 44.349 -8.838 1.00 . A A . 21 TYR CB 1 1
27 56420 1 1 21 TYR CD1 C 26.080 42.236 -10.137 1.00 . A A . 21 TYR CD1 1 1
27 56421 1 1 21 TYR CD2 C 27.359 43.945 -11.196 1.00 . A A . 21 TYR CD2 1 1
27 56422 1 1 21 TYR CE1 C 26.182 41.452 -11.271 1.00 . A A . 21 TYR CE1 1 1
27 56423 1 1 21 TYR CE2 C 27.466 43.168 -12.334 1.00 . A A . 21 TYR CE2 1 1
27 56424 1 1 21 TYR CG C 26.665 43.495 -10.081 1.00 . A A . 21 TYR CG 1 1
27 56425 1 1 21 TYR CZ C 26.876 41.922 -12.365 1.00 . A A . 21 TYR CZ 1 1
27 56426 1 1 21 TYR H H 25.834 46.314 -10.390 1.00 . A A . 21 TYR H 1 1
27 56427 1 1 21 TYR HA H 24.417 44.427 -8.689 1.00 . A A . 21 TYR HA 1 1
27 56428 1 1 21 TYR HB2 H 27.377 45.047 -8.840 1.00 . A A . 21 TYR HB2 1 1
27 56429 1 1 21 TYR HB3 H 26.640 43.699 -7.980 1.00 . A A . 21 TYR HB3 1 1
27 56430 1 1 21 TYR HD1 H 25.536 41.871 -9.279 1.00 . A A . 21 TYR HD1 1 1
27 56431 1 1 21 TYR HD2 H 27.821 44.922 -11.168 1.00 . A A . 21 TYR HD2 1 1
27 56432 1 1 21 TYR HE1 H 25.719 40.476 -11.295 1.00 . A A . 21 TYR HE1 1 1
27 56433 1 1 21 TYR HE2 H 28.009 43.536 -13.190 1.00 . A A . 21 TYR HE2 1 1
27 56434 1 1 21 TYR HH H 27.524 40.376 -13.307 1.00 . A A . 21 TYR HH 1 1
27 56435 1 1 21 TYR N N 25.049 45.948 -9.933 1.00 . A A . 21 TYR N 1 1
27 56436 1 1 21 TYR O O 26.266 46.525 -7.083 1.00 . A A . 21 TYR O 1 1
27 56437 1 1 21 TYR OH O 26.979 41.144 -13.496 1.00 . A A . 21 TYR OH 1 1
27 56438 1 1 22 ALA C C 24.410 46.151 -4.434 1.00 . A A . 22 ALA C 1 1
27 56439 1 1 22 ALA CA C 23.920 46.918 -5.657 1.00 . A A . 22 ALA CA 1 1
27 56440 1 1 22 ALA CB C 22.471 47.342 -5.472 1.00 . A A . 22 ALA CB 1 1
27 56441 1 1 22 ALA H H 23.275 45.668 -7.239 1.00 . A A . 22 ALA H 1 1
27 56442 1 1 22 ALA HA H 24.517 47.810 -5.773 1.00 . A A . 22 ALA HA 1 1
27 56443 1 1 22 ALA HB1 H 22.081 46.906 -4.564 1.00 . A A . 22 ALA HB1 1 1
27 56444 1 1 22 ALA HB2 H 21.885 47.002 -6.314 1.00 . A A . 22 ALA HB2 1 1
27 56445 1 1 22 ALA HB3 H 22.415 48.418 -5.408 1.00 . A A . 22 ALA HB3 1 1
27 56446 1 1 22 ALA N N 24.063 46.119 -6.869 1.00 . A A . 22 ALA N 1 1
27 56447 1 1 22 ALA O O 25.393 46.536 -3.800 1.00 . A A . 22 ALA O 1 1
27 56448 1 1 23 ALA C C 25.324 43.409 -3.249 1.00 . A A . 23 ALA C 1 1
27 56449 1 1 23 ALA CA C 24.081 44.243 -2.958 1.00 . A A . 23 ALA CA 1 1
27 56450 1 1 23 ALA CB C 22.921 43.341 -2.566 1.00 . A A . 23 ALA CB 1 1
27 56451 1 1 23 ALA H H 22.943 44.809 -4.650 1.00 . A A . 23 ALA H 1 1
27 56452 1 1 23 ALA HA H 24.288 44.902 -2.128 1.00 . A A . 23 ALA HA 1 1
27 56453 1 1 23 ALA HB1 H 22.224 43.896 -1.954 1.00 . A A . 23 ALA HB1 1 1
27 56454 1 1 23 ALA HB2 H 23.294 42.494 -2.010 1.00 . A A . 23 ALA HB2 1 1
27 56455 1 1 23 ALA HB3 H 22.419 42.994 -3.458 1.00 . A A . 23 ALA HB3 1 1
27 56456 1 1 23 ALA N N 23.718 45.065 -4.106 1.00 . A A . 23 ALA N 1 1
27 56457 1 1 23 ALA O O 25.413 42.750 -4.286 1.00 . A A . 23 ALA O 1 1
27 56458 1 1 24 GLY C C 27.405 41.284 -1.919 1.00 . A A . 24 GLY C 1 1
27 56459 1 1 24 GLY CA C 27.505 42.682 -2.499 1.00 . A A . 24 GLY CA 1 1
27 56460 1 1 24 GLY H H 26.152 43.983 -1.520 1.00 . A A . 24 GLY H 1 1
27 56461 1 1 24 GLY HA2 H 27.724 42.607 -3.554 1.00 . A A . 24 GLY HA2 1 1
27 56462 1 1 24 GLY HA3 H 28.313 43.206 -2.010 1.00 . A A . 24 GLY HA3 1 1
27 56463 1 1 24 GLY N N 26.280 43.441 -2.327 1.00 . A A . 24 GLY N 1 1
27 56464 1 1 24 GLY O O 28.301 40.835 -1.205 1.00 . A A . 24 GLY O 1 1
27 56465 1 1 25 VAL C C 26.843 38.222 -2.574 1.00 . A A . 25 VAL C 1 1
27 56466 1 1 25 VAL CA C 26.088 39.245 -1.729 1.00 . A A . 25 VAL CA 1 1
27 56467 1 1 25 VAL CB C 24.589 38.887 -1.723 1.00 . A A . 25 VAL CB 1 1
27 56468 1 1 25 VAL CG1 C 23.830 39.791 -0.764 1.00 . A A . 25 VAL CG1 1 1
27 56469 1 1 25 VAL CG2 C 24.009 38.979 -3.125 1.00 . A A . 25 VAL CG2 1 1
27 56470 1 1 25 VAL H H 25.630 41.012 -2.798 1.00 . A A . 25 VAL H 1 1
27 56471 1 1 25 VAL HA H 26.451 39.198 -0.714 1.00 . A A . 25 VAL HA 1 1
27 56472 1 1 25 VAL HB H 24.484 37.868 -1.379 1.00 . A A . 25 VAL HB 1 1
27 56473 1 1 25 VAL HG11 H 24.171 39.614 0.246 1.00 . A A . 25 VAL HG11 1 1
27 56474 1 1 25 VAL HG12 H 22.773 39.578 -0.828 1.00 . A A . 25 VAL HG12 1 1
27 56475 1 1 25 VAL HG13 H 24.006 40.824 -1.028 1.00 . A A . 25 VAL HG13 1 1
27 56476 1 1 25 VAL HG21 H 24.574 38.344 -3.791 1.00 . A A . 25 VAL HG21 1 1
27 56477 1 1 25 VAL HG22 H 24.062 40.001 -3.471 1.00 . A A . 25 VAL HG22 1 1
27 56478 1 1 25 VAL HG23 H 22.978 38.657 -3.111 1.00 . A A . 25 VAL HG23 1 1
27 56479 1 1 25 VAL N N 26.308 40.597 -2.226 1.00 . A A . 25 VAL N 1 1
27 56480 1 1 25 VAL O O 27.525 38.577 -3.535 1.00 . A A . 25 VAL O 1 1
27 56481 1 1 26 ARG C C 26.492 35.323 -4.034 1.00 . A A . 26 ARG C 1 1
27 56482 1 1 26 ARG CA C 27.388 35.875 -2.930 1.00 . A A . 26 ARG CA 1 1
27 56483 1 1 26 ARG CB C 27.785 34.750 -1.971 1.00 . A A . 26 ARG CB 1 1
27 56484 1 1 26 ARG CD C 26.716 34.904 0.298 1.00 . A A . 26 ARG CD 1 1
27 56485 1 1 26 ARG CG C 27.955 35.203 -0.530 1.00 . A A . 26 ARG CG 1 1
27 56486 1 1 26 ARG CZ C 26.669 33.770 2.481 1.00 . A A . 26 ARG CZ 1 1
27 56487 1 1 26 ARG H H 26.160 36.728 -1.432 1.00 . A A . 26 ARG H 1 1
27 56488 1 1 26 ARG HA H 28.281 36.285 -3.379 1.00 . A A . 26 ARG HA 1 1
27 56489 1 1 26 ARG HB2 H 27.022 33.985 -1.996 1.00 . A A . 26 ARG HB2 1 1
27 56490 1 1 26 ARG HB3 H 28.720 34.322 -2.303 1.00 . A A . 26 ARG HB3 1 1
27 56491 1 1 26 ARG HD2 H 26.485 35.768 0.902 1.00 . A A . 26 ARG HD2 1 1
27 56492 1 1 26 ARG HD3 H 25.892 34.703 -0.371 1.00 . A A . 26 ARG HD3 1 1
27 56493 1 1 26 ARG HE H 27.231 32.921 0.765 1.00 . A A . 26 ARG HE 1 1
27 56494 1 1 26 ARG HG2 H 28.799 34.687 -0.096 1.00 . A A . 26 ARG HG2 1 1
27 56495 1 1 26 ARG HG3 H 28.137 36.268 -0.517 1.00 . A A . 26 ARG HG3 1 1
27 56496 1 1 26 ARG HH11 H 26.079 35.702 2.519 1.00 . A A . 26 ARG HH11 1 1
27 56497 1 1 26 ARG HH12 H 26.053 34.888 4.048 1.00 . A A . 26 ARG HH12 1 1
27 56498 1 1 26 ARG HH21 H 27.199 31.841 2.774 1.00 . A A . 26 ARG HH21 1 1
27 56499 1 1 26 ARG HH22 H 26.689 32.694 4.193 1.00 . A A . 26 ARG HH22 1 1
27 56500 1 1 26 ARG N N 26.718 36.950 -2.206 1.00 . A A . 26 ARG N 1 1
27 56501 1 1 26 ARG NE N 26.908 33.751 1.174 1.00 . A A . 26 ARG NE 1 1
27 56502 1 1 26 ARG NH1 N 26.231 34.877 3.064 1.00 . A A . 26 ARG NH1 1 1
27 56503 1 1 26 ARG NH2 N 26.869 32.678 3.209 1.00 . A A . 26 ARG NH2 1 1
27 56504 1 1 26 ARG O O 26.743 35.542 -5.220 1.00 . A A . 26 ARG O 1 1
27 56505 1 1 27 ASN C C 23.335 34.967 -4.844 1.00 . A A . 27 ASN C 1 1
27 56506 1 1 27 ASN CA C 24.509 34.024 -4.589 1.00 . A A . 27 ASN CA 1 1
27 56507 1 1 27 ASN CB C 23.992 32.680 -4.068 1.00 . A A . 27 ASN CB 1 1
27 56508 1 1 27 ASN CG C 25.069 31.882 -3.359 1.00 . A A . 27 ASN CG 1 1
27 56509 1 1 27 ASN H H 25.300 34.467 -2.677 1.00 . A A . 27 ASN H 1 1
27 56510 1 1 27 ASN HA H 25.036 33.863 -5.517 1.00 . A A . 27 ASN HA 1 1
27 56511 1 1 27 ASN HB2 H 23.184 32.856 -3.373 1.00 . A A . 27 ASN HB2 1 1
27 56512 1 1 27 ASN HB3 H 23.625 32.096 -4.899 1.00 . A A . 27 ASN HB3 1 1
27 56513 1 1 27 ASN HD21 H 23.819 31.478 -1.865 1.00 . A A . 27 ASN HD21 1 1
27 56514 1 1 27 ASN HD22 H 25.408 30.815 -1.716 1.00 . A A . 27 ASN HD22 1 1
27 56515 1 1 27 ASN N N 25.445 34.607 -3.635 1.00 . A A . 27 ASN N 1 1
27 56516 1 1 27 ASN ND2 N 24.731 31.336 -2.196 1.00 . A A . 27 ASN ND2 1 1
27 56517 1 1 27 ASN O O 22.725 35.478 -3.904 1.00 . A A . 27 ASN O 1 1
27 56518 1 1 27 ASN OD1 O 26.190 31.755 -3.851 1.00 . A A . 27 ASN OD1 1 1
27 56519 1 1 28 PRO C C 20.577 35.697 -5.841 1.00 . A A . 28 PRO C 1 1
27 56520 1 1 28 PRO CA C 21.893 36.107 -6.494 1.00 . A A . 28 PRO CA 1 1
27 56521 1 1 28 PRO CB C 21.803 35.960 -8.015 1.00 . A A . 28 PRO CB 1 1
27 56522 1 1 28 PRO CD C 23.673 34.654 -7.312 1.00 . A A . 28 PRO CD 1 1
27 56523 1 1 28 PRO CG C 23.157 35.506 -8.436 1.00 . A A . 28 PRO CG 1 1
27 56524 1 1 28 PRO HA H 22.113 37.134 -6.242 1.00 . A A . 28 PRO HA 1 1
27 56525 1 1 28 PRO HB2 H 21.046 35.231 -8.265 1.00 . A A . 28 PRO HB2 1 1
27 56526 1 1 28 PRO HB3 H 21.550 36.913 -8.457 1.00 . A A . 28 PRO HB3 1 1
27 56527 1 1 28 PRO HD2 H 23.393 33.621 -7.463 1.00 . A A . 28 PRO HD2 1 1
27 56528 1 1 28 PRO HD3 H 24.745 34.747 -7.228 1.00 . A A . 28 PRO HD3 1 1
27 56529 1 1 28 PRO HG2 H 23.085 34.926 -9.345 1.00 . A A . 28 PRO HG2 1 1
27 56530 1 1 28 PRO HG3 H 23.801 36.360 -8.586 1.00 . A A . 28 PRO HG3 1 1
27 56531 1 1 28 PRO N N 23.000 35.215 -6.125 1.00 . A A . 28 PRO N 1 1
27 56532 1 1 28 PRO O O 19.880 36.525 -5.255 1.00 . A A . 28 PRO O 1 1
27 56533 1 1 29 GLN C C 19.270 33.291 -3.992 1.00 . A A . 29 GLN C 1 1
27 56534 1 1 29 GLN CA C 19.011 33.894 -5.368 1.00 . A A . 29 GLN CA 1 1
27 56535 1 1 29 GLN CB C 18.392 32.842 -6.292 1.00 . A A . 29 GLN CB 1 1
27 56536 1 1 29 GLN CD C 17.259 33.828 -8.326 1.00 . A A . 29 GLN CD 1 1
27 56537 1 1 29 GLN CG C 18.513 33.181 -7.769 1.00 . A A . 29 GLN CG 1 1
27 56538 1 1 29 GLN H H 20.840 33.803 -6.427 1.00 . A A . 29 GLN H 1 1
27 56539 1 1 29 GLN HA H 18.320 34.718 -5.261 1.00 . A A . 29 GLN HA 1 1
27 56540 1 1 29 GLN HB2 H 18.884 31.896 -6.121 1.00 . A A . 29 GLN HB2 1 1
27 56541 1 1 29 GLN HB3 H 17.344 32.740 -6.053 1.00 . A A . 29 GLN HB3 1 1
27 56542 1 1 29 GLN HE21 H 17.584 32.987 -10.098 1.00 . A A . 29 GLN HE21 1 1
27 56543 1 1 29 GLN HE22 H 16.171 33.976 -9.983 1.00 . A A . 29 GLN HE22 1 1
27 56544 1 1 29 GLN HG2 H 19.340 33.864 -7.902 1.00 . A A . 29 GLN HG2 1 1
27 56545 1 1 29 GLN HG3 H 18.706 32.273 -8.320 1.00 . A A . 29 GLN HG3 1 1
27 56546 1 1 29 GLN N N 20.243 34.415 -5.947 1.00 . A A . 29 GLN N 1 1
27 56547 1 1 29 GLN NE2 N 16.976 33.571 -9.597 1.00 . A A . 29 GLN NE2 1 1
27 56548 1 1 29 GLN O O 19.417 32.076 -3.853 1.00 . A A . 29 GLN O 1 1
27 56549 1 1 29 GLN OE1 O 16.554 34.550 -7.621 1.00 . A A . 29 GLN OE1 1 1
27 56550 1 1 30 GLN C C 18.269 33.443 -0.874 1.00 . A A . 30 GLN C 1 1
27 56551 1 1 30 GLN CA C 19.580 33.701 -1.611 1.00 . A A . 30 GLN CA 1 1
27 56552 1 1 30 GLN CB C 20.409 34.741 -0.856 1.00 . A A . 30 GLN CB 1 1
27 56553 1 1 30 GLN CD C 22.885 34.385 -0.505 1.00 . A A . 30 GLN CD 1 1
27 56554 1 1 30 GLN CG C 21.488 34.135 0.027 1.00 . A A . 30 GLN CG 1 1
27 56555 1 1 30 GLN H H 19.209 35.105 -3.152 1.00 . A A . 30 GLN H 1 1
27 56556 1 1 30 GLN HA H 20.137 32.777 -1.663 1.00 . A A . 30 GLN HA 1 1
27 56557 1 1 30 GLN HB2 H 20.886 35.394 -1.573 1.00 . A A . 30 GLN HB2 1 1
27 56558 1 1 30 GLN HB3 H 19.750 35.326 -0.232 1.00 . A A . 30 GLN HB3 1 1
27 56559 1 1 30 GLN HE21 H 22.480 36.319 -0.730 1.00 . A A . 30 GLN HE21 1 1
27 56560 1 1 30 GLN HE22 H 24.071 35.827 -1.190 1.00 . A A . 30 GLN HE22 1 1
27 56561 1 1 30 GLN HG2 H 21.412 34.567 1.014 1.00 . A A . 30 GLN HG2 1 1
27 56562 1 1 30 GLN HG3 H 21.328 33.069 0.088 1.00 . A A . 30 GLN HG3 1 1
27 56563 1 1 30 GLN N N 19.331 34.148 -2.977 1.00 . A A . 30 GLN N 1 1
27 56564 1 1 30 GLN NE2 N 23.175 35.637 -0.842 1.00 . A A . 30 GLN NE2 1 1
27 56565 1 1 30 GLN O O 17.818 32.302 -0.772 1.00 . A A . 30 GLN O 1 1
27 56566 1 1 30 GLN OE1 O 23.695 33.465 -0.611 1.00 . A A . 30 GLN OE1 1 1
27 56567 1 1 31 HIS C C 15.300 35.186 -0.323 1.00 . A A . 31 HIS C 1 1
27 56568 1 1 31 HIS CA C 16.405 34.395 0.368 1.00 . A A . 31 HIS CA 1 1
27 56569 1 1 31 HIS CB C 16.579 34.889 1.805 1.00 . A A . 31 HIS CB 1 1
27 56570 1 1 31 HIS CD2 C 16.556 33.721 4.107 1.00 . A A . 31 HIS CD2 1 1
27 56571 1 1 31 HIS CE1 C 17.565 31.889 3.494 1.00 . A A . 31 HIS CE1 1 1
27 56572 1 1 31 HIS CG C 16.851 33.791 2.785 1.00 . A A . 31 HIS CG 1 1
27 56573 1 1 31 HIS H H 18.071 35.393 -0.474 1.00 . A A . 31 HIS H 1 1
27 56574 1 1 31 HIS HA H 16.127 33.352 0.386 1.00 . A A . 31 HIS HA 1 1
27 56575 1 1 31 HIS HB2 H 17.406 35.582 1.843 1.00 . A A . 31 HIS HB2 1 1
27 56576 1 1 31 HIS HB3 H 15.677 35.396 2.116 1.00 . A A . 31 HIS HB3 1 1
27 56577 1 1 31 HIS HD2 H 16.057 34.474 4.700 1.00 . A A . 31 HIS HD2 1 1
27 56578 1 1 31 HIS HE1 H 18.015 30.907 3.529 1.00 . A A . 31 HIS HE1 1 1
27 56579 1 1 31 HIS HE2 H 16.952 32.160 5.461 1.00 . A A . 31 HIS HE2 1 1
27 56580 1 1 31 HIS N N 17.662 34.509 -0.361 1.00 . A A . 31 HIS N 1 1
27 56581 1 1 31 HIS ND1 N 17.487 32.633 2.405 1.00 . A A . 31 HIS ND1 1 1
27 56582 1 1 31 HIS NE2 N 17.015 32.508 4.548 1.00 . A A . 31 HIS NE2 1 1
27 56583 1 1 31 HIS O O 14.121 35.037 0.000 1.00 . A A . 31 HIS O 1 1
27 56584 1 1 32 LEU C C 13.992 36.000 -3.058 1.00 . A A . 32 LEU C 1 1
27 56585 1 1 32 LEU CA C 14.728 36.837 -2.018 1.00 . A A . 32 LEU CA 1 1
27 56586 1 1 32 LEU CB C 15.439 38.009 -2.697 1.00 . A A . 32 LEU CB 1 1
27 56587 1 1 32 LEU CD1 C 16.089 39.351 -0.679 1.00 . A A . 32 LEU CD1 1 1
27 56588 1 1 32 LEU CD2 C 15.764 40.488 -2.884 1.00 . A A . 32 LEU CD2 1 1
27 56589 1 1 32 LEU CG C 15.301 39.355 -1.982 1.00 . A A . 32 LEU CG 1 1
27 56590 1 1 32 LEU H H 16.640 36.098 -1.492 1.00 . A A . 32 LEU H 1 1
27 56591 1 1 32 LEU HA H 14.009 37.225 -1.311 1.00 . A A . 32 LEU HA 1 1
27 56592 1 1 32 LEU HB2 H 16.491 37.771 -2.771 1.00 . A A . 32 LEU HB2 1 1
27 56593 1 1 32 LEU HB3 H 15.041 38.114 -3.697 1.00 . A A . 32 LEU HB3 1 1
27 56594 1 1 32 LEU HD11 H 16.868 38.605 -0.732 1.00 . A A . 32 LEU HD11 1 1
27 56595 1 1 32 LEU HD12 H 15.426 39.119 0.142 1.00 . A A . 32 LEU HD12 1 1
27 56596 1 1 32 LEU HD13 H 16.530 40.323 -0.523 1.00 . A A . 32 LEU HD13 1 1
27 56597 1 1 32 LEU HD21 H 16.708 40.872 -2.525 1.00 . A A . 32 LEU HD21 1 1
27 56598 1 1 32 LEU HD22 H 15.028 41.278 -2.876 1.00 . A A . 32 LEU HD22 1 1
27 56599 1 1 32 LEU HD23 H 15.887 40.119 -3.891 1.00 . A A . 32 LEU HD23 1 1
27 56600 1 1 32 LEU HG H 14.261 39.523 -1.742 1.00 . A A . 32 LEU HG 1 1
27 56601 1 1 32 LEU N N 15.686 36.025 -1.278 1.00 . A A . 32 LEU N 1 1
27 56602 1 1 32 LEU O O 14.613 35.368 -3.913 1.00 . A A . 32 LEU O 1 1
27 56603 1 1 33 ASN C C 11.302 36.135 -5.017 1.00 . A A . 33 ASN C 1 1
27 56604 1 1 33 ASN CA C 11.841 35.238 -3.909 1.00 . A A . 33 ASN CA 1 1
27 56605 1 1 33 ASN CB C 10.680 34.571 -3.167 1.00 . A A . 33 ASN CB 1 1
27 56606 1 1 33 ASN CG C 10.200 35.390 -1.985 1.00 . A A . 33 ASN CG 1 1
27 56607 1 1 33 ASN H H 12.230 36.522 -2.271 1.00 . A A . 33 ASN H 1 1
27 56608 1 1 33 ASN HA H 12.461 34.473 -4.351 1.00 . A A . 33 ASN HA 1 1
27 56609 1 1 33 ASN HB2 H 9.853 34.439 -3.850 1.00 . A A . 33 ASN HB2 1 1
27 56610 1 1 33 ASN HB3 H 11.000 33.604 -2.805 1.00 . A A . 33 ASN HB3 1 1
27 56611 1 1 33 ASN HD21 H 8.776 36.214 -3.102 1.00 . A A . 33 ASN HD21 1 1
27 56612 1 1 33 ASN HD22 H 8.834 36.736 -1.456 1.00 . A A . 33 ASN HD22 1 1
27 56613 1 1 33 ASN N N 12.665 35.998 -2.975 1.00 . A A . 33 ASN N 1 1
27 56614 1 1 33 ASN ND2 N 9.165 36.194 -2.203 1.00 . A A . 33 ASN ND2 1 1
27 56615 1 1 33 ASN O O 10.947 37.289 -4.777 1.00 . A A . 33 ASN O 1 1
27 56616 1 1 33 ASN OD1 O 10.752 35.301 -0.889 1.00 . A A . 33 ASN OD1 1 1
27 56617 1 1 34 ALA C C 9.230 36.403 -7.388 1.00 . A A . 34 ALA C 1 1
27 56618 1 1 34 ALA CA C 10.754 36.350 -7.379 1.00 . A A . 34 ALA CA 1 1
27 56619 1 1 34 ALA CB C 11.271 35.738 -8.673 1.00 . A A . 34 ALA CB 1 1
27 56620 1 1 34 ALA H H 11.547 34.674 -6.360 1.00 . A A . 34 ALA H 1 1
27 56621 1 1 34 ALA HA H 11.140 37.357 -7.310 1.00 . A A . 34 ALA HA 1 1
27 56622 1 1 34 ALA HB1 H 10.572 34.991 -9.022 1.00 . A A . 34 ALA HB1 1 1
27 56623 1 1 34 ALA HB2 H 12.231 35.276 -8.495 1.00 . A A . 34 ALA HB2 1 1
27 56624 1 1 34 ALA HB3 H 11.375 36.509 -9.421 1.00 . A A . 34 ALA HB3 1 1
27 56625 1 1 34 ALA N N 11.247 35.599 -6.232 1.00 . A A . 34 ALA N 1 1
27 56626 1 1 34 ALA O O 8.579 35.954 -6.445 1.00 . A A . 34 ALA O 1 1
27 56627 1 1 35 GLN C C 6.663 35.907 -9.418 1.00 . A A . 35 GLN C 1 1
27 56628 1 1 35 GLN CA C 7.220 37.066 -8.592 1.00 . A A . 35 GLN CA 1 1
27 56629 1 1 35 GLN CB C 6.847 38.399 -9.244 1.00 . A A . 35 GLN CB 1 1
27 56630 1 1 35 GLN CD C 5.684 40.615 -8.887 1.00 . A A . 35 GLN CD 1 1
27 56631 1 1 35 GLN CG C 5.746 39.147 -8.510 1.00 . A A . 35 GLN CG 1 1
27 56632 1 1 35 GLN H H 9.241 37.294 -9.177 1.00 . A A . 35 GLN H 1 1
27 56633 1 1 35 GLN HA H 6.792 37.027 -7.601 1.00 . A A . 35 GLN HA 1 1
27 56634 1 1 35 GLN HB2 H 7.723 39.030 -9.274 1.00 . A A . 35 GLN HB2 1 1
27 56635 1 1 35 GLN HB3 H 6.513 38.212 -10.254 1.00 . A A . 35 GLN HB3 1 1
27 56636 1 1 35 GLN HE21 H 5.873 41.140 -6.979 1.00 . A A . 35 GLN HE21 1 1
27 56637 1 1 35 GLN HE22 H 5.737 42.442 -8.107 1.00 . A A . 35 GLN HE22 1 1
27 56638 1 1 35 GLN HG2 H 4.796 38.690 -8.747 1.00 . A A . 35 GLN HG2 1 1
27 56639 1 1 35 GLN HG3 H 5.924 39.073 -7.447 1.00 . A A . 35 GLN HG3 1 1
27 56640 1 1 35 GLN N N 8.669 36.956 -8.458 1.00 . A A . 35 GLN N 1 1
27 56641 1 1 35 GLN NE2 N 5.773 41.487 -7.890 1.00 . A A . 35 GLN NE2 1 1
27 56642 1 1 35 GLN O O 6.862 35.851 -10.632 1.00 . A A . 35 GLN O 1 1
27 56643 1 1 35 GLN OE1 O 5.557 40.959 -10.062 1.00 . A A . 35 GLN OE1 1 1
27 56644 1 1 36 PRO C C 4.310 34.202 -10.466 1.00 . A A . 36 PRO C 1 1
27 56645 1 1 36 PRO CA C 5.378 33.800 -9.456 1.00 . A A . 36 PRO CA 1 1
27 56646 1 1 36 PRO CB C 4.762 32.975 -8.321 1.00 . A A . 36 PRO CB 1 1
27 56647 1 1 36 PRO CD C 5.673 34.944 -7.323 1.00 . A A . 36 PRO CD 1 1
27 56648 1 1 36 PRO CG C 4.558 33.944 -7.208 1.00 . A A . 36 PRO CG 1 1
27 56649 1 1 36 PRO HA H 6.138 33.217 -9.955 1.00 . A A . 36 PRO HA 1 1
27 56650 1 1 36 PRO HB2 H 3.825 32.549 -8.651 1.00 . A A . 36 PRO HB2 1 1
27 56651 1 1 36 PRO HB3 H 5.442 32.185 -8.037 1.00 . A A . 36 PRO HB3 1 1
27 56652 1 1 36 PRO HD2 H 5.346 35.916 -6.984 1.00 . A A . 36 PRO HD2 1 1
27 56653 1 1 36 PRO HD3 H 6.534 34.615 -6.761 1.00 . A A . 36 PRO HD3 1 1
27 56654 1 1 36 PRO HG2 H 3.601 34.435 -7.319 1.00 . A A . 36 PRO HG2 1 1
27 56655 1 1 36 PRO HG3 H 4.610 33.431 -6.259 1.00 . A A . 36 PRO HG3 1 1
27 56656 1 1 36 PRO N N 5.960 34.960 -8.769 1.00 . A A . 36 PRO N 1 1
27 56657 1 1 36 PRO O O 3.379 34.942 -10.141 1.00 . A A . 36 PRO O 1 1
27 56658 1 1 37 GLN C C 2.502 32.887 -12.951 1.00 . A A . 37 GLN C 1 1
27 56659 1 1 37 GLN CA C 3.500 34.025 -12.757 1.00 . A A . 37 GLN CA 1 1
27 56660 1 1 37 GLN CB C 4.241 34.297 -14.067 1.00 . A A . 37 GLN CB 1 1
27 56661 1 1 37 GLN CD C 3.839 35.458 -16.275 1.00 . A A . 37 GLN CD 1 1
27 56662 1 1 37 GLN CG C 3.802 35.574 -14.764 1.00 . A A . 37 GLN CG 1 1
27 56663 1 1 37 GLN H H 5.213 33.132 -11.893 1.00 . A A . 37 GLN H 1 1
27 56664 1 1 37 GLN HA H 2.961 34.916 -12.467 1.00 . A A . 37 GLN HA 1 1
27 56665 1 1 37 GLN HB2 H 5.299 34.372 -13.860 1.00 . A A . 37 GLN HB2 1 1
27 56666 1 1 37 GLN HB3 H 4.075 33.469 -14.741 1.00 . A A . 37 GLN HB3 1 1
27 56667 1 1 37 GLN HE21 H 2.160 34.394 -16.262 1.00 . A A . 37 GLN HE21 1 1
27 56668 1 1 37 GLN HE22 H 2.851 34.686 -17.818 1.00 . A A . 37 GLN HE22 1 1
27 56669 1 1 37 GLN HG2 H 2.790 35.804 -14.462 1.00 . A A . 37 GLN HG2 1 1
27 56670 1 1 37 GLN HG3 H 4.458 36.377 -14.464 1.00 . A A . 37 GLN HG3 1 1
27 56671 1 1 37 GLN N N 4.449 33.714 -11.695 1.00 . A A . 37 GLN N 1 1
27 56672 1 1 37 GLN NE2 N 2.850 34.777 -16.843 1.00 . A A . 37 GLN NE2 1 1
27 56673 1 1 37 GLN O O 2.459 31.945 -12.160 1.00 . A A . 37 GLN O 1 1
27 56674 1 1 37 GLN OE1 O 4.748 35.974 -16.926 1.00 . A A . 37 GLN OE1 1 1
27 56675 1 1 38 VAL C C 1.341 30.735 -14.936 1.00 . A A . 38 VAL C 1 1
27 56676 1 1 38 VAL CA C 0.699 31.965 -14.305 1.00 . A A . 38 VAL CA 1 1
27 56677 1 1 38 VAL CB C -0.394 32.503 -15.251 1.00 . A A . 38 VAL CB 1 1
27 56678 1 1 38 VAL CG1 C -1.657 31.662 -15.140 1.00 . A A . 38 VAL CG1 1 1
27 56679 1 1 38 VAL CG2 C -0.690 33.965 -14.954 1.00 . A A . 38 VAL CG2 1 1
27 56680 1 1 38 VAL H H 1.781 33.760 -14.600 1.00 . A A . 38 VAL H 1 1
27 56681 1 1 38 VAL HA H 0.229 31.676 -13.376 1.00 . A A . 38 VAL HA 1 1
27 56682 1 1 38 VAL HB H -0.029 32.431 -16.265 1.00 . A A . 38 VAL HB 1 1
27 56683 1 1 38 VAL HG11 H -2.077 31.513 -16.124 1.00 . A A . 38 VAL HG11 1 1
27 56684 1 1 38 VAL HG12 H -2.376 32.173 -14.515 1.00 . A A . 38 VAL HG12 1 1
27 56685 1 1 38 VAL HG13 H -1.417 30.705 -14.702 1.00 . A A . 38 VAL HG13 1 1
27 56686 1 1 38 VAL HG21 H -0.390 34.571 -15.796 1.00 . A A . 38 VAL HG21 1 1
27 56687 1 1 38 VAL HG22 H -0.143 34.273 -14.075 1.00 . A A . 38 VAL HG22 1 1
27 56688 1 1 38 VAL HG23 H -1.749 34.090 -14.780 1.00 . A A . 38 VAL HG23 1 1
27 56689 1 1 38 VAL N N 1.699 32.984 -14.007 1.00 . A A . 38 VAL N 1 1
27 56690 1 1 38 VAL O O 0.723 29.673 -15.022 1.00 . A A . 38 VAL O 1 1
27 56691 1 1 39 THR C C 3.978 28.905 -14.944 1.00 . A A . 39 THR C 1 1
27 56692 1 1 39 THR CA C 3.315 29.784 -16.000 1.00 . A A . 39 THR CA 1 1
27 56693 1 1 39 THR CB C 4.370 30.326 -16.969 1.00 . A A . 39 THR CB 1 1
27 56694 1 1 39 THR CG2 C 4.681 29.379 -18.106 1.00 . A A . 39 THR CG2 1 1
27 56695 1 1 39 THR H H 3.028 31.754 -15.280 1.00 . A A . 39 THR H 1 1
27 56696 1 1 39 THR HA H 2.604 29.187 -16.552 1.00 . A A . 39 THR HA 1 1
27 56697 1 1 39 THR HB H 5.287 30.500 -16.426 1.00 . A A . 39 THR HB 1 1
27 56698 1 1 39 THR HG1 H 2.988 31.605 -17.514 1.00 . A A . 39 THR HG1 1 1
27 56699 1 1 39 THR HG21 H 4.236 29.750 -19.018 1.00 . A A . 39 THR HG21 1 1
27 56700 1 1 39 THR HG22 H 4.280 28.402 -17.882 1.00 . A A . 39 THR HG22 1 1
27 56701 1 1 39 THR HG23 H 5.752 29.308 -18.233 1.00 . A A . 39 THR HG23 1 1
27 56702 1 1 39 THR N N 2.587 30.884 -15.377 1.00 . A A . 39 THR N 1 1
27 56703 1 1 39 THR O O 5.200 28.752 -14.925 1.00 . A A . 39 THR O 1 1
27 56704 1 1 39 THR OG1 O 3.947 31.556 -17.534 1.00 . A A . 39 THR OG1 1 1
27 56705 1 1 40 MET C C 3.759 26.020 -13.473 1.00 . A A . 40 MET C 1 1
27 56706 1 1 40 MET CA C 3.667 27.467 -13.002 1.00 . A A . 40 MET CA 1 1
27 56707 1 1 40 MET CB C 2.765 27.561 -11.771 1.00 . A A . 40 MET CB 1 1
27 56708 1 1 40 MET CE C 3.629 27.559 -8.436 1.00 . A A . 40 MET CE 1 1
27 56709 1 1 40 MET CG C 3.077 28.750 -10.876 1.00 . A A . 40 MET CG 1 1
27 56710 1 1 40 MET H H 2.198 28.491 -14.131 1.00 . A A . 40 MET H 1 1
27 56711 1 1 40 MET HA H 4.657 27.811 -12.741 1.00 . A A . 40 MET HA 1 1
27 56712 1 1 40 MET HB2 H 1.738 27.643 -12.096 1.00 . A A . 40 MET HB2 1 1
27 56713 1 1 40 MET HB3 H 2.877 26.659 -11.187 1.00 . A A . 40 MET HB3 1 1
27 56714 1 1 40 MET HE1 H 4.196 26.677 -8.177 1.00 . A A . 40 MET HE1 1 1
27 56715 1 1 40 MET HE2 H 2.640 27.269 -8.760 1.00 . A A . 40 MET HE2 1 1
27 56716 1 1 40 MET HE3 H 3.550 28.202 -7.572 1.00 . A A . 40 MET HE3 1 1
27 56717 1 1 40 MET HG2 H 3.322 29.598 -11.499 1.00 . A A . 40 MET HG2 1 1
27 56718 1 1 40 MET HG3 H 2.202 28.979 -10.286 1.00 . A A . 40 MET HG3 1 1
27 56719 1 1 40 MET N N 3.163 28.329 -14.065 1.00 . A A . 40 MET N 1 1
27 56720 1 1 40 MET O O 3.611 25.731 -14.661 1.00 . A A . 40 MET O 1 1
27 56721 1 1 40 MET SD S 4.457 28.436 -9.759 1.00 . A A . 40 MET SD 1 1
27 56722 1 1 41 GLN C C 2.765 23.095 -13.193 1.00 . A A . 41 GLN C 1 1
27 56723 1 1 41 GLN CA C 4.125 23.693 -12.849 1.00 . A A . 41 GLN CA 1 1
27 56724 1 1 41 GLN CB C 4.739 22.938 -11.669 1.00 . A A . 41 GLN CB 1 1
27 56725 1 1 41 GLN CD C 5.407 20.667 -12.550 1.00 . A A . 41 GLN CD 1 1
27 56726 1 1 41 GLN CG C 5.885 22.020 -12.064 1.00 . A A . 41 GLN CG 1 1
27 56727 1 1 41 GLN H H 4.116 25.405 -11.605 1.00 . A A . 41 GLN H 1 1
27 56728 1 1 41 GLN HA H 4.774 23.597 -13.706 1.00 . A A . 41 GLN HA 1 1
27 56729 1 1 41 GLN HB2 H 5.111 23.655 -10.952 1.00 . A A . 41 GLN HB2 1 1
27 56730 1 1 41 GLN HB3 H 3.972 22.339 -11.201 1.00 . A A . 41 GLN HB3 1 1
27 56731 1 1 41 GLN HE21 H 4.975 21.432 -14.333 1.00 . A A . 41 GLN HE21 1 1
27 56732 1 1 41 GLN HE22 H 4.652 19.747 -14.142 1.00 . A A . 41 GLN HE22 1 1
27 56733 1 1 41 GLN HG2 H 6.449 22.491 -12.855 1.00 . A A . 41 GLN HG2 1 1
27 56734 1 1 41 GLN HG3 H 6.523 21.873 -11.205 1.00 . A A . 41 GLN HG3 1 1
27 56735 1 1 41 GLN N N 4.007 25.112 -12.533 1.00 . A A . 41 GLN N 1 1
27 56736 1 1 41 GLN NE2 N 4.967 20.609 -13.801 1.00 . A A . 41 GLN NE2 1 1
27 56737 1 1 41 GLN O O 1.809 23.218 -12.427 1.00 . A A . 41 GLN O 1 1
27 56738 1 1 41 GLN OE1 O 5.433 19.683 -11.810 1.00 . A A . 41 GLN OE1 1 1
27 56739 1 1 42 GLN C C 1.728 20.649 -15.734 1.00 . A A . 42 GLN C 1 1
27 56740 1 1 42 GLN CA C 1.444 21.820 -14.793 1.00 . A A . 42 GLN CA 1 1
27 56741 1 1 42 GLN CB C 0.554 22.848 -15.492 1.00 . A A . 42 GLN CB 1 1
27 56742 1 1 42 GLN CD C 0.650 25.002 -16.809 1.00 . A A . 42 GLN CD 1 1
27 56743 1 1 42 GLN CG C 1.268 23.637 -16.579 1.00 . A A . 42 GLN CG 1 1
27 56744 1 1 42 GLN H H 3.483 22.377 -14.916 1.00 . A A . 42 GLN H 1 1
27 56745 1 1 42 GLN HA H 0.933 21.449 -13.918 1.00 . A A . 42 GLN HA 1 1
27 56746 1 1 42 GLN HB2 H -0.284 22.336 -15.941 1.00 . A A . 42 GLN HB2 1 1
27 56747 1 1 42 GLN HB3 H 0.183 23.546 -14.756 1.00 . A A . 42 GLN HB3 1 1
27 56748 1 1 42 GLN HE21 H -0.830 24.183 -17.854 1.00 . A A . 42 GLN HE21 1 1
27 56749 1 1 42 GLN HE22 H -0.890 25.901 -17.687 1.00 . A A . 42 GLN HE22 1 1
27 56750 1 1 42 GLN HG2 H 2.300 23.770 -16.288 1.00 . A A . 42 GLN HG2 1 1
27 56751 1 1 42 GLN HG3 H 1.223 23.077 -17.500 1.00 . A A . 42 GLN HG3 1 1
27 56752 1 1 42 GLN N N 2.686 22.443 -14.349 1.00 . A A . 42 GLN N 1 1
27 56753 1 1 42 GLN NE2 N -0.469 25.031 -17.522 1.00 . A A . 42 GLN NE2 1 1
27 56754 1 1 42 GLN O O 2.504 20.783 -16.681 1.00 . A A . 42 GLN O 1 1
27 56755 1 1 42 GLN OE1 O 1.173 26.018 -16.353 1.00 . A A . 42 GLN OE1 1 1
27 56756 1 1 43 PRO C C 0.873 19.279 -13.016 1.00 . A A . 43 PRO C 1 1
27 56757 1 1 43 PRO CA C 0.174 19.261 -14.373 1.00 . A A . 43 PRO CA 1 1
27 56758 1 1 43 PRO CB C -0.416 17.869 -14.645 1.00 . A A . 43 PRO CB 1 1
27 56759 1 1 43 PRO CD C 1.268 18.259 -16.294 1.00 . A A . 43 PRO CD 1 1
27 56760 1 1 43 PRO CG C -0.019 17.530 -16.043 1.00 . A A . 43 PRO CG 1 1
27 56761 1 1 43 PRO HA H -0.617 19.996 -14.377 1.00 . A A . 43 PRO HA 1 1
27 56762 1 1 43 PRO HB2 H -0.010 17.160 -13.939 1.00 . A A . 43 PRO HB2 1 1
27 56763 1 1 43 PRO HB3 H -1.492 17.907 -14.541 1.00 . A A . 43 PRO HB3 1 1
27 56764 1 1 43 PRO HD2 H 2.109 17.673 -15.954 1.00 . A A . 43 PRO HD2 1 1
27 56765 1 1 43 PRO HD3 H 1.370 18.500 -17.342 1.00 . A A . 43 PRO HD3 1 1
27 56766 1 1 43 PRO HG2 H 0.130 16.465 -16.135 1.00 . A A . 43 PRO HG2 1 1
27 56767 1 1 43 PRO HG3 H -0.779 17.866 -16.733 1.00 . A A . 43 PRO HG3 1 1
27 56768 1 1 43 PRO N N 1.111 19.473 -15.486 1.00 . A A . 43 PRO N 1 1
27 56769 1 1 43 PRO O O 2.004 18.812 -12.882 1.00 . A A . 43 PRO O 1 1
27 56770 1 1 44 ALA C C 0.498 18.625 -9.885 1.00 . A A . 44 ALA C 1 1
27 56771 1 1 44 ALA CA C 0.746 19.912 -10.666 1.00 . A A . 44 ALA CA 1 1
27 56772 1 1 44 ALA CB C 0.156 21.102 -9.927 1.00 . A A . 44 ALA CB 1 1
27 56773 1 1 44 ALA H H -0.706 20.183 -12.182 1.00 . A A . 44 ALA H 1 1
27 56774 1 1 44 ALA HA H 1.811 20.067 -10.755 1.00 . A A . 44 ALA HA 1 1
27 56775 1 1 44 ALA HB1 H -0.573 21.592 -10.557 1.00 . A A . 44 ALA HB1 1 1
27 56776 1 1 44 ALA HB2 H 0.943 21.799 -9.680 1.00 . A A . 44 ALA HB2 1 1
27 56777 1 1 44 ALA HB3 H -0.322 20.762 -9.020 1.00 . A A . 44 ALA HB3 1 1
27 56778 1 1 44 ALA N N 0.191 19.826 -12.012 1.00 . A A . 44 ALA N 1 1
27 56779 1 1 44 ALA O O -0.235 17.745 -10.338 1.00 . A A . 44 ALA O 1 1
27 56780 1 1 45 VAL C C -0.024 17.608 -6.729 1.00 . A A . 45 VAL C 1 1
27 56781 1 1 45 VAL CA C 0.960 17.348 -7.865 1.00 . A A . 45 VAL CA 1 1
27 56782 1 1 45 VAL CB C 2.309 16.909 -7.267 1.00 . A A . 45 VAL CB 1 1
27 56783 1 1 45 VAL CG1 C 3.157 16.205 -8.315 1.00 . A A . 45 VAL CG1 1 1
27 56784 1 1 45 VAL CG2 C 3.051 18.101 -6.683 1.00 . A A . 45 VAL CG2 1 1
27 56785 1 1 45 VAL H H 1.684 19.258 -8.406 1.00 . A A . 45 VAL H 1 1
27 56786 1 1 45 VAL HA H 0.583 16.542 -8.478 1.00 . A A . 45 VAL HA 1 1
27 56787 1 1 45 VAL HB H 2.113 16.212 -6.468 1.00 . A A . 45 VAL HB 1 1
27 56788 1 1 45 VAL HG11 H 3.800 16.923 -8.800 1.00 . A A . 45 VAL HG11 1 1
27 56789 1 1 45 VAL HG12 H 2.512 15.745 -9.050 1.00 . A A . 45 VAL HG12 1 1
27 56790 1 1 45 VAL HG13 H 3.759 15.445 -7.839 1.00 . A A . 45 VAL HG13 1 1
27 56791 1 1 45 VAL HG21 H 2.788 18.994 -7.231 1.00 . A A . 45 VAL HG21 1 1
27 56792 1 1 45 VAL HG22 H 4.115 17.935 -6.755 1.00 . A A . 45 VAL HG22 1 1
27 56793 1 1 45 VAL HG23 H 2.776 18.224 -5.645 1.00 . A A . 45 VAL HG23 1 1
27 56794 1 1 45 VAL N N 1.112 18.525 -8.710 1.00 . A A . 45 VAL N 1 1
27 56795 1 1 45 VAL O O -0.243 16.748 -5.875 1.00 . A A . 45 VAL O 1 1
27 56796 1 1 46 HIS C C -2.978 19.260 -6.255 1.00 . A A . 46 HIS C 1 1
27 56797 1 1 46 HIS CA C -1.567 19.176 -5.687 1.00 . A A . 46 HIS CA 1 1
27 56798 1 1 46 HIS CB C -1.175 20.516 -5.061 1.00 . A A . 46 HIS CB 1 1
27 56799 1 1 46 HIS CD2 C -1.332 21.147 -2.564 1.00 . A A . 46 HIS CD2 1 1
27 56800 1 1 46 HIS CE1 C 0.113 19.692 -1.822 1.00 . A A . 46 HIS CE1 1 1
27 56801 1 1 46 HIS CG C -0.847 20.423 -3.604 1.00 . A A . 46 HIS CG 1 1
27 56802 1 1 46 HIS H H -0.393 19.445 -7.426 1.00 . A A . 46 HIS H 1 1
27 56803 1 1 46 HIS HA H -1.545 18.411 -4.924 1.00 . A A . 46 HIS HA 1 1
27 56804 1 1 46 HIS HB2 H -0.306 20.904 -5.573 1.00 . A A . 46 HIS HB2 1 1
27 56805 1 1 46 HIS HB3 H -1.994 21.211 -5.175 1.00 . A A . 46 HIS HB3 1 1
27 56806 1 1 46 HIS HD2 H -2.061 21.941 -2.611 1.00 . A A . 46 HIS HD2 1 1
27 56807 1 1 46 HIS HE1 H 0.740 19.124 -1.151 1.00 . A A . 46 HIS HE1 1 1
27 56808 1 1 46 HIS HE2 H -0.853 20.994 -0.520 1.00 . A A . 46 HIS HE2 1 1
27 56809 1 1 46 HIS N N -0.609 18.801 -6.720 1.00 . A A . 46 HIS N 1 1
27 56810 1 1 46 HIS ND1 N 0.062 19.509 -3.129 1.00 . A A . 46 HIS ND1 1 1
27 56811 1 1 46 HIS NE2 N -0.713 20.674 -1.435 1.00 . A A . 46 HIS NE2 1 1
27 56812 1 1 46 HIS O O -3.396 20.304 -6.759 1.00 . A A . 46 HIS O 1 1
27 56813 1 1 47 VAL C C -6.079 18.192 -5.532 1.00 . A A . 47 VAL C 1 1
27 56814 1 1 47 VAL CA C -5.076 18.098 -6.678 1.00 . A A . 47 VAL CA 1 1
27 56815 1 1 47 VAL CB C -5.331 16.802 -7.472 1.00 . A A . 47 VAL CB 1 1
27 56816 1 1 47 VAL CG1 C -4.604 16.843 -8.808 1.00 . A A . 47 VAL CG1 1 1
27 56817 1 1 47 VAL CG2 C -4.907 15.586 -6.663 1.00 . A A . 47 VAL CG2 1 1
27 56818 1 1 47 VAL H H -3.319 17.353 -5.762 1.00 . A A . 47 VAL H 1 1
27 56819 1 1 47 VAL HA H -5.222 18.937 -7.341 1.00 . A A . 47 VAL HA 1 1
27 56820 1 1 47 VAL HB H -6.390 16.726 -7.666 1.00 . A A . 47 VAL HB 1 1
27 56821 1 1 47 VAL HG11 H -4.902 17.727 -9.352 1.00 . A A . 47 VAL HG11 1 1
27 56822 1 1 47 VAL HG12 H -4.857 15.964 -9.382 1.00 . A A . 47 VAL HG12 1 1
27 56823 1 1 47 VAL HG13 H -3.537 16.867 -8.637 1.00 . A A . 47 VAL HG13 1 1
27 56824 1 1 47 VAL HG21 H -3.828 15.541 -6.619 1.00 . A A . 47 VAL HG21 1 1
27 56825 1 1 47 VAL HG22 H -5.285 14.691 -7.133 1.00 . A A . 47 VAL HG22 1 1
27 56826 1 1 47 VAL HG23 H -5.305 15.663 -5.661 1.00 . A A . 47 VAL HG23 1 1
27 56827 1 1 47 VAL N N -3.708 18.152 -6.175 1.00 . A A . 47 VAL N 1 1
27 56828 1 1 47 VAL O O -5.751 18.673 -4.447 1.00 . A A . 47 VAL O 1 1
27 56829 1 1 48 GLN C C -8.010 16.794 -3.619 1.00 . A A . 48 GLN C 1 1
27 56830 1 1 48 GLN CA C -8.343 17.754 -4.756 1.00 . A A . 48 GLN CA 1 1
27 56831 1 1 48 GLN CB C -9.695 17.386 -5.371 1.00 . A A . 48 GLN CB 1 1
27 56832 1 1 48 GLN CD C -11.514 16.122 -4.157 1.00 . A A . 48 GLN CD 1 1
27 56833 1 1 48 GLN CG C -10.851 17.465 -4.387 1.00 . A A . 48 GLN CG 1 1
27 56834 1 1 48 GLN H H -7.504 17.350 -6.658 1.00 . A A . 48 GLN H 1 1
27 56835 1 1 48 GLN HA H -8.395 18.758 -4.362 1.00 . A A . 48 GLN HA 1 1
27 56836 1 1 48 GLN HB2 H -9.900 18.059 -6.190 1.00 . A A . 48 GLN HB2 1 1
27 56837 1 1 48 GLN HB3 H -9.642 16.376 -5.750 1.00 . A A . 48 GLN HB3 1 1
27 56838 1 1 48 GLN HE21 H -12.204 16.114 -6.021 1.00 . A A . 48 GLN HE21 1 1
27 56839 1 1 48 GLN HE22 H -12.618 14.738 -5.064 1.00 . A A . 48 GLN HE22 1 1
27 56840 1 1 48 GLN HG2 H -10.479 17.832 -3.443 1.00 . A A . 48 GLN HG2 1 1
27 56841 1 1 48 GLN HG3 H -11.589 18.152 -4.775 1.00 . A A . 48 GLN HG3 1 1
27 56842 1 1 48 GLN N N -7.300 17.724 -5.775 1.00 . A A . 48 GLN N 1 1
27 56843 1 1 48 GLN NE2 N -12.178 15.606 -5.184 1.00 . A A . 48 GLN NE2 1 1
27 56844 1 1 48 GLN O O -8.335 17.052 -2.460 1.00 . A A . 48 GLN O 1 1
27 56845 1 1 48 GLN OE1 O -11.431 15.554 -3.068 1.00 . A A . 48 GLN OE1 1 1
27 56846 1 1 49 GLY C C -5.515 14.782 -2.600 1.00 . A A . 49 GLY C 1 1
27 56847 1 1 49 GLY CA C -6.985 14.705 -2.960 1.00 . A A . 49 GLY CA 1 1
27 56848 1 1 49 GLY H H -7.125 15.538 -4.899 1.00 . A A . 49 GLY H 1 1
27 56849 1 1 49 GLY HA2 H -7.573 14.871 -2.070 1.00 . A A . 49 GLY HA2 1 1
27 56850 1 1 49 GLY HA3 H -7.200 13.718 -3.342 1.00 . A A . 49 GLY HA3 1 1
27 56851 1 1 49 GLY N N -7.360 15.686 -3.960 1.00 . A A . 49 GLY N 1 1
27 56852 1 1 49 GLY O O -4.667 14.993 -3.468 1.00 . A A . 49 GLY O 1 1
27 56853 1 1 50 GLN C C -3.253 13.259 -0.708 1.00 . A A . 50 GLN C 1 1
27 56854 1 1 50 GLN CA C -3.835 14.663 -0.843 1.00 . A A . 50 GLN CA 1 1
27 56855 1 1 50 GLN CB C -3.755 15.393 0.502 1.00 . A A . 50 GLN CB 1 1
27 56856 1 1 50 GLN CD C -5.062 16.336 2.448 1.00 . A A . 50 GLN CD 1 1
27 56857 1 1 50 GLN CG C -5.036 15.326 1.319 1.00 . A A . 50 GLN CG 1 1
27 56858 1 1 50 GLN H H -5.935 14.447 -0.677 1.00 . A A . 50 GLN H 1 1
27 56859 1 1 50 GLN HA H -3.256 15.209 -1.572 1.00 . A A . 50 GLN HA 1 1
27 56860 1 1 50 GLN HB2 H -2.960 14.955 1.088 1.00 . A A . 50 GLN HB2 1 1
27 56861 1 1 50 GLN HB3 H -3.524 16.432 0.321 1.00 . A A . 50 GLN HB3 1 1
27 56862 1 1 50 GLN HE21 H -4.911 14.878 3.791 1.00 . A A . 50 GLN HE21 1 1
27 56863 1 1 50 GLN HE22 H -4.995 16.481 4.430 1.00 . A A . 50 GLN HE22 1 1
27 56864 1 1 50 GLN HG2 H -5.875 15.518 0.664 1.00 . A A . 50 GLN HG2 1 1
27 56865 1 1 50 GLN HG3 H -5.130 14.335 1.740 1.00 . A A . 50 GLN HG3 1 1
27 56866 1 1 50 GLN N N -5.214 14.613 -1.317 1.00 . A A . 50 GLN N 1 1
27 56867 1 1 50 GLN NE2 N -4.981 15.850 3.680 1.00 . A A . 50 GLN NE2 1 1
27 56868 1 1 50 GLN O O -3.944 12.327 -0.297 1.00 . A A . 50 GLN O 1 1
27 56869 1 1 50 GLN OE1 O -5.152 17.542 2.215 1.00 . A A . 50 GLN OE1 1 1
27 56870 1 1 51 GLU C C -1.151 11.373 0.466 1.00 . A A . 51 GLU C 1 1
27 56871 1 1 51 GLU CA C -1.301 11.827 -0.985 1.00 . A A . 51 GLU CA 1 1
27 56872 1 1 51 GLU CB C 0.075 11.911 -1.648 1.00 . A A . 51 GLU CB 1 1
27 56873 1 1 51 GLU CD C 1.375 12.187 -3.797 1.00 . A A . 51 GLU CD 1 1
27 56874 1 1 51 GLU CG C 0.013 12.239 -3.131 1.00 . A A . 51 GLU CG 1 1
27 56875 1 1 51 GLU H H -1.482 13.898 -1.384 1.00 . A A . 51 GLU H 1 1
27 56876 1 1 51 GLU HA H -1.904 11.104 -1.515 1.00 . A A . 51 GLU HA 1 1
27 56877 1 1 51 GLU HB2 H 0.653 12.679 -1.155 1.00 . A A . 51 GLU HB2 1 1
27 56878 1 1 51 GLU HB3 H 0.578 10.963 -1.532 1.00 . A A . 51 GLU HB3 1 1
27 56879 1 1 51 GLU HG2 H -0.636 11.527 -3.618 1.00 . A A . 51 GLU HG2 1 1
27 56880 1 1 51 GLU HG3 H -0.389 13.234 -3.251 1.00 . A A . 51 GLU HG3 1 1
27 56881 1 1 51 GLU N N -1.979 13.117 -1.062 1.00 . A A . 51 GLU N 1 1
27 56882 1 1 51 GLU O O -0.952 12.193 1.361 1.00 . A A . 51 GLU O 1 1
27 56883 1 1 51 GLU OE1 O 2.120 13.184 -3.705 1.00 . A A . 51 GLU OE1 1 1
27 56884 1 1 51 GLU OE2 O 1.694 11.148 -4.412 1.00 . A A . 51 GLU OE2 1 1
27 56885 1 1 52 PRO C C 0.305 9.582 2.604 1.00 . A A . 52 PRO C 1 1
27 56886 1 1 52 PRO CA C -1.121 9.497 2.069 1.00 . A A . 52 PRO CA 1 1
27 56887 1 1 52 PRO CB C -1.542 8.038 1.894 1.00 . A A . 52 PRO CB 1 1
27 56888 1 1 52 PRO CD C -1.484 9.003 -0.292 1.00 . A A . 52 PRO CD 1 1
27 56889 1 1 52 PRO CG C -1.247 7.727 0.468 1.00 . A A . 52 PRO CG 1 1
27 56890 1 1 52 PRO HA H -1.792 9.987 2.759 1.00 . A A . 52 PRO HA 1 1
27 56891 1 1 52 PRO HB2 H -0.968 7.412 2.562 1.00 . A A . 52 PRO HB2 1 1
27 56892 1 1 52 PRO HB3 H -2.594 7.934 2.112 1.00 . A A . 52 PRO HB3 1 1
27 56893 1 1 52 PRO HD2 H -0.786 9.090 -1.111 1.00 . A A . 52 PRO HD2 1 1
27 56894 1 1 52 PRO HD3 H -2.501 9.042 -0.655 1.00 . A A . 52 PRO HD3 1 1
27 56895 1 1 52 PRO HG2 H -0.218 7.416 0.365 1.00 . A A . 52 PRO HG2 1 1
27 56896 1 1 52 PRO HG3 H -1.912 6.952 0.116 1.00 . A A . 52 PRO HG3 1 1
27 56897 1 1 52 PRO N N -1.245 10.053 0.717 1.00 . A A . 52 PRO N 1 1
27 56898 1 1 52 PRO O O 1.158 10.256 2.026 1.00 . A A . 52 PRO O 1 1
27 56899 1 1 53 LEU C C 2.680 7.675 3.897 1.00 . A A . 53 LEU C 1 1
27 56900 1 1 53 LEU CA C 1.873 8.890 4.336 1.00 . A A . 53 LEU CA 1 1
27 56901 1 1 53 LEU CB C 1.741 8.890 5.860 1.00 . A A . 53 LEU CB 1 1
27 56902 1 1 53 LEU CD1 C 1.784 10.820 7.453 1.00 . A A . 53 LEU CD1 1 1
27 56903 1 1 53 LEU CD2 C 3.650 9.173 7.460 1.00 . A A . 53 LEU CD2 1 1
27 56904 1 1 53 LEU CG C 2.629 9.894 6.598 1.00 . A A . 53 LEU CG 1 1
27 56905 1 1 53 LEU H H -0.169 8.378 4.128 1.00 . A A . 53 LEU H 1 1
27 56906 1 1 53 LEU HA H 2.391 9.786 4.024 1.00 . A A . 53 LEU HA 1 1
27 56907 1 1 53 LEU HB2 H 0.713 9.104 6.110 1.00 . A A . 53 LEU HB2 1 1
27 56908 1 1 53 LEU HB3 H 1.978 7.898 6.218 1.00 . A A . 53 LEU HB3 1 1
27 56909 1 1 53 LEU HD11 H 2.240 11.797 7.486 1.00 . A A . 53 LEU HD11 1 1
27 56910 1 1 53 LEU HD12 H 1.718 10.418 8.455 1.00 . A A . 53 LEU HD12 1 1
27 56911 1 1 53 LEU HD13 H 0.793 10.897 7.030 1.00 . A A . 53 LEU HD13 1 1
27 56912 1 1 53 LEU HD21 H 3.137 8.632 8.246 1.00 . A A . 53 LEU HD21 1 1
27 56913 1 1 53 LEU HD22 H 4.324 9.892 7.900 1.00 . A A . 53 LEU HD22 1 1
27 56914 1 1 53 LEU HD23 H 4.210 8.479 6.852 1.00 . A A . 53 LEU HD23 1 1
27 56915 1 1 53 LEU HG H 3.163 10.496 5.877 1.00 . A A . 53 LEU HG 1 1
27 56916 1 1 53 LEU N N 0.555 8.893 3.714 1.00 . A A . 53 LEU N 1 1
27 56917 1 1 53 LEU O O 2.119 6.628 3.573 1.00 . A A . 53 LEU O 1 1
27 56918 1 1 54 THR C C 6.328 7.096 3.895 1.00 . A A . 54 THR C 1 1
27 56919 1 1 54 THR CA C 4.896 6.737 3.530 1.00 . A A . 54 THR CA 1 1
27 56920 1 1 54 THR CB C 4.794 6.427 2.034 1.00 . A A . 54 THR CB 1 1
27 56921 1 1 54 THR CG2 C 4.195 5.068 1.747 1.00 . A A . 54 THR CG2 1 1
27 56922 1 1 54 THR H H 4.383 8.678 4.182 1.00 . A A . 54 THR H 1 1
27 56923 1 1 54 THR HA H 4.603 5.861 4.090 1.00 . A A . 54 THR HA 1 1
27 56924 1 1 54 THR HB H 5.786 6.446 1.605 1.00 . A A . 54 THR HB 1 1
27 56925 1 1 54 THR HG1 H 3.077 7.162 1.446 1.00 . A A . 54 THR HG1 1 1
27 56926 1 1 54 THR HG21 H 4.985 4.358 1.547 1.00 . A A . 54 THR HG21 1 1
27 56927 1 1 54 THR HG22 H 3.547 5.136 0.885 1.00 . A A . 54 THR HG22 1 1
27 56928 1 1 54 THR HG23 H 3.624 4.738 2.602 1.00 . A A . 54 THR HG23 1 1
27 56929 1 1 54 THR N N 3.999 7.822 3.898 1.00 . A A . 54 THR N 1 1
27 56930 1 1 54 THR O O 6.563 8.059 4.623 1.00 . A A . 54 THR O 1 1
27 56931 1 1 54 THR OG1 O 4.004 7.399 1.370 1.00 . A A . 54 THR OG1 1 1
27 56932 1 1 55 ALA C C 9.102 7.984 3.332 1.00 . A A . 55 ALA C 1 1
27 56933 1 1 55 ALA CA C 8.684 6.560 3.686 1.00 . A A . 55 ALA CA 1 1
27 56934 1 1 55 ALA CB C 9.550 5.553 2.956 1.00 . A A . 55 ALA CB 1 1
27 56935 1 1 55 ALA H H 7.030 5.566 2.819 1.00 . A A . 55 ALA H 1 1
27 56936 1 1 55 ALA HA H 8.818 6.408 4.747 1.00 . A A . 55 ALA HA 1 1
27 56937 1 1 55 ALA HB1 H 10.552 5.580 3.359 1.00 . A A . 55 ALA HB1 1 1
27 56938 1 1 55 ALA HB2 H 9.577 5.794 1.904 1.00 . A A . 55 ALA HB2 1 1
27 56939 1 1 55 ALA HB3 H 9.135 4.564 3.090 1.00 . A A . 55 ALA HB3 1 1
27 56940 1 1 55 ALA N N 7.279 6.326 3.386 1.00 . A A . 55 ALA N 1 1
27 56941 1 1 55 ALA O O 9.937 8.581 4.011 1.00 . A A . 55 ALA O 1 1
27 56942 1 1 56 SER C C 8.381 10.896 2.880 1.00 . A A . 56 SER C 1 1
27 56943 1 1 56 SER CA C 8.827 9.882 1.832 1.00 . A A . 56 SER CA 1 1
27 56944 1 1 56 SER CB C 8.147 10.182 0.494 1.00 . A A . 56 SER CB 1 1
27 56945 1 1 56 SER H H 7.858 8.000 1.765 1.00 . A A . 56 SER H 1 1
27 56946 1 1 56 SER HA H 9.897 9.956 1.708 1.00 . A A . 56 SER HA 1 1
27 56947 1 1 56 SER HB2 H 7.087 9.988 0.579 1.00 . A A . 56 SER HB2 1 1
27 56948 1 1 56 SER HB3 H 8.304 11.220 0.238 1.00 . A A . 56 SER HB3 1 1
27 56949 1 1 56 SER HG H 9.634 9.352 -0.474 1.00 . A A . 56 SER HG 1 1
27 56950 1 1 56 SER N N 8.518 8.524 2.266 1.00 . A A . 56 SER N 1 1
27 56951 1 1 56 SER O O 9.162 11.748 3.307 1.00 . A A . 56 SER O 1 1
27 56952 1 1 56 SER OG O 8.677 9.373 -0.542 1.00 . A A . 56 SER OG 1 1
27 56953 1 1 57 MET C C 7.392 11.600 5.590 1.00 . A A . 57 MET C 1 1
27 56954 1 1 57 MET CA C 6.574 11.686 4.309 1.00 . A A . 57 MET CA 1 1
27 56955 1 1 57 MET CB C 5.120 11.319 4.607 1.00 . A A . 57 MET CB 1 1
27 56956 1 1 57 MET CE C 4.704 10.582 1.110 1.00 . A A . 57 MET CE 1 1
27 56957 1 1 57 MET CG C 4.124 11.770 3.546 1.00 . A A . 57 MET CG 1 1
27 56958 1 1 57 MET H H 6.554 10.084 2.924 1.00 . A A . 57 MET H 1 1
27 56959 1 1 57 MET HA H 6.618 12.694 3.926 1.00 . A A . 57 MET HA 1 1
27 56960 1 1 57 MET HB2 H 5.047 10.247 4.702 1.00 . A A . 57 MET HB2 1 1
27 56961 1 1 57 MET HB3 H 4.839 11.771 5.546 1.00 . A A . 57 MET HB3 1 1
27 56962 1 1 57 MET HE1 H 5.475 9.901 1.441 1.00 . A A . 57 MET HE1 1 1
27 56963 1 1 57 MET HE2 H 4.793 10.734 0.046 1.00 . A A . 57 MET HE2 1 1
27 56964 1 1 57 MET HE3 H 3.735 10.163 1.336 1.00 . A A . 57 MET HE3 1 1
27 56965 1 1 57 MET HG2 H 3.402 10.980 3.397 1.00 . A A . 57 MET HG2 1 1
27 56966 1 1 57 MET HG3 H 3.617 12.654 3.903 1.00 . A A . 57 MET HG3 1 1
27 56967 1 1 57 MET N N 7.123 10.791 3.298 1.00 . A A . 57 MET N 1 1
27 56968 1 1 57 MET O O 7.622 12.603 6.266 1.00 . A A . 57 MET O 1 1
27 56969 1 1 57 MET SD S 4.889 12.149 1.957 1.00 . A A . 57 MET SD 1 1
27 56970 1 1 58 LEU C C 9.961 10.886 6.996 1.00 . A A . 58 LEU C 1 1
27 56971 1 1 58 LEU CA C 8.635 10.150 7.098 1.00 . A A . 58 LEU CA 1 1
27 56972 1 1 58 LEU CB C 8.887 8.655 7.255 1.00 . A A . 58 LEU CB 1 1
27 56973 1 1 58 LEU CD1 C 7.928 6.368 6.926 1.00 . A A . 58 LEU CD1 1 1
27 56974 1 1 58 LEU CD2 C 7.075 7.843 8.768 1.00 . A A . 58 LEU CD2 1 1
27 56975 1 1 58 LEU CG C 7.630 7.798 7.354 1.00 . A A . 58 LEU CG 1 1
27 56976 1 1 58 LEU H H 7.609 9.635 5.325 1.00 . A A . 58 LEU H 1 1
27 56977 1 1 58 LEU HA H 8.091 10.516 7.958 1.00 . A A . 58 LEU HA 1 1
27 56978 1 1 58 LEU HB2 H 9.456 8.319 6.402 1.00 . A A . 58 LEU HB2 1 1
27 56979 1 1 58 LEU HB3 H 9.478 8.500 8.147 1.00 . A A . 58 LEU HB3 1 1
27 56980 1 1 58 LEU HD11 H 7.789 5.704 7.764 1.00 . A A . 58 LEU HD11 1 1
27 56981 1 1 58 LEU HD12 H 8.951 6.300 6.577 1.00 . A A . 58 LEU HD12 1 1
27 56982 1 1 58 LEU HD13 H 7.258 6.085 6.127 1.00 . A A . 58 LEU HD13 1 1
27 56983 1 1 58 LEU HD21 H 7.457 8.719 9.275 1.00 . A A . 58 LEU HD21 1 1
27 56984 1 1 58 LEU HD22 H 7.378 6.956 9.303 1.00 . A A . 58 LEU HD22 1 1
27 56985 1 1 58 LEU HD23 H 5.997 7.892 8.730 1.00 . A A . 58 LEU HD23 1 1
27 56986 1 1 58 LEU HG H 6.879 8.197 6.690 1.00 . A A . 58 LEU HG 1 1
27 56987 1 1 58 LEU N N 7.825 10.389 5.913 1.00 . A A . 58 LEU N 1 1
27 56988 1 1 58 LEU O O 10.412 11.516 7.952 1.00 . A A . 58 LEU O 1 1
27 56989 1 1 59 ALA C C 11.731 12.965 5.730 1.00 . A A . 59 ALA C 1 1
27 56990 1 1 59 ALA CA C 11.856 11.454 5.574 1.00 . A A . 59 ALA CA 1 1
27 56991 1 1 59 ALA CB C 12.370 11.102 4.187 1.00 . A A . 59 ALA CB 1 1
27 56992 1 1 59 ALA H H 10.160 10.275 5.108 1.00 . A A . 59 ALA H 1 1
27 56993 1 1 59 ALA HA H 12.567 11.084 6.299 1.00 . A A . 59 ALA HA 1 1
27 56994 1 1 59 ALA HB1 H 12.138 10.070 3.968 1.00 . A A . 59 ALA HB1 1 1
27 56995 1 1 59 ALA HB2 H 13.440 11.245 4.153 1.00 . A A . 59 ALA HB2 1 1
27 56996 1 1 59 ALA HB3 H 11.899 11.741 3.456 1.00 . A A . 59 ALA HB3 1 1
27 56997 1 1 59 ALA N N 10.578 10.796 5.824 1.00 . A A . 59 ALA N 1 1
27 56998 1 1 59 ALA O O 12.733 13.670 5.854 1.00 . A A . 59 ALA O 1 1
27 56999 1 1 60 SER C C 10.497 15.336 7.313 1.00 . A A . 60 SER C 1 1
27 57000 1 1 60 SER CA C 10.241 14.886 5.878 1.00 . A A . 60 SER CA 1 1
27 57001 1 1 60 SER CB C 8.801 15.215 5.483 1.00 . A A . 60 SER CB 1 1
27 57002 1 1 60 SER H H 9.736 12.844 5.625 1.00 . A A . 60 SER H 1 1
27 57003 1 1 60 SER HA H 10.915 15.414 5.221 1.00 . A A . 60 SER HA 1 1
27 57004 1 1 60 SER HB2 H 8.605 14.833 4.492 1.00 . A A . 60 SER HB2 1 1
27 57005 1 1 60 SER HB3 H 8.124 14.754 6.188 1.00 . A A . 60 SER HB3 1 1
27 57006 1 1 60 SER HG H 7.661 16.793 5.264 1.00 . A A . 60 SER HG 1 1
27 57007 1 1 60 SER N N 10.495 13.457 5.727 1.00 . A A . 60 SER N 1 1
27 57008 1 1 60 SER O O 10.462 16.528 7.615 1.00 . A A . 60 SER O 1 1
27 57009 1 1 60 SER OG O 8.578 16.615 5.485 1.00 . A A . 60 SER OG 1 1
27 57010 1 1 61 ALA C C 12.290 13.934 10.084 1.00 . A A . 61 ALA C 1 1
27 57011 1 1 61 ALA CA C 11.042 14.671 9.593 1.00 . A A . 61 ALA CA 1 1
27 57012 1 1 61 ALA CB C 9.837 14.301 10.445 1.00 . A A . 61 ALA CB 1 1
27 57013 1 1 61 ALA H H 10.785 13.442 7.888 1.00 . A A . 61 ALA H 1 1
27 57014 1 1 61 ALA HA H 11.205 15.736 9.684 1.00 . A A . 61 ALA HA 1 1
27 57015 1 1 61 ALA HB1 H 9.305 13.484 9.981 1.00 . A A . 61 ALA HB1 1 1
27 57016 1 1 61 ALA HB2 H 9.181 15.154 10.532 1.00 . A A . 61 ALA HB2 1 1
27 57017 1 1 61 ALA HB3 H 10.170 14.001 11.428 1.00 . A A . 61 ALA HB3 1 1
27 57018 1 1 61 ALA N N 10.775 14.374 8.189 1.00 . A A . 61 ALA N 1 1
27 57019 1 1 61 ALA O O 12.218 13.127 11.012 1.00 . A A . 61 ALA O 1 1
27 57020 1 1 62 PRO C C 15.109 13.741 11.317 1.00 . A A . 62 PRO C 1 1
27 57021 1 1 62 PRO CA C 14.721 13.550 9.843 1.00 . A A . 62 PRO CA 1 1
27 57022 1 1 62 PRO CB C 15.759 14.190 8.914 1.00 . A A . 62 PRO CB 1 1
27 57023 1 1 62 PRO CD C 13.644 15.144 8.345 1.00 . A A . 62 PRO CD 1 1
27 57024 1 1 62 PRO CG C 14.970 14.731 7.771 1.00 . A A . 62 PRO CG 1 1
27 57025 1 1 62 PRO HA H 14.671 12.491 9.634 1.00 . A A . 62 PRO HA 1 1
27 57026 1 1 62 PRO HB2 H 16.280 14.977 9.440 1.00 . A A . 62 PRO HB2 1 1
27 57027 1 1 62 PRO HB3 H 16.465 13.441 8.587 1.00 . A A . 62 PRO HB3 1 1
27 57028 1 1 62 PRO HD2 H 13.683 16.168 8.689 1.00 . A A . 62 PRO HD2 1 1
27 57029 1 1 62 PRO HD3 H 12.859 15.020 7.613 1.00 . A A . 62 PRO HD3 1 1
27 57030 1 1 62 PRO HG2 H 15.477 15.583 7.344 1.00 . A A . 62 PRO HG2 1 1
27 57031 1 1 62 PRO HG3 H 14.832 13.962 7.025 1.00 . A A . 62 PRO HG3 1 1
27 57032 1 1 62 PRO N N 13.462 14.213 9.476 1.00 . A A . 62 PRO N 1 1
27 57033 1 1 62 PRO O O 15.378 12.762 12.012 1.00 . A A . 62 PRO O 1 1
27 57034 1 1 63 PRO C C 14.356 15.250 14.174 1.00 . A A . 63 PRO C 1 1
27 57035 1 1 63 PRO CA C 15.542 15.257 13.214 1.00 . A A . 63 PRO CA 1 1
27 57036 1 1 63 PRO CB C 16.145 16.653 13.123 1.00 . A A . 63 PRO CB 1 1
27 57037 1 1 63 PRO CD C 14.875 16.256 11.112 1.00 . A A . 63 PRO CD 1 1
27 57038 1 1 63 PRO CG C 15.351 17.334 12.058 1.00 . A A . 63 PRO CG 1 1
27 57039 1 1 63 PRO HA H 16.291 14.557 13.558 1.00 . A A . 63 PRO HA 1 1
27 57040 1 1 63 PRO HB2 H 16.044 17.156 14.074 1.00 . A A . 63 PRO HB2 1 1
27 57041 1 1 63 PRO HB3 H 17.189 16.582 12.855 1.00 . A A . 63 PRO HB3 1 1
27 57042 1 1 63 PRO HD2 H 13.816 16.361 10.924 1.00 . A A . 63 PRO HD2 1 1
27 57043 1 1 63 PRO HD3 H 15.428 16.299 10.185 1.00 . A A . 63 PRO HD3 1 1
27 57044 1 1 63 PRO HG2 H 14.507 17.840 12.500 1.00 . A A . 63 PRO HG2 1 1
27 57045 1 1 63 PRO HG3 H 15.977 18.040 11.532 1.00 . A A . 63 PRO HG3 1 1
27 57046 1 1 63 PRO N N 15.156 14.995 11.830 1.00 . A A . 63 PRO N 1 1
27 57047 1 1 63 PRO O O 14.532 15.204 15.391 1.00 . A A . 63 PRO O 1 1
27 57048 1 1 64 GLN C C 11.486 13.907 14.779 1.00 . A A . 64 GLN C 1 1
27 57049 1 1 64 GLN CA C 11.937 15.323 14.432 1.00 . A A . 64 GLN CA 1 1
27 57050 1 1 64 GLN CB C 10.818 16.065 13.700 1.00 . A A . 64 GLN CB 1 1
27 57051 1 1 64 GLN CD C 11.887 18.343 13.934 1.00 . A A . 64 GLN CD 1 1
27 57052 1 1 64 GLN CG C 11.286 17.323 12.986 1.00 . A A . 64 GLN CG 1 1
27 57053 1 1 64 GLN H H 13.071 15.350 12.645 1.00 . A A . 64 GLN H 1 1
27 57054 1 1 64 GLN HA H 12.164 15.847 15.350 1.00 . A A . 64 GLN HA 1 1
27 57055 1 1 64 GLN HB2 H 10.381 15.403 12.967 1.00 . A A . 64 GLN HB2 1 1
27 57056 1 1 64 GLN HB3 H 10.058 16.346 14.415 1.00 . A A . 64 GLN HB3 1 1
27 57057 1 1 64 GLN HE21 H 10.071 18.953 14.468 1.00 . A A . 64 GLN HE21 1 1
27 57058 1 1 64 GLN HE22 H 11.391 19.764 15.234 1.00 . A A . 64 GLN HE22 1 1
27 57059 1 1 64 GLN HG2 H 12.034 17.050 12.256 1.00 . A A . 64 GLN HG2 1 1
27 57060 1 1 64 GLN HG3 H 10.442 17.773 12.485 1.00 . A A . 64 GLN HG3 1 1
27 57061 1 1 64 GLN N N 13.148 15.306 13.621 1.00 . A A . 64 GLN N 1 1
27 57062 1 1 64 GLN NE2 N 11.029 19.096 14.614 1.00 . A A . 64 GLN NE2 1 1
27 57063 1 1 64 GLN O O 11.750 13.412 15.874 1.00 . A A . 64 GLN O 1 1
27 57064 1 1 64 GLN OE1 O 13.107 18.454 14.053 1.00 . A A . 64 GLN OE1 1 1
27 57065 1 1 65 GLU C C 11.162 10.885 13.310 1.00 . A A . 65 GLU C 1 1
27 57066 1 1 65 GLU CA C 10.302 11.906 14.048 1.00 . A A . 65 GLU CA 1 1
27 57067 1 1 65 GLU CB C 8.846 11.811 13.589 1.00 . A A . 65 GLU CB 1 1
27 57068 1 1 65 GLU CD C 7.373 12.893 15.334 1.00 . A A . 65 GLU CD 1 1
27 57069 1 1 65 GLU CG C 8.016 13.027 13.967 1.00 . A A . 65 GLU CG 1 1
27 57070 1 1 65 GLU H H 10.615 13.709 12.989 1.00 . A A . 65 GLU H 1 1
27 57071 1 1 65 GLU HA H 10.345 11.692 15.105 1.00 . A A . 65 GLU HA 1 1
27 57072 1 1 65 GLU HB2 H 8.825 11.706 12.514 1.00 . A A . 65 GLU HB2 1 1
27 57073 1 1 65 GLU HB3 H 8.395 10.938 14.037 1.00 . A A . 65 GLU HB3 1 1
27 57074 1 1 65 GLU HG2 H 8.655 13.897 13.970 1.00 . A A . 65 GLU HG2 1 1
27 57075 1 1 65 GLU HG3 H 7.237 13.157 13.231 1.00 . A A . 65 GLU HG3 1 1
27 57076 1 1 65 GLU N N 10.800 13.260 13.840 1.00 . A A . 65 GLU N 1 1
27 57077 1 1 65 GLU O O 12.164 10.411 13.847 1.00 . A A . 65 GLU O 1 1
27 57078 1 1 65 GLU OE1 O 8.100 12.592 16.304 1.00 . A A . 65 GLU OE1 1 1
27 57079 1 1 65 GLU OE2 O 6.144 13.091 15.434 1.00 . A A . 65 GLU OE2 1 1
27 57080 1 1 66 GLN C C 11.343 8.143 11.883 1.00 . A A . 66 GLN C 1 1
27 57081 1 1 66 GLN CA C 11.463 9.540 11.282 1.00 . A A . 66 GLN CA 1 1
27 57082 1 1 66 GLN CB C 12.936 9.919 11.139 1.00 . A A . 66 GLN CB 1 1
27 57083 1 1 66 GLN CD C 14.765 10.034 9.403 1.00 . A A . 66 GLN CD 1 1
27 57084 1 1 66 GLN CG C 13.312 10.321 9.727 1.00 . A A . 66 GLN CG 1 1
27 57085 1 1 66 GLN H H 9.937 10.938 11.729 1.00 . A A . 66 GLN H 1 1
27 57086 1 1 66 GLN HA H 11.010 9.532 10.303 1.00 . A A . 66 GLN HA 1 1
27 57087 1 1 66 GLN HB2 H 13.149 10.749 11.798 1.00 . A A . 66 GLN HB2 1 1
27 57088 1 1 66 GLN HB3 H 13.544 9.075 11.427 1.00 . A A . 66 GLN HB3 1 1
27 57089 1 1 66 GLN HE21 H 15.313 10.587 11.233 1.00 . A A . 66 GLN HE21 1 1
27 57090 1 1 66 GLN HE22 H 16.591 10.077 10.190 1.00 . A A . 66 GLN HE22 1 1
27 57091 1 1 66 GLN HG2 H 12.689 9.773 9.037 1.00 . A A . 66 GLN HG2 1 1
27 57092 1 1 66 GLN HG3 H 13.132 11.378 9.612 1.00 . A A . 66 GLN HG3 1 1
27 57093 1 1 66 GLN N N 10.748 10.527 12.093 1.00 . A A . 66 GLN N 1 1
27 57094 1 1 66 GLN NE2 N 15.646 10.255 10.373 1.00 . A A . 66 GLN NE2 1 1
27 57095 1 1 66 GLN O O 11.587 7.141 11.210 1.00 . A A . 66 GLN O 1 1
27 57096 1 1 66 GLN OE1 O 15.094 9.618 8.292 1.00 . A A . 66 GLN OE1 1 1
27 57097 1 1 67 LYS C C 9.502 6.860 14.683 1.00 . A A . 67 LYS C 1 1
27 57098 1 1 67 LYS CA C 10.780 6.825 13.853 1.00 . A A . 67 LYS CA 1 1
27 57099 1 1 67 LYS CB C 11.984 6.530 14.751 1.00 . A A . 67 LYS CB 1 1
27 57100 1 1 67 LYS CD C 14.408 7.188 14.895 1.00 . A A . 67 LYS CD 1 1
27 57101 1 1 67 LYS CE C 15.403 7.989 14.073 1.00 . A A . 67 LYS CE 1 1
27 57102 1 1 67 LYS CG C 13.318 6.590 14.022 1.00 . A A . 67 LYS CG 1 1
27 57103 1 1 67 LYS H H 10.775 8.922 13.622 1.00 . A A . 67 LYS H 1 1
27 57104 1 1 67 LYS HA H 10.688 6.045 13.112 1.00 . A A . 67 LYS HA 1 1
27 57105 1 1 67 LYS HB2 H 12.005 7.252 15.553 1.00 . A A . 67 LYS HB2 1 1
27 57106 1 1 67 LYS HB3 H 11.872 5.542 15.171 1.00 . A A . 67 LYS HB3 1 1
27 57107 1 1 67 LYS HD2 H 13.952 7.839 15.627 1.00 . A A . 67 LYS HD2 1 1
27 57108 1 1 67 LYS HD3 H 14.932 6.389 15.398 1.00 . A A . 67 LYS HD3 1 1
27 57109 1 1 67 LYS HE2 H 15.106 7.952 13.035 1.00 . A A . 67 LYS HE2 1 1
27 57110 1 1 67 LYS HE3 H 15.390 9.015 14.414 1.00 . A A . 67 LYS HE3 1 1
27 57111 1 1 67 LYS HG2 H 13.607 5.588 13.738 1.00 . A A . 67 LYS HG2 1 1
27 57112 1 1 67 LYS HG3 H 13.205 7.198 13.136 1.00 . A A . 67 LYS HG3 1 1
27 57113 1 1 67 LYS HZ1 H 17.175 7.243 13.260 1.00 . A A . 67 LYS HZ1 1 1
27 57114 1 1 67 LYS HZ2 H 16.783 6.584 14.767 1.00 . A A . 67 LYS HZ2 1 1
27 57115 1 1 67 LYS HZ3 H 17.399 8.156 14.666 1.00 . A A . 67 LYS HZ3 1 1
27 57116 1 1 67 LYS N N 10.961 8.088 13.151 1.00 . A A . 67 LYS N 1 1
27 57117 1 1 67 LYS NZ N 16.788 7.456 14.200 1.00 . A A . 67 LYS NZ 1 1
27 57118 1 1 67 LYS O O 9.253 5.974 15.500 1.00 . A A . 67 LYS O 1 1
27 57119 1 1 68 GLN C C 6.224 8.058 14.253 1.00 . A A . 68 GLN C 1 1
27 57120 1 1 68 GLN CA C 7.437 8.052 15.189 1.00 . A A . 68 GLN CA 1 1
27 57121 1 1 68 GLN CB C 7.482 9.350 16.005 1.00 . A A . 68 GLN CB 1 1
27 57122 1 1 68 GLN CD C 6.026 10.381 17.796 1.00 . A A . 68 GLN CD 1 1
27 57123 1 1 68 GLN CG C 6.109 9.903 16.360 1.00 . A A . 68 GLN CG 1 1
27 57124 1 1 68 GLN H H 8.949 8.568 13.797 1.00 . A A . 68 GLN H 1 1
27 57125 1 1 68 GLN HA H 7.345 7.217 15.867 1.00 . A A . 68 GLN HA 1 1
27 57126 1 1 68 GLN HB2 H 8.016 9.162 16.925 1.00 . A A . 68 GLN HB2 1 1
27 57127 1 1 68 GLN HB3 H 8.015 10.101 15.438 1.00 . A A . 68 GLN HB3 1 1
27 57128 1 1 68 GLN HE21 H 5.119 12.051 17.213 1.00 . A A . 68 GLN HE21 1 1
27 57129 1 1 68 GLN HE22 H 5.384 11.896 18.913 1.00 . A A . 68 GLN HE22 1 1
27 57130 1 1 68 GLN HG2 H 5.890 10.735 15.706 1.00 . A A . 68 GLN HG2 1 1
27 57131 1 1 68 GLN HG3 H 5.373 9.127 16.212 1.00 . A A . 68 GLN HG3 1 1
27 57132 1 1 68 GLN N N 8.686 7.887 14.452 1.00 . A A . 68 GLN N 1 1
27 57133 1 1 68 GLN NE2 N 5.451 11.562 17.994 1.00 . A A . 68 GLN NE2 1 1
27 57134 1 1 68 GLN O O 5.301 7.262 14.422 1.00 . A A . 68 GLN O 1 1
27 57135 1 1 68 GLN OE1 O 6.473 9.697 18.717 1.00 . A A . 68 GLN OE1 1 1
27 57136 1 1 69 MET C C 4.849 7.840 11.545 1.00 . A A . 69 MET C 1 1
27 57137 1 1 69 MET CA C 5.100 9.110 12.353 1.00 . A A . 69 MET CA 1 1
27 57138 1 1 69 MET CB C 5.347 10.268 11.389 1.00 . A A . 69 MET CB 1 1
27 57139 1 1 69 MET CE C 6.708 12.519 9.687 1.00 . A A . 69 MET CE 1 1
27 57140 1 1 69 MET CG C 5.681 11.581 12.075 1.00 . A A . 69 MET CG 1 1
27 57141 1 1 69 MET H H 6.979 9.589 13.211 1.00 . A A . 69 MET H 1 1
27 57142 1 1 69 MET HA H 4.218 9.326 12.939 1.00 . A A . 69 MET HA 1 1
27 57143 1 1 69 MET HB2 H 6.167 10.009 10.736 1.00 . A A . 69 MET HB2 1 1
27 57144 1 1 69 MET HB3 H 4.456 10.414 10.794 1.00 . A A . 69 MET HB3 1 1
27 57145 1 1 69 MET HE1 H 6.474 13.046 8.773 1.00 . A A . 69 MET HE1 1 1
27 57146 1 1 69 MET HE2 H 6.636 11.455 9.517 1.00 . A A . 69 MET HE2 1 1
27 57147 1 1 69 MET HE3 H 7.711 12.766 9.999 1.00 . A A . 69 MET HE3 1 1
27 57148 1 1 69 MET HG2 H 5.000 11.725 12.896 1.00 . A A . 69 MET HG2 1 1
27 57149 1 1 69 MET HG3 H 6.692 11.529 12.450 1.00 . A A . 69 MET HG3 1 1
27 57150 1 1 69 MET N N 6.225 8.968 13.280 1.00 . A A . 69 MET N 1 1
27 57151 1 1 69 MET O O 3.873 7.758 10.800 1.00 . A A . 69 MET O 1 1
27 57152 1 1 69 MET SD S 5.552 12.995 10.965 1.00 . A A . 69 MET SD 1 1
27 57153 1 1 70 LEU C C 4.374 4.875 11.372 1.00 . A A . 70 LEU C 1 1
27 57154 1 1 70 LEU CA C 5.609 5.626 10.915 1.00 . A A . 70 LEU CA 1 1
27 57155 1 1 70 LEU CB C 6.849 4.743 11.089 1.00 . A A . 70 LEU CB 1 1
27 57156 1 1 70 LEU CD1 C 8.919 4.192 12.390 1.00 . A A . 70 LEU CD1 1 1
27 57157 1 1 70 LEU CD2 C 8.569 6.506 11.503 1.00 . A A . 70 LEU CD2 1 1
27 57158 1 1 70 LEU CG C 7.895 5.269 12.071 1.00 . A A . 70 LEU CG 1 1
27 57159 1 1 70 LEU H H 6.501 6.994 12.266 1.00 . A A . 70 LEU H 1 1
27 57160 1 1 70 LEU HA H 5.494 5.879 9.869 1.00 . A A . 70 LEU HA 1 1
27 57161 1 1 70 LEU HB2 H 6.527 3.772 11.431 1.00 . A A . 70 LEU HB2 1 1
27 57162 1 1 70 LEU HB3 H 7.319 4.628 10.124 1.00 . A A . 70 LEU HB3 1 1
27 57163 1 1 70 LEU HD11 H 9.903 4.533 12.101 1.00 . A A . 70 LEU HD11 1 1
27 57164 1 1 70 LEU HD12 H 8.676 3.292 11.844 1.00 . A A . 70 LEU HD12 1 1
27 57165 1 1 70 LEU HD13 H 8.906 3.984 13.450 1.00 . A A . 70 LEU HD13 1 1
27 57166 1 1 70 LEU HD21 H 8.512 6.483 10.426 1.00 . A A . 70 LEU HD21 1 1
27 57167 1 1 70 LEU HD22 H 9.602 6.528 11.811 1.00 . A A . 70 LEU HD22 1 1
27 57168 1 1 70 LEU HD23 H 8.061 7.387 11.872 1.00 . A A . 70 LEU HD23 1 1
27 57169 1 1 70 LEU HG H 7.407 5.548 12.993 1.00 . A A . 70 LEU HG 1 1
27 57170 1 1 70 LEU N N 5.744 6.874 11.659 1.00 . A A . 70 LEU N 1 1
27 57171 1 1 70 LEU O O 3.560 4.435 10.560 1.00 . A A . 70 LEU O 1 1
27 57172 1 1 71 GLY C C 2.265 5.001 14.101 1.00 . A A . 71 GLY C 1 1
27 57173 1 1 71 GLY CA C 3.086 4.074 13.233 1.00 . A A . 71 GLY CA 1 1
27 57174 1 1 71 GLY H H 4.912 5.127 13.278 1.00 . A A . 71 GLY H 1 1
27 57175 1 1 71 GLY HA2 H 2.470 3.720 12.421 1.00 . A A . 71 GLY HA2 1 1
27 57176 1 1 71 GLY HA3 H 3.411 3.226 13.819 1.00 . A A . 71 GLY HA3 1 1
27 57177 1 1 71 GLY N N 4.237 4.741 12.680 1.00 . A A . 71 GLY N 1 1
27 57178 1 1 71 GLY O O 1.397 4.556 14.853 1.00 . A A . 71 GLY O 1 1
27 57179 1 1 72 GLU C C 1.228 8.404 13.903 1.00 . A A . 72 GLU C 1 1
27 57180 1 1 72 GLU CA C 1.811 7.293 14.777 1.00 . A A . 72 GLU CA 1 1
27 57181 1 1 72 GLU CB C 2.730 7.900 15.839 1.00 . A A . 72 GLU CB 1 1
27 57182 1 1 72 GLU CD C 2.999 7.356 18.291 1.00 . A A . 72 GLU CD 1 1
27 57183 1 1 72 GLU CG C 3.222 6.892 16.865 1.00 . A A . 72 GLU CG 1 1
27 57184 1 1 72 GLU H H 3.245 6.597 13.374 1.00 . A A . 72 GLU H 1 1
27 57185 1 1 72 GLU HA H 0.997 6.782 15.267 1.00 . A A . 72 GLU HA 1 1
27 57186 1 1 72 GLU HB2 H 3.589 8.332 15.349 1.00 . A A . 72 GLU HB2 1 1
27 57187 1 1 72 GLU HB3 H 2.194 8.679 16.359 1.00 . A A . 72 GLU HB3 1 1
27 57188 1 1 72 GLU HG2 H 2.695 5.961 16.718 1.00 . A A . 72 GLU HG2 1 1
27 57189 1 1 72 GLU HG3 H 4.280 6.733 16.716 1.00 . A A . 72 GLU HG3 1 1
27 57190 1 1 72 GLU N N 2.532 6.303 13.987 1.00 . A A . 72 GLU N 1 1
27 57191 1 1 72 GLU O O 0.581 9.321 14.410 1.00 . A A . 72 GLU O 1 1
27 57192 1 1 72 GLU OE1 O 1.839 7.315 18.754 1.00 . A A . 72 GLU OE1 1 1
27 57193 1 1 72 GLU OE2 O 3.983 7.760 18.945 1.00 . A A . 72 GLU OE2 1 1
27 57194 1 1 73 ARG C C 0.055 8.652 10.578 1.00 . A A . 73 ARG C 1 1
27 57195 1 1 73 ARG CA C 0.895 9.305 11.669 1.00 . A A . 73 ARG CA 1 1
27 57196 1 1 73 ARG CB C 2.034 10.109 11.042 1.00 . A A . 73 ARG CB 1 1
27 57197 1 1 73 ARG CD C 1.599 12.383 12.020 1.00 . A A . 73 ARG CD 1 1
27 57198 1 1 73 ARG CG C 1.671 11.555 10.748 1.00 . A A . 73 ARG CG 1 1
27 57199 1 1 73 ARG CZ C 1.197 14.773 12.446 1.00 . A A . 73 ARG CZ 1 1
27 57200 1 1 73 ARG H H 1.947 7.556 12.237 1.00 . A A . 73 ARG H 1 1
27 57201 1 1 73 ARG HA H 0.266 9.975 12.237 1.00 . A A . 73 ARG HA 1 1
27 57202 1 1 73 ARG HB2 H 2.877 10.102 11.717 1.00 . A A . 73 ARG HB2 1 1
27 57203 1 1 73 ARG HB3 H 2.324 9.637 10.115 1.00 . A A . 73 ARG HB3 1 1
27 57204 1 1 73 ARG HD2 H 0.627 12.241 12.471 1.00 . A A . 73 ARG HD2 1 1
27 57205 1 1 73 ARG HD3 H 2.364 12.042 12.701 1.00 . A A . 73 ARG HD3 1 1
27 57206 1 1 73 ARG HE H 2.409 14.052 11.035 1.00 . A A . 73 ARG HE 1 1
27 57207 1 1 73 ARG HG2 H 2.421 11.979 10.097 1.00 . A A . 73 ARG HG2 1 1
27 57208 1 1 73 ARG HG3 H 0.709 11.581 10.257 1.00 . A A . 73 ARG HG3 1 1
27 57209 1 1 73 ARG HH11 H 0.183 13.515 13.662 1.00 . A A . 73 ARG HH11 1 1
27 57210 1 1 73 ARG HH12 H -0.086 15.202 13.948 1.00 . A A . 73 ARG HH12 1 1
27 57211 1 1 73 ARG HH21 H 2.059 16.275 11.404 1.00 . A A . 73 ARG HH21 1 1
27 57212 1 1 73 ARG HH22 H 0.979 16.771 12.664 1.00 . A A . 73 ARG HH22 1 1
27 57213 1 1 73 ARG N N 1.421 8.303 12.591 1.00 . A A . 73 ARG N 1 1
27 57214 1 1 73 ARG NE N 1.797 13.806 11.759 1.00 . A A . 73 ARG NE 1 1
27 57215 1 1 73 ARG NH1 N 0.363 14.472 13.433 1.00 . A A . 73 ARG NH1 1 1
27 57216 1 1 73 ARG NH2 N 1.431 16.043 12.148 1.00 . A A . 73 ARG NH2 1 1
27 57217 1 1 73 ARG O O -0.948 9.216 10.141 1.00 . A A . 73 ARG O 1 1
27 57218 1 1 74 LEU C C -1.715 6.449 9.562 1.00 . A A . 74 LEU C 1 1
27 57219 1 1 74 LEU CA C -0.278 6.720 9.150 1.00 . A A . 74 LEU CA 1 1
27 57220 1 1 74 LEU CB C 0.407 5.383 8.948 1.00 . A A . 74 LEU CB 1 1
27 57221 1 1 74 LEU CD1 C 0.838 5.805 6.524 1.00 . A A . 74 LEU CD1 1 1
27 57222 1 1 74 LEU CD2 C 2.676 6.120 8.211 1.00 . A A . 74 LEU CD2 1 1
27 57223 1 1 74 LEU CG C 1.438 5.326 7.839 1.00 . A A . 74 LEU CG 1 1
27 57224 1 1 74 LEU H H 1.261 7.046 10.533 1.00 . A A . 74 LEU H 1 1
27 57225 1 1 74 LEU HA H -0.262 7.287 8.229 1.00 . A A . 74 LEU HA 1 1
27 57226 1 1 74 LEU HB2 H 0.896 5.115 9.873 1.00 . A A . 74 LEU HB2 1 1
27 57227 1 1 74 LEU HB3 H -0.351 4.645 8.741 1.00 . A A . 74 LEU HB3 1 1
27 57228 1 1 74 LEU HD11 H -0.014 6.441 6.726 1.00 . A A . 74 LEU HD11 1 1
27 57229 1 1 74 LEU HD12 H 0.520 4.953 5.943 1.00 . A A . 74 LEU HD12 1 1
27 57230 1 1 74 LEU HD13 H 1.580 6.362 5.971 1.00 . A A . 74 LEU HD13 1 1
27 57231 1 1 74 LEU HD21 H 2.718 6.235 9.285 1.00 . A A . 74 LEU HD21 1 1
27 57232 1 1 74 LEU HD22 H 2.636 7.090 7.744 1.00 . A A . 74 LEU HD22 1 1
27 57233 1 1 74 LEU HD23 H 3.559 5.589 7.871 1.00 . A A . 74 LEU HD23 1 1
27 57234 1 1 74 LEU HG H 1.740 4.310 7.721 1.00 . A A . 74 LEU HG 1 1
27 57235 1 1 74 LEU N N 0.448 7.454 10.161 1.00 . A A . 74 LEU N 1 1
27 57236 1 1 74 LEU O O -2.594 6.359 8.717 1.00 . A A . 74 LEU O 1 1
27 57237 1 1 75 PHE C C -4.399 6.487 10.672 1.00 . A A . 75 PHE C 1 1
27 57238 1 1 75 PHE CA C -3.216 5.823 11.397 1.00 . A A . 75 PHE CA 1 1
27 57239 1 1 75 PHE CB C -3.278 6.100 12.904 1.00 . A A . 75 PHE CB 1 1
27 57240 1 1 75 PHE CD1 C -5.161 4.446 13.109 1.00 . A A . 75 PHE CD1 1 1
27 57241 1 1 75 PHE CD2 C -5.086 6.282 14.632 1.00 . A A . 75 PHE CD2 1 1
27 57242 1 1 75 PHE CE1 C -6.320 3.992 13.712 1.00 . A A . 75 PHE CE1 1 1
27 57243 1 1 75 PHE CE2 C -6.241 5.828 15.240 1.00 . A A . 75 PHE CE2 1 1
27 57244 1 1 75 PHE CG C -4.535 5.598 13.560 1.00 . A A . 75 PHE CG 1 1
27 57245 1 1 75 PHE CZ C -6.857 4.681 14.780 1.00 . A A . 75 PHE CZ 1 1
27 57246 1 1 75 PHE H H -1.140 6.252 11.461 1.00 . A A . 75 PHE H 1 1
27 57247 1 1 75 PHE HA H -3.302 4.756 11.251 1.00 . A A . 75 PHE HA 1 1
27 57248 1 1 75 PHE HB2 H -2.439 5.618 13.384 1.00 . A A . 75 PHE HB2 1 1
27 57249 1 1 75 PHE HB3 H -3.219 7.164 13.071 1.00 . A A . 75 PHE HB3 1 1
27 57250 1 1 75 PHE HD1 H -4.739 3.906 12.270 1.00 . A A . 75 PHE HD1 1 1
27 57251 1 1 75 PHE HD2 H -4.604 7.179 14.993 1.00 . A A . 75 PHE HD2 1 1
27 57252 1 1 75 PHE HE1 H -6.798 3.094 13.352 1.00 . A A . 75 PHE HE1 1 1
27 57253 1 1 75 PHE HE2 H -6.661 6.371 16.075 1.00 . A A . 75 PHE HE2 1 1
27 57254 1 1 75 PHE HZ H -7.761 4.325 15.254 1.00 . A A . 75 PHE HZ 1 1
27 57255 1 1 75 PHE N N -1.911 6.216 10.856 1.00 . A A . 75 PHE N 1 1
27 57256 1 1 75 PHE O O -5.238 5.787 10.101 1.00 . A A . 75 PHE O 1 1
27 57257 1 1 76 PRO C C -5.637 8.333 8.524 1.00 . A A . 76 PRO C 1 1
27 57258 1 1 76 PRO CA C -5.629 8.530 10.037 1.00 . A A . 76 PRO CA 1 1
27 57259 1 1 76 PRO CB C -5.390 10.004 10.382 1.00 . A A . 76 PRO CB 1 1
27 57260 1 1 76 PRO CD C -3.584 8.778 11.339 1.00 . A A . 76 PRO CD 1 1
27 57261 1 1 76 PRO CG C -3.939 10.091 10.704 1.00 . A A . 76 PRO CG 1 1
27 57262 1 1 76 PRO HA H -6.580 8.214 10.442 1.00 . A A . 76 PRO HA 1 1
27 57263 1 1 76 PRO HB2 H -5.643 10.621 9.532 1.00 . A A . 76 PRO HB2 1 1
27 57264 1 1 76 PRO HB3 H -5.999 10.281 11.229 1.00 . A A . 76 PRO HB3 1 1
27 57265 1 1 76 PRO HD2 H -2.557 8.519 11.126 1.00 . A A . 76 PRO HD2 1 1
27 57266 1 1 76 PRO HD3 H -3.752 8.815 12.405 1.00 . A A . 76 PRO HD3 1 1
27 57267 1 1 76 PRO HG2 H -3.369 10.237 9.798 1.00 . A A . 76 PRO HG2 1 1
27 57268 1 1 76 PRO HG3 H -3.763 10.902 11.395 1.00 . A A . 76 PRO HG3 1 1
27 57269 1 1 76 PRO N N -4.512 7.832 10.690 1.00 . A A . 76 PRO N 1 1
27 57270 1 1 76 PRO O O -6.647 8.571 7.862 1.00 . A A . 76 PRO O 1 1
27 57271 1 1 77 LEU C C -4.559 6.247 6.126 1.00 . A A . 77 LEU C 1 1
27 57272 1 1 77 LEU CA C -4.360 7.704 6.550 1.00 . A A . 77 LEU CA 1 1
27 57273 1 1 77 LEU CB C -2.983 8.198 6.109 1.00 . A A . 77 LEU CB 1 1
27 57274 1 1 77 LEU CD1 C -1.424 10.106 5.654 1.00 . A A . 77 LEU CD1 1 1
27 57275 1 1 77 LEU CD2 C -3.883 10.412 5.332 1.00 . A A . 77 LEU CD2 1 1
27 57276 1 1 77 LEU CG C -2.804 9.719 6.152 1.00 . A A . 77 LEU CG 1 1
27 57277 1 1 77 LEU H H -3.729 7.749 8.564 1.00 . A A . 77 LEU H 1 1
27 57278 1 1 77 LEU HA H -5.115 8.306 6.066 1.00 . A A . 77 LEU HA 1 1
27 57279 1 1 77 LEU HB2 H -2.241 7.752 6.757 1.00 . A A . 77 LEU HB2 1 1
27 57280 1 1 77 LEU HB3 H -2.803 7.858 5.099 1.00 . A A . 77 LEU HB3 1 1
27 57281 1 1 77 LEU HD11 H -0.800 9.226 5.612 1.00 . A A . 77 LEU HD11 1 1
27 57282 1 1 77 LEU HD12 H -0.986 10.825 6.330 1.00 . A A . 77 LEU HD12 1 1
27 57283 1 1 77 LEU HD13 H -1.505 10.539 4.668 1.00 . A A . 77 LEU HD13 1 1
27 57284 1 1 77 LEU HD21 H -4.847 10.236 5.786 1.00 . A A . 77 LEU HD21 1 1
27 57285 1 1 77 LEU HD22 H -3.880 10.017 4.327 1.00 . A A . 77 LEU HD22 1 1
27 57286 1 1 77 LEU HD23 H -3.686 11.473 5.302 1.00 . A A . 77 LEU HD23 1 1
27 57287 1 1 77 LEU HG H -2.895 10.056 7.174 1.00 . A A . 77 LEU HG 1 1
27 57288 1 1 77 LEU N N -4.506 7.891 7.986 1.00 . A A . 77 LEU N 1 1
27 57289 1 1 77 LEU O O -4.894 5.979 4.971 1.00 . A A . 77 LEU O 1 1
27 57290 1 1 78 ILE C C -6.009 3.591 6.517 1.00 . A A . 78 ILE C 1 1
27 57291 1 1 78 ILE CA C -4.533 3.891 6.723 1.00 . A A . 78 ILE CA 1 1
27 57292 1 1 78 ILE CB C -3.987 2.953 7.811 1.00 . A A . 78 ILE CB 1 1
27 57293 1 1 78 ILE CD1 C -1.446 2.873 7.549 1.00 . A A . 78 ILE CD1 1 1
27 57294 1 1 78 ILE CG1 C -2.624 3.438 8.313 1.00 . A A . 78 ILE CG1 1 1
27 57295 1 1 78 ILE CG2 C -3.905 1.530 7.276 1.00 . A A . 78 ILE CG2 1 1
27 57296 1 1 78 ILE H H -4.093 5.562 7.953 1.00 . A A . 78 ILE H 1 1
27 57297 1 1 78 ILE HA H -4.002 3.687 5.805 1.00 . A A . 78 ILE HA 1 1
27 57298 1 1 78 ILE HB H -4.684 2.955 8.631 1.00 . A A . 78 ILE HB 1 1
27 57299 1 1 78 ILE HD11 H -0.701 3.642 7.418 1.00 . A A . 78 ILE HD11 1 1
27 57300 1 1 78 ILE HD12 H -1.779 2.525 6.584 1.00 . A A . 78 ILE HD12 1 1
27 57301 1 1 78 ILE HD13 H -1.022 2.048 8.105 1.00 . A A . 78 ILE HD13 1 1
27 57302 1 1 78 ILE HG12 H -2.582 4.512 8.232 1.00 . A A . 78 ILE HG12 1 1
27 57303 1 1 78 ILE HG13 H -2.509 3.155 9.350 1.00 . A A . 78 ILE HG13 1 1
27 57304 1 1 78 ILE HG21 H -3.051 1.030 7.710 1.00 . A A . 78 ILE HG21 1 1
27 57305 1 1 78 ILE HG22 H -3.799 1.556 6.201 1.00 . A A . 78 ILE HG22 1 1
27 57306 1 1 78 ILE HG23 H -4.807 0.996 7.535 1.00 . A A . 78 ILE HG23 1 1
27 57307 1 1 78 ILE N N -4.345 5.304 7.044 1.00 . A A . 78 ILE N 1 1
27 57308 1 1 78 ILE O O -6.378 2.786 5.664 1.00 . A A . 78 ILE O 1 1
27 57309 1 1 79 GLN C C -8.744 4.342 5.751 1.00 . A A . 79 GLN C 1 1
27 57310 1 1 79 GLN CA C -8.296 4.109 7.190 1.00 . A A . 79 GLN CA 1 1
27 57311 1 1 79 GLN CB C -9.001 5.098 8.119 1.00 . A A . 79 GLN CB 1 1
27 57312 1 1 79 GLN CD C -9.741 5.516 10.500 1.00 . A A . 79 GLN CD 1 1
27 57313 1 1 79 GLN CG C -9.477 4.480 9.423 1.00 . A A . 79 GLN CG 1 1
27 57314 1 1 79 GLN H H -6.485 4.896 7.955 1.00 . A A . 79 GLN H 1 1
27 57315 1 1 79 GLN HA H -8.551 3.099 7.480 1.00 . A A . 79 GLN HA 1 1
27 57316 1 1 79 GLN HB2 H -8.318 5.901 8.354 1.00 . A A . 79 GLN HB2 1 1
27 57317 1 1 79 GLN HB3 H -9.858 5.505 7.603 1.00 . A A . 79 GLN HB3 1 1
27 57318 1 1 79 GLN HE21 H -9.809 4.093 11.887 1.00 . A A . 79 GLN HE21 1 1
27 57319 1 1 79 GLN HE22 H -10.054 5.706 12.453 1.00 . A A . 79 GLN HE22 1 1
27 57320 1 1 79 GLN HG2 H -10.390 3.936 9.237 1.00 . A A . 79 GLN HG2 1 1
27 57321 1 1 79 GLN HG3 H -8.719 3.798 9.780 1.00 . A A . 79 GLN HG3 1 1
27 57322 1 1 79 GLN N N -6.849 4.263 7.301 1.00 . A A . 79 GLN N 1 1
27 57323 1 1 79 GLN NE2 N -9.883 5.058 11.738 1.00 . A A . 79 GLN NE2 1 1
27 57324 1 1 79 GLN O O -9.851 3.975 5.358 1.00 . A A . 79 GLN O 1 1
27 57325 1 1 79 GLN OE1 O -9.818 6.713 10.222 1.00 . A A . 79 GLN OE1 1 1
27 57326 1 1 80 ALA C C -7.775 4.047 2.704 1.00 . A A . 80 ALA C 1 1
27 57327 1 1 80 ALA CA C -8.128 5.251 3.573 1.00 . A A . 80 ALA CA 1 1
27 57328 1 1 80 ALA CB C -7.338 6.471 3.126 1.00 . A A . 80 ALA CB 1 1
27 57329 1 1 80 ALA H H -7.007 5.230 5.362 1.00 . A A . 80 ALA H 1 1
27 57330 1 1 80 ALA HA H -9.179 5.471 3.462 1.00 . A A . 80 ALA HA 1 1
27 57331 1 1 80 ALA HB1 H -6.280 6.252 3.178 1.00 . A A . 80 ALA HB1 1 1
27 57332 1 1 80 ALA HB2 H -7.565 7.304 3.774 1.00 . A A . 80 ALA HB2 1 1
27 57333 1 1 80 ALA HB3 H -7.604 6.721 2.110 1.00 . A A . 80 ALA HB3 1 1
27 57334 1 1 80 ALA N N -7.867 4.970 4.978 1.00 . A A . 80 ALA N 1 1
27 57335 1 1 80 ALA O O -8.471 3.744 1.733 1.00 . A A . 80 ALA O 1 1
27 57336 1 1 81 MET C C -7.189 1.030 2.542 1.00 . A A . 81 MET C 1 1
27 57337 1 1 81 MET CA C -6.237 2.195 2.309 1.00 . A A . 81 MET CA 1 1
27 57338 1 1 81 MET CB C -4.822 1.800 2.736 1.00 . A A . 81 MET CB 1 1
27 57339 1 1 81 MET CE C -1.289 2.328 3.582 1.00 . A A . 81 MET CE 1 1
27 57340 1 1 81 MET CG C -3.907 2.986 2.986 1.00 . A A . 81 MET CG 1 1
27 57341 1 1 81 MET H H -6.172 3.660 3.840 1.00 . A A . 81 MET H 1 1
27 57342 1 1 81 MET HA H -6.236 2.442 1.258 1.00 . A A . 81 MET HA 1 1
27 57343 1 1 81 MET HB2 H -4.883 1.223 3.648 1.00 . A A . 81 MET HB2 1 1
27 57344 1 1 81 MET HB3 H -4.380 1.188 1.963 1.00 . A A . 81 MET HB3 1 1
27 57345 1 1 81 MET HE1 H -1.368 3.077 4.359 1.00 . A A . 81 MET HE1 1 1
27 57346 1 1 81 MET HE2 H -0.260 2.243 3.267 1.00 . A A . 81 MET HE2 1 1
27 57347 1 1 81 MET HE3 H -1.631 1.374 3.963 1.00 . A A . 81 MET HE3 1 1
27 57348 1 1 81 MET HG2 H -4.385 3.878 2.610 1.00 . A A . 81 MET HG2 1 1
27 57349 1 1 81 MET HG3 H -3.752 3.085 4.050 1.00 . A A . 81 MET HG3 1 1
27 57350 1 1 81 MET N N -6.681 3.373 3.051 1.00 . A A . 81 MET N 1 1
27 57351 1 1 81 MET O O -7.576 0.328 1.608 1.00 . A A . 81 MET O 1 1
27 57352 1 1 81 MET SD S -2.302 2.808 2.186 1.00 . A A . 81 MET SD 1 1
27 57353 1 1 82 HIS C C -9.758 0.354 4.751 1.00 . A A . 82 HIS C 1 1
27 57354 1 1 82 HIS CA C -8.468 -0.231 4.190 1.00 . A A . 82 HIS CA 1 1
27 57355 1 1 82 HIS CB C -7.804 -1.119 5.242 1.00 . A A . 82 HIS CB 1 1
27 57356 1 1 82 HIS CD2 C -6.210 -2.382 3.655 1.00 . A A . 82 HIS CD2 1 1
27 57357 1 1 82 HIS CE1 C -6.542 -4.376 4.466 1.00 . A A . 82 HIS CE1 1 1
27 57358 1 1 82 HIS CG C -7.102 -2.311 4.673 1.00 . A A . 82 HIS CG 1 1
27 57359 1 1 82 HIS H H -7.211 1.437 4.494 1.00 . A A . 82 HIS H 1 1
27 57360 1 1 82 HIS HA H -8.695 -0.820 3.313 1.00 . A A . 82 HIS HA 1 1
27 57361 1 1 82 HIS HB2 H -7.074 -0.535 5.784 1.00 . A A . 82 HIS HB2 1 1
27 57362 1 1 82 HIS HB3 H -8.556 -1.471 5.933 1.00 . A A . 82 HIS HB3 1 1
27 57363 1 1 82 HIS HD2 H -5.850 -1.563 3.053 1.00 . A A . 82 HIS HD2 1 1
27 57364 1 1 82 HIS HE1 H -6.454 -5.440 4.639 1.00 . A A . 82 HIS HE1 1 1
27 57365 1 1 82 HIS HE2 H -5.227 -4.076 2.884 1.00 . A A . 82 HIS HE2 1 1
27 57366 1 1 82 HIS N N -7.558 0.837 3.802 1.00 . A A . 82 HIS N 1 1
27 57367 1 1 82 HIS ND1 N -7.302 -3.568 5.182 1.00 . A A . 82 HIS ND1 1 1
27 57368 1 1 82 HIS NE2 N -5.856 -3.700 3.535 1.00 . A A . 82 HIS NE2 1 1
27 57369 1 1 82 HIS O O -9.758 1.473 5.255 1.00 . A A . 82 HIS O 1 1
27 57370 1 1 83 PRO C C -12.130 0.295 6.715 1.00 . A A . 83 PRO C 1 1
27 57371 1 1 83 PRO CA C -12.168 0.071 5.204 1.00 . A A . 83 PRO CA 1 1
27 57372 1 1 83 PRO CB C -13.137 -1.067 4.854 1.00 . A A . 83 PRO CB 1 1
27 57373 1 1 83 PRO CD C -10.973 -1.741 4.100 1.00 . A A . 83 PRO CD 1 1
27 57374 1 1 83 PRO CG C -12.440 -1.869 3.807 1.00 . A A . 83 PRO CG 1 1
27 57375 1 1 83 PRO HA H -12.487 0.980 4.715 1.00 . A A . 83 PRO HA 1 1
27 57376 1 1 83 PRO HB2 H -13.332 -1.658 5.737 1.00 . A A . 83 PRO HB2 1 1
27 57377 1 1 83 PRO HB3 H -14.062 -0.653 4.482 1.00 . A A . 83 PRO HB3 1 1
27 57378 1 1 83 PRO HD2 H -10.660 -2.493 4.808 1.00 . A A . 83 PRO HD2 1 1
27 57379 1 1 83 PRO HD3 H -10.398 -1.811 3.189 1.00 . A A . 83 PRO HD3 1 1
27 57380 1 1 83 PRO HG2 H -12.745 -2.903 3.872 1.00 . A A . 83 PRO HG2 1 1
27 57381 1 1 83 PRO HG3 H -12.663 -1.470 2.829 1.00 . A A . 83 PRO HG3 1 1
27 57382 1 1 83 PRO N N -10.875 -0.394 4.684 1.00 . A A . 83 PRO N 1 1
27 57383 1 1 83 PRO O O -12.652 -0.512 7.484 1.00 . A A . 83 PRO O 1 1
27 57384 1 1 84 THR C C -10.909 0.530 9.360 1.00 . A A . 84 THR C 1 1
27 57385 1 1 84 THR CA C -11.373 1.735 8.542 1.00 . A A . 84 THR CA 1 1
27 57386 1 1 84 THR CB C -12.704 2.262 9.088 1.00 . A A . 84 THR CB 1 1
27 57387 1 1 84 THR CG2 C -13.302 3.370 8.251 1.00 . A A . 84 THR CG2 1 1
27 57388 1 1 84 THR H H -11.110 1.995 6.460 1.00 . A A . 84 THR H 1 1
27 57389 1 1 84 THR HA H -10.627 2.516 8.621 1.00 . A A . 84 THR HA 1 1
27 57390 1 1 84 THR HB H -12.543 2.653 10.082 1.00 . A A . 84 THR HB 1 1
27 57391 1 1 84 THR HG1 H -13.468 0.667 9.932 1.00 . A A . 84 THR HG1 1 1
27 57392 1 1 84 THR HG21 H -12.935 4.324 8.600 1.00 . A A . 84 THR HG21 1 1
27 57393 1 1 84 THR HG22 H -14.379 3.345 8.337 1.00 . A A . 84 THR HG22 1 1
27 57394 1 1 84 THR HG23 H -13.021 3.233 7.217 1.00 . A A . 84 THR HG23 1 1
27 57395 1 1 84 THR N N -11.503 1.395 7.127 1.00 . A A . 84 THR N 1 1
27 57396 1 1 84 THR O O -11.453 0.244 10.427 1.00 . A A . 84 THR O 1 1
27 57397 1 1 84 THR OG1 O -13.661 1.220 9.171 1.00 . A A . 84 THR OG1 1 1
27 57398 1 1 85 LEU C C -8.044 -1.026 10.227 1.00 . A A . 85 LEU C 1 1
27 57399 1 1 85 LEU CA C -9.361 -1.346 9.529 1.00 . A A . 85 LEU CA 1 1
27 57400 1 1 85 LEU CB C -9.146 -2.474 8.521 1.00 . A A . 85 LEU CB 1 1
27 57401 1 1 85 LEU CD1 C -11.531 -3.210 8.249 1.00 . A A . 85 LEU CD1 1 1
27 57402 1 1 85 LEU CD2 C -9.670 -4.808 7.765 1.00 . A A . 85 LEU CD2 1 1
27 57403 1 1 85 LEU CG C -10.126 -3.646 8.634 1.00 . A A . 85 LEU CG 1 1
27 57404 1 1 85 LEU H H -9.508 0.109 7.998 1.00 . A A . 85 LEU H 1 1
27 57405 1 1 85 LEU HA H -10.081 -1.664 10.268 1.00 . A A . 85 LEU HA 1 1
27 57406 1 1 85 LEU HB2 H -9.225 -2.056 7.530 1.00 . A A . 85 LEU HB2 1 1
27 57407 1 1 85 LEU HB3 H -8.144 -2.858 8.651 1.00 . A A . 85 LEU HB3 1 1
27 57408 1 1 85 LEU HD11 H -11.573 -2.132 8.205 1.00 . A A . 85 LEU HD11 1 1
27 57409 1 1 85 LEU HD12 H -12.234 -3.568 8.986 1.00 . A A . 85 LEU HD12 1 1
27 57410 1 1 85 LEU HD13 H -11.783 -3.621 7.282 1.00 . A A . 85 LEU HD13 1 1
27 57411 1 1 85 LEU HD21 H -9.645 -5.712 8.355 1.00 . A A . 85 LEU HD21 1 1
27 57412 1 1 85 LEU HD22 H -8.683 -4.603 7.377 1.00 . A A . 85 LEU HD22 1 1
27 57413 1 1 85 LEU HD23 H -10.360 -4.935 6.943 1.00 . A A . 85 LEU HD23 1 1
27 57414 1 1 85 LEU HG H -10.152 -3.988 9.658 1.00 . A A . 85 LEU HG 1 1
27 57415 1 1 85 LEU N N -9.897 -0.168 8.854 1.00 . A A . 85 LEU N 1 1
27 57416 1 1 85 LEU O O -7.359 -1.920 10.723 1.00 . A A . 85 LEU O 1 1
27 57417 1 1 86 ALA C C -6.508 0.579 12.418 1.00 . A A . 86 ALA C 1 1
27 57418 1 1 86 ALA CA C -6.464 0.707 10.897 1.00 . A A . 86 ALA CA 1 1
27 57419 1 1 86 ALA CB C -6.171 2.143 10.492 1.00 . A A . 86 ALA CB 1 1
27 57420 1 1 86 ALA H H -8.293 0.914 9.848 1.00 . A A . 86 ALA H 1 1
27 57421 1 1 86 ALA HA H -5.658 0.086 10.524 1.00 . A A . 86 ALA HA 1 1
27 57422 1 1 86 ALA HB1 H -7.032 2.759 10.706 1.00 . A A . 86 ALA HB1 1 1
27 57423 1 1 86 ALA HB2 H -5.955 2.181 9.435 1.00 . A A . 86 ALA HB2 1 1
27 57424 1 1 86 ALA HB3 H -5.320 2.508 11.048 1.00 . A A . 86 ALA HB3 1 1
27 57425 1 1 86 ALA N N -7.707 0.256 10.274 1.00 . A A . 86 ALA N 1 1
27 57426 1 1 86 ALA O O -5.723 1.219 13.118 1.00 . A A . 86 ALA O 1 1
27 57427 1 1 87 GLY C C -6.145 -0.732 14.994 1.00 . A A . 87 GLY C 1 1
27 57428 1 1 87 GLY CA C -7.498 -0.481 14.355 1.00 . A A . 87 GLY CA 1 1
27 57429 1 1 87 GLY H H -7.989 -0.765 12.318 1.00 . A A . 87 GLY H 1 1
27 57430 1 1 87 GLY HA2 H -7.941 0.393 14.808 1.00 . A A . 87 GLY HA2 1 1
27 57431 1 1 87 GLY HA3 H -8.135 -1.333 14.542 1.00 . A A . 87 GLY HA3 1 1
27 57432 1 1 87 GLY N N -7.399 -0.272 12.923 1.00 . A A . 87 GLY N 1 1
27 57433 1 1 87 GLY O O -5.938 -0.423 16.168 1.00 . A A . 87 GLY O 1 1
27 57434 1 1 88 LYS C C -2.952 -1.979 13.546 1.00 . A A . 88 LYS C 1 1
27 57435 1 1 88 LYS CA C -3.868 -1.545 14.689 1.00 . A A . 88 LYS CA 1 1
27 57436 1 1 88 LYS CB C -3.888 -2.623 15.774 1.00 . A A . 88 LYS CB 1 1
27 57437 1 1 88 LYS CD C -2.340 -4.229 16.929 1.00 . A A . 88 LYS CD 1 1
27 57438 1 1 88 LYS CE C -1.392 -4.967 15.998 1.00 . A A . 88 LYS CE 1 1
27 57439 1 1 88 LYS CG C -2.549 -2.798 16.472 1.00 . A A . 88 LYS CG 1 1
27 57440 1 1 88 LYS H H -5.443 -1.484 13.279 1.00 . A A . 88 LYS H 1 1
27 57441 1 1 88 LYS HA H -3.481 -0.630 15.111 1.00 . A A . 88 LYS HA 1 1
27 57442 1 1 88 LYS HB2 H -4.625 -2.360 16.516 1.00 . A A . 88 LYS HB2 1 1
27 57443 1 1 88 LYS HB3 H -4.162 -3.566 15.326 1.00 . A A . 88 LYS HB3 1 1
27 57444 1 1 88 LYS HD2 H -1.920 -4.222 17.924 1.00 . A A . 88 LYS HD2 1 1
27 57445 1 1 88 LYS HD3 H -3.292 -4.739 16.937 1.00 . A A . 88 LYS HD3 1 1
27 57446 1 1 88 LYS HE2 H -1.784 -4.921 14.992 1.00 . A A . 88 LYS HE2 1 1
27 57447 1 1 88 LYS HE3 H -0.426 -4.481 16.025 1.00 . A A . 88 LYS HE3 1 1
27 57448 1 1 88 LYS HG2 H -1.761 -2.540 15.777 1.00 . A A . 88 LYS HG2 1 1
27 57449 1 1 88 LYS HG3 H -2.510 -2.144 17.330 1.00 . A A . 88 LYS HG3 1 1
27 57450 1 1 88 LYS HZ1 H -0.221 -6.622 16.501 1.00 . A A . 88 LYS HZ1 1 1
27 57451 1 1 88 LYS HZ2 H -1.634 -7.013 15.657 1.00 . A A . 88 LYS HZ2 1 1
27 57452 1 1 88 LYS HZ3 H -1.716 -6.578 17.289 1.00 . A A . 88 LYS HZ3 1 1
27 57453 1 1 88 LYS N N -5.218 -1.275 14.208 1.00 . A A . 88 LYS N 1 1
27 57454 1 1 88 LYS NZ N -1.229 -6.395 16.389 1.00 . A A . 88 LYS NZ 1 1
27 57455 1 1 88 LYS O O -2.140 -2.889 13.701 1.00 . A A . 88 LYS O 1 1
27 57456 1 1 89 ILE C C -0.872 -1.006 11.404 1.00 . A A . 89 ILE C 1 1
27 57457 1 1 89 ILE CA C -2.236 -1.666 11.260 1.00 . A A . 89 ILE CA 1 1
27 57458 1 1 89 ILE CB C -2.856 -1.254 9.918 1.00 . A A . 89 ILE CB 1 1
27 57459 1 1 89 ILE CD1 C -5.085 -1.221 8.682 1.00 . A A . 89 ILE CD1 1 1
27 57460 1 1 89 ILE CG1 C -4.246 -1.873 9.760 1.00 . A A . 89 ILE CG1 1 1
27 57461 1 1 89 ILE CG2 C -1.939 -1.691 8.788 1.00 . A A . 89 ILE CG2 1 1
27 57462 1 1 89 ILE H H -3.738 -0.609 12.311 1.00 . A A . 89 ILE H 1 1
27 57463 1 1 89 ILE HA H -2.102 -2.737 11.250 1.00 . A A . 89 ILE HA 1 1
27 57464 1 1 89 ILE HB H -2.936 -0.178 9.894 1.00 . A A . 89 ILE HB 1 1
27 57465 1 1 89 ILE HD11 H -4.603 -1.349 7.724 1.00 . A A . 89 ILE HD11 1 1
27 57466 1 1 89 ILE HD12 H -5.187 -0.166 8.893 1.00 . A A . 89 ILE HD12 1 1
27 57467 1 1 89 ILE HD13 H -6.062 -1.680 8.658 1.00 . A A . 89 ILE HD13 1 1
27 57468 1 1 89 ILE HG12 H -4.141 -2.918 9.510 1.00 . A A . 89 ILE HG12 1 1
27 57469 1 1 89 ILE HG13 H -4.780 -1.783 10.694 1.00 . A A . 89 ILE HG13 1 1
27 57470 1 1 89 ILE HG21 H -1.206 -2.388 9.175 1.00 . A A . 89 ILE HG21 1 1
27 57471 1 1 89 ILE HG22 H -1.433 -0.827 8.380 1.00 . A A . 89 ILE HG22 1 1
27 57472 1 1 89 ILE HG23 H -2.519 -2.170 8.014 1.00 . A A . 89 ILE HG23 1 1
27 57473 1 1 89 ILE N N -3.087 -1.336 12.391 1.00 . A A . 89 ILE N 1 1
27 57474 1 1 89 ILE O O 0.073 -1.626 11.873 1.00 . A A . 89 ILE O 1 1
27 57475 1 1 90 THR C C 0.983 0.984 12.534 1.00 . A A . 90 THR C 1 1
27 57476 1 1 90 THR CA C 0.466 1.008 11.102 1.00 . A A . 90 THR CA 1 1
27 57477 1 1 90 THR CB C 0.237 2.436 10.617 1.00 . A A . 90 THR CB 1 1
27 57478 1 1 90 THR CG2 C 0.354 3.502 11.689 1.00 . A A . 90 THR CG2 1 1
27 57479 1 1 90 THR H H -1.577 0.701 10.639 1.00 . A A . 90 THR H 1 1
27 57480 1 1 90 THR HA H 1.202 0.536 10.459 1.00 . A A . 90 THR HA 1 1
27 57481 1 1 90 THR HB H -0.758 2.496 10.212 1.00 . A A . 90 THR HB 1 1
27 57482 1 1 90 THR HG1 H 2.031 2.437 9.832 1.00 . A A . 90 THR HG1 1 1
27 57483 1 1 90 THR HG21 H 1.008 3.154 12.475 1.00 . A A . 90 THR HG21 1 1
27 57484 1 1 90 THR HG22 H -0.623 3.712 12.099 1.00 . A A . 90 THR HG22 1 1
27 57485 1 1 90 THR HG23 H 0.765 4.405 11.255 1.00 . A A . 90 THR HG23 1 1
27 57486 1 1 90 THR N N -0.780 0.256 10.998 1.00 . A A . 90 THR N 1 1
27 57487 1 1 90 THR O O 2.190 0.917 12.765 1.00 . A A . 90 THR O 1 1
27 57488 1 1 90 THR OG1 O 1.159 2.753 9.589 1.00 . A A . 90 THR OG1 1 1
27 57489 1 1 91 GLY C C 1.236 -0.352 15.117 1.00 . A A . 91 GLY C 1 1
27 57490 1 1 91 GLY CA C 0.456 0.921 14.884 1.00 . A A . 91 GLY CA 1 1
27 57491 1 1 91 GLY H H -0.889 1.037 13.254 1.00 . A A . 91 GLY H 1 1
27 57492 1 1 91 GLY HA2 H 1.073 1.769 15.142 1.00 . A A . 91 GLY HA2 1 1
27 57493 1 1 91 GLY HA3 H -0.427 0.918 15.506 1.00 . A A . 91 GLY HA3 1 1
27 57494 1 1 91 GLY N N 0.062 1.019 13.495 1.00 . A A . 91 GLY N 1 1
27 57495 1 1 91 GLY O O 2.138 -0.406 15.952 1.00 . A A . 91 GLY O 1 1
27 57496 1 1 92 MET C C 2.958 -2.503 13.691 1.00 . A A . 92 MET C 1 1
27 57497 1 1 92 MET CA C 1.611 -2.639 14.364 1.00 . A A . 92 MET CA 1 1
27 57498 1 1 92 MET CB C 0.824 -3.719 13.628 1.00 . A A . 92 MET CB 1 1
27 57499 1 1 92 MET CE C -0.688 -5.653 12.106 1.00 . A A . 92 MET CE 1 1
27 57500 1 1 92 MET CG C 1.270 -5.126 13.988 1.00 . A A . 92 MET CG 1 1
27 57501 1 1 92 MET H H 0.204 -1.231 13.651 1.00 . A A . 92 MET H 1 1
27 57502 1 1 92 MET HA H 1.749 -2.925 15.396 1.00 . A A . 92 MET HA 1 1
27 57503 1 1 92 MET HB2 H -0.226 -3.614 13.850 1.00 . A A . 92 MET HB2 1 1
27 57504 1 1 92 MET HB3 H 0.969 -3.587 12.566 1.00 . A A . 92 MET HB3 1 1
27 57505 1 1 92 MET HE1 H -1.538 -5.063 12.417 1.00 . A A . 92 MET HE1 1 1
27 57506 1 1 92 MET HE2 H -1.014 -6.428 11.429 1.00 . A A . 92 MET HE2 1 1
27 57507 1 1 92 MET HE3 H 0.031 -5.017 11.609 1.00 . A A . 92 MET HE3 1 1
27 57508 1 1 92 MET HG2 H 2.193 -5.329 13.471 1.00 . A A . 92 MET HG2 1 1
27 57509 1 1 92 MET HG3 H 1.439 -5.168 15.053 1.00 . A A . 92 MET HG3 1 1
27 57510 1 1 92 MET N N 0.907 -1.366 14.324 1.00 . A A . 92 MET N 1 1
27 57511 1 1 92 MET O O 3.937 -3.128 14.091 1.00 . A A . 92 MET O 1 1
27 57512 1 1 92 MET SD S 0.074 -6.399 13.540 1.00 . A A . 92 MET SD 1 1
27 57513 1 1 93 LEU C C 5.314 -0.917 12.678 1.00 . A A . 93 LEU C 1 1
27 57514 1 1 93 LEU CA C 4.176 -1.490 11.841 1.00 . A A . 93 LEU CA 1 1
27 57515 1 1 93 LEU CB C 3.852 -0.576 10.670 1.00 . A A . 93 LEU CB 1 1
27 57516 1 1 93 LEU CD1 C 4.185 -2.286 8.860 1.00 . A A . 93 LEU CD1 1 1
27 57517 1 1 93 LEU CD2 C 1.907 -1.946 9.833 1.00 . A A . 93 LEU CD2 1 1
27 57518 1 1 93 LEU CG C 3.220 -1.272 9.455 1.00 . A A . 93 LEU CG 1 1
27 57519 1 1 93 LEU H H 2.150 -1.250 12.370 1.00 . A A . 93 LEU H 1 1
27 57520 1 1 93 LEU HA H 4.482 -2.450 11.456 1.00 . A A . 93 LEU HA 1 1
27 57521 1 1 93 LEU HB2 H 3.172 0.179 11.021 1.00 . A A . 93 LEU HB2 1 1
27 57522 1 1 93 LEU HB3 H 4.763 -0.096 10.351 1.00 . A A . 93 LEU HB3 1 1
27 57523 1 1 93 LEU HD11 H 3.635 -3.151 8.520 1.00 . A A . 93 LEU HD11 1 1
27 57524 1 1 93 LEU HD12 H 4.901 -2.585 9.612 1.00 . A A . 93 LEU HD12 1 1
27 57525 1 1 93 LEU HD13 H 4.706 -1.840 8.026 1.00 . A A . 93 LEU HD13 1 1
27 57526 1 1 93 LEU HD21 H 1.930 -2.237 10.878 1.00 . A A . 93 LEU HD21 1 1
27 57527 1 1 93 LEU HD22 H 1.762 -2.822 9.217 1.00 . A A . 93 LEU HD22 1 1
27 57528 1 1 93 LEU HD23 H 1.091 -1.257 9.671 1.00 . A A . 93 LEU HD23 1 1
27 57529 1 1 93 LEU HG H 3.003 -0.532 8.696 1.00 . A A . 93 LEU HG 1 1
27 57530 1 1 93 LEU N N 2.979 -1.699 12.638 1.00 . A A . 93 LEU N 1 1
27 57531 1 1 93 LEU O O 6.434 -0.754 12.195 1.00 . A A . 93 LEU O 1 1
27 57532 1 1 94 LEU C C 6.327 -1.273 15.874 1.00 . A A . 94 LEU C 1 1
27 57533 1 1 94 LEU CA C 6.042 -0.170 14.868 1.00 . A A . 94 LEU CA 1 1
27 57534 1 1 94 LEU CB C 5.581 1.102 15.580 1.00 . A A . 94 LEU CB 1 1
27 57535 1 1 94 LEU CD1 C 6.006 2.495 13.538 1.00 . A A . 94 LEU CD1 1 1
27 57536 1 1 94 LEU CD2 C 5.579 3.605 15.740 1.00 . A A . 94 LEU CD2 1 1
27 57537 1 1 94 LEU CG C 6.193 2.400 15.044 1.00 . A A . 94 LEU CG 1 1
27 57538 1 1 94 LEU H H 4.125 -0.814 14.279 1.00 . A A . 94 LEU H 1 1
27 57539 1 1 94 LEU HA H 6.940 0.039 14.306 1.00 . A A . 94 LEU HA 1 1
27 57540 1 1 94 LEU HB2 H 4.508 1.170 15.488 1.00 . A A . 94 LEU HB2 1 1
27 57541 1 1 94 LEU HB3 H 5.831 1.014 16.625 1.00 . A A . 94 LEU HB3 1 1
27 57542 1 1 94 LEU HD11 H 6.463 3.404 13.175 1.00 . A A . 94 LEU HD11 1 1
27 57543 1 1 94 LEU HD12 H 4.950 2.505 13.306 1.00 . A A . 94 LEU HD12 1 1
27 57544 1 1 94 LEU HD13 H 6.470 1.644 13.063 1.00 . A A . 94 LEU HD13 1 1
27 57545 1 1 94 LEU HD21 H 4.795 4.018 15.121 1.00 . A A . 94 LEU HD21 1 1
27 57546 1 1 94 LEU HD22 H 6.341 4.354 15.902 1.00 . A A . 94 LEU HD22 1 1
27 57547 1 1 94 LEU HD23 H 5.165 3.301 16.690 1.00 . A A . 94 LEU HD23 1 1
27 57548 1 1 94 LEU HG H 7.254 2.403 15.248 1.00 . A A . 94 LEU HG 1 1
27 57549 1 1 94 LEU N N 5.026 -0.633 13.941 1.00 . A A . 94 LEU N 1 1
27 57550 1 1 94 LEU O O 6.727 -1.017 17.010 1.00 . A A . 94 LEU O 1 1
27 57551 1 1 95 GLU C C 6.129 -4.971 15.485 1.00 . A A . 95 GLU C 1 1
27 57552 1 1 95 GLU CA C 6.265 -3.678 16.287 1.00 . A A . 95 GLU CA 1 1
27 57553 1 1 95 GLU CB C 5.243 -3.667 17.426 1.00 . A A . 95 GLU CB 1 1
27 57554 1 1 95 GLU CD C 2.901 -4.292 18.144 1.00 . A A . 95 GLU CD 1 1
27 57555 1 1 95 GLU CG C 3.823 -3.988 16.979 1.00 . A A . 95 GLU CG 1 1
27 57556 1 1 95 GLU H H 5.752 -2.630 14.525 1.00 . A A . 95 GLU H 1 1
27 57557 1 1 95 GLU HA H 7.260 -3.630 16.704 1.00 . A A . 95 GLU HA 1 1
27 57558 1 1 95 GLU HB2 H 5.539 -4.395 18.166 1.00 . A A . 95 GLU HB2 1 1
27 57559 1 1 95 GLU HB3 H 5.241 -2.687 17.878 1.00 . A A . 95 GLU HB3 1 1
27 57560 1 1 95 GLU HG2 H 3.427 -3.141 16.438 1.00 . A A . 95 GLU HG2 1 1
27 57561 1 1 95 GLU HG3 H 3.849 -4.849 16.327 1.00 . A A . 95 GLU HG3 1 1
27 57562 1 1 95 GLU N N 6.080 -2.508 15.441 1.00 . A A . 95 GLU N 1 1
27 57563 1 1 95 GLU O O 6.214 -6.064 16.047 1.00 . A A . 95 GLU O 1 1
27 57564 1 1 95 GLU OE1 O 3.391 -4.794 19.177 1.00 . A A . 95 GLU OE1 1 1
27 57565 1 1 95 GLU OE2 O 1.686 -4.027 18.023 1.00 . A A . 95 GLU OE2 1 1
27 57566 1 1 96 ILE C C 7.053 -6.883 13.304 1.00 . A A . 96 ILE C 1 1
27 57567 1 1 96 ILE CA C 5.791 -6.027 13.309 1.00 . A A . 96 ILE CA 1 1
27 57568 1 1 96 ILE CB C 5.486 -5.661 11.836 1.00 . A A . 96 ILE CB 1 1
27 57569 1 1 96 ILE CD1 C 6.952 -3.566 11.795 1.00 . A A . 96 ILE CD1 1 1
27 57570 1 1 96 ILE CG1 C 6.664 -4.920 11.198 1.00 . A A . 96 ILE CG1 1 1
27 57571 1 1 96 ILE CG2 C 4.204 -4.862 11.705 1.00 . A A . 96 ILE CG2 1 1
27 57572 1 1 96 ILE H H 5.861 -3.949 13.777 1.00 . A A . 96 ILE H 1 1
27 57573 1 1 96 ILE HA H 4.968 -6.613 13.689 1.00 . A A . 96 ILE HA 1 1
27 57574 1 1 96 ILE HB H 5.344 -6.586 11.301 1.00 . A A . 96 ILE HB 1 1
27 57575 1 1 96 ILE HD11 H 6.220 -3.350 12.558 1.00 . A A . 96 ILE HD11 1 1
27 57576 1 1 96 ILE HD12 H 6.902 -2.812 11.020 1.00 . A A . 96 ILE HD12 1 1
27 57577 1 1 96 ILE HD13 H 7.939 -3.571 12.232 1.00 . A A . 96 ILE HD13 1 1
27 57578 1 1 96 ILE HG12 H 7.556 -5.521 11.303 1.00 . A A . 96 ILE HG12 1 1
27 57579 1 1 96 ILE HG13 H 6.457 -4.776 10.149 1.00 . A A . 96 ILE HG13 1 1
27 57580 1 1 96 ILE HG21 H 3.399 -5.521 11.414 1.00 . A A . 96 ILE HG21 1 1
27 57581 1 1 96 ILE HG22 H 4.337 -4.100 10.950 1.00 . A A . 96 ILE HG22 1 1
27 57582 1 1 96 ILE HG23 H 3.968 -4.400 12.650 1.00 . A A . 96 ILE HG23 1 1
27 57583 1 1 96 ILE N N 5.941 -4.848 14.169 1.00 . A A . 96 ILE N 1 1
27 57584 1 1 96 ILE O O 7.826 -6.895 14.263 1.00 . A A . 96 ILE O 1 1
27 57585 1 1 97 ASP C C 9.721 -7.559 12.081 1.00 . A A . 97 ASP C 1 1
27 57586 1 1 97 ASP CA C 8.446 -8.391 11.979 1.00 . A A . 97 ASP CA 1 1
27 57587 1 1 97 ASP CB C 8.361 -9.046 10.601 1.00 . A A . 97 ASP CB 1 1
27 57588 1 1 97 ASP CG C 9.161 -10.331 10.514 1.00 . A A . 97 ASP CG 1 1
27 57589 1 1 97 ASP H H 6.621 -7.494 11.453 1.00 . A A . 97 ASP H 1 1
27 57590 1 1 97 ASP HA H 8.461 -9.154 12.741 1.00 . A A . 97 ASP HA 1 1
27 57591 1 1 97 ASP HB2 H 7.324 -9.269 10.385 1.00 . A A . 97 ASP HB2 1 1
27 57592 1 1 97 ASP HB3 H 8.736 -8.354 9.857 1.00 . A A . 97 ASP HB3 1 1
27 57593 1 1 97 ASP N N 7.268 -7.569 12.183 1.00 . A A . 97 ASP N 1 1
27 57594 1 1 97 ASP O O 10.828 -8.086 11.959 1.00 . A A . 97 ASP O 1 1
27 57595 1 1 97 ASP OD1 O 8.658 -11.377 10.975 1.00 . A A . 97 ASP OD1 1 1
27 57596 1 1 97 ASP OD2 O 10.293 -10.290 9.986 1.00 . A A . 97 ASP OD2 1 1
27 57597 1 1 98 ASN C C 11.228 -4.966 11.023 1.00 . A A . 98 ASN C 1 1
27 57598 1 1 98 ASN CA C 10.648 -5.302 12.389 1.00 . A A . 98 ASN CA 1 1
27 57599 1 1 98 ASN CB C 11.744 -5.829 13.320 1.00 . A A . 98 ASN CB 1 1
27 57600 1 1 98 ASN CG C 11.486 -5.481 14.772 1.00 . A A . 98 ASN CG 1 1
27 57601 1 1 98 ASN H H 8.629 -5.910 12.347 1.00 . A A . 98 ASN H 1 1
27 57602 1 1 98 ASN HA H 10.241 -4.399 12.811 1.00 . A A . 98 ASN HA 1 1
27 57603 1 1 98 ASN HB2 H 11.799 -6.903 13.230 1.00 . A A . 98 ASN HB2 1 1
27 57604 1 1 98 ASN HB3 H 12.692 -5.398 13.030 1.00 . A A . 98 ASN HB3 1 1
27 57605 1 1 98 ASN HD21 H 13.258 -4.588 14.900 1.00 . A A . 98 ASN HD21 1 1
27 57606 1 1 98 ASN HD22 H 12.307 -4.577 16.342 1.00 . A A . 98 ASN HD22 1 1
27 57607 1 1 98 ASN N N 9.542 -6.250 12.275 1.00 . A A . 98 ASN N 1 1
27 57608 1 1 98 ASN ND2 N 12.447 -4.815 15.401 1.00 . A A . 98 ASN ND2 1 1
27 57609 1 1 98 ASN O O 11.696 -3.850 10.795 1.00 . A A . 98 ASN O 1 1
27 57610 1 1 98 ASN OD1 O 10.435 -5.807 15.322 1.00 . A A . 98 ASN OD1 1 1
27 57611 1 1 99 SER C C 10.766 -4.728 8.031 1.00 . A A . 99 SER C 1 1
27 57612 1 1 99 SER CA C 11.671 -5.710 8.757 1.00 . A A . 99 SER CA 1 1
27 57613 1 1 99 SER CB C 11.744 -7.028 7.989 1.00 . A A . 99 SER CB 1 1
27 57614 1 1 99 SER H H 10.777 -6.786 10.345 1.00 . A A . 99 SER H 1 1
27 57615 1 1 99 SER HA H 12.661 -5.286 8.827 1.00 . A A . 99 SER HA 1 1
27 57616 1 1 99 SER HB2 H 12.742 -7.153 7.598 1.00 . A A . 99 SER HB2 1 1
27 57617 1 1 99 SER HB3 H 11.511 -7.843 8.657 1.00 . A A . 99 SER HB3 1 1
27 57618 1 1 99 SER HG H 11.307 -7.020 6.080 1.00 . A A . 99 SER HG 1 1
27 57619 1 1 99 SER N N 11.180 -5.927 10.111 1.00 . A A . 99 SER N 1 1
27 57620 1 1 99 SER O O 11.232 -3.895 7.254 1.00 . A A . 99 SER O 1 1
27 57621 1 1 99 SER OG O 10.826 -7.045 6.910 1.00 . A A . 99 SER OG 1 1
27 57622 1 1 100 GLU C C 8.728 -2.501 8.295 1.00 . A A . 100 GLU C 1 1
27 57623 1 1 100 GLU CA C 8.502 -3.898 7.733 1.00 . A A . 100 GLU CA 1 1
27 57624 1 1 100 GLU CB C 7.069 -4.384 7.986 1.00 . A A . 100 GLU CB 1 1
27 57625 1 1 100 GLU CD C 5.602 -6.389 7.537 1.00 . A A . 100 GLU CD 1 1
27 57626 1 1 100 GLU CG C 6.949 -5.897 8.029 1.00 . A A . 100 GLU CG 1 1
27 57627 1 1 100 GLU H H 9.168 -5.487 8.962 1.00 . A A . 100 GLU H 1 1
27 57628 1 1 100 GLU HA H 8.667 -3.864 6.671 1.00 . A A . 100 GLU HA 1 1
27 57629 1 1 100 GLU HB2 H 6.713 -3.986 8.926 1.00 . A A . 100 GLU HB2 1 1
27 57630 1 1 100 GLU HB3 H 6.438 -4.023 7.193 1.00 . A A . 100 GLU HB3 1 1
27 57631 1 1 100 GLU HG2 H 7.722 -6.324 7.406 1.00 . A A . 100 GLU HG2 1 1
27 57632 1 1 100 GLU HG3 H 7.085 -6.228 9.049 1.00 . A A . 100 GLU HG3 1 1
27 57633 1 1 100 GLU N N 9.471 -4.815 8.315 1.00 . A A . 100 GLU N 1 1
27 57634 1 1 100 GLU O O 8.831 -1.541 7.544 1.00 . A A . 100 GLU O 1 1
27 57635 1 1 100 GLU OE1 O 4.574 -5.997 8.130 1.00 . A A . 100 GLU OE1 1 1
27 57636 1 1 100 GLU OE2 O 5.575 -7.166 6.560 1.00 . A A . 100 GLU OE2 1 1
27 57637 1 1 101 LEU C C 10.420 -0.451 9.576 1.00 . A A . 101 LEU C 1 1
27 57638 1 1 101 LEU CA C 9.227 -1.137 10.244 1.00 . A A . 101 LEU CA 1 1
27 57639 1 1 101 LEU CB C 9.512 -1.347 11.734 1.00 . A A . 101 LEU CB 1 1
27 57640 1 1 101 LEU CD1 C 9.312 0.190 13.707 1.00 . A A . 101 LEU CD1 1 1
27 57641 1 1 101 LEU CD2 C 11.571 -0.413 12.820 1.00 . A A . 101 LEU CD2 1 1
27 57642 1 1 101 LEU CG C 10.117 -0.143 12.461 1.00 . A A . 101 LEU CG 1 1
27 57643 1 1 101 LEU H H 8.886 -3.226 10.151 1.00 . A A . 101 LEU H 1 1
27 57644 1 1 101 LEU HA H 8.357 -0.508 10.134 1.00 . A A . 101 LEU HA 1 1
27 57645 1 1 101 LEU HB2 H 8.583 -1.603 12.223 1.00 . A A . 101 LEU HB2 1 1
27 57646 1 1 101 LEU HB3 H 10.192 -2.180 11.835 1.00 . A A . 101 LEU HB3 1 1
27 57647 1 1 101 LEU HD11 H 9.628 1.146 14.095 1.00 . A A . 101 LEU HD11 1 1
27 57648 1 1 101 LEU HD12 H 9.474 -0.573 14.454 1.00 . A A . 101 LEU HD12 1 1
27 57649 1 1 101 LEU HD13 H 8.262 0.232 13.456 1.00 . A A . 101 LEU HD13 1 1
27 57650 1 1 101 LEU HD21 H 11.709 -1.471 12.990 1.00 . A A . 101 LEU HD21 1 1
27 57651 1 1 101 LEU HD22 H 11.828 0.132 13.716 1.00 . A A . 101 LEU HD22 1 1
27 57652 1 1 101 LEU HD23 H 12.207 -0.093 12.009 1.00 . A A . 101 LEU HD23 1 1
27 57653 1 1 101 LEU HG H 10.090 0.715 11.807 1.00 . A A . 101 LEU HG 1 1
27 57654 1 1 101 LEU N N 8.941 -2.415 9.602 1.00 . A A . 101 LEU N 1 1
27 57655 1 1 101 LEU O O 10.578 0.766 9.665 1.00 . A A . 101 LEU O 1 1
27 57656 1 1 102 LEU C C 12.157 -0.372 6.770 1.00 . A A . 102 LEU C 1 1
27 57657 1 1 102 LEU CA C 12.439 -0.720 8.224 1.00 . A A . 102 LEU CA 1 1
27 57658 1 1 102 LEU CB C 13.572 -1.748 8.298 1.00 . A A . 102 LEU CB 1 1
27 57659 1 1 102 LEU CD1 C 14.163 -1.808 10.735 1.00 . A A . 102 LEU CD1 1 1
27 57660 1 1 102 LEU CD2 C 15.933 -2.199 9.012 1.00 . A A . 102 LEU CD2 1 1
27 57661 1 1 102 LEU CG C 14.652 -1.448 9.341 1.00 . A A . 102 LEU CG 1 1
27 57662 1 1 102 LEU H H 11.071 -2.204 8.868 1.00 . A A . 102 LEU H 1 1
27 57663 1 1 102 LEU HA H 12.745 0.180 8.730 1.00 . A A . 102 LEU HA 1 1
27 57664 1 1 102 LEU HB2 H 13.141 -2.715 8.524 1.00 . A A . 102 LEU HB2 1 1
27 57665 1 1 102 LEU HB3 H 14.042 -1.803 7.328 1.00 . A A . 102 LEU HB3 1 1
27 57666 1 1 102 LEU HD11 H 13.217 -2.322 10.664 1.00 . A A . 102 LEU HD11 1 1
27 57667 1 1 102 LEU HD12 H 14.041 -0.907 11.317 1.00 . A A . 102 LEU HD12 1 1
27 57668 1 1 102 LEU HD13 H 14.887 -2.451 11.214 1.00 . A A . 102 LEU HD13 1 1
27 57669 1 1 102 LEU HD21 H 16.688 -1.961 9.747 1.00 . A A . 102 LEU HD21 1 1
27 57670 1 1 102 LEU HD22 H 16.281 -1.908 8.032 1.00 . A A . 102 LEU HD22 1 1
27 57671 1 1 102 LEU HD23 H 15.741 -3.262 9.025 1.00 . A A . 102 LEU HD23 1 1
27 57672 1 1 102 LEU HG H 14.873 -0.391 9.326 1.00 . A A . 102 LEU HG 1 1
27 57673 1 1 102 LEU N N 11.249 -1.241 8.897 1.00 . A A . 102 LEU N 1 1
27 57674 1 1 102 LEU O O 12.574 0.679 6.285 1.00 . A A . 102 LEU O 1 1
27 57675 1 1 103 HIS C C 10.166 0.067 4.451 1.00 . A A . 103 HIS C 1 1
27 57676 1 1 103 HIS CA C 11.177 -1.058 4.664 1.00 . A A . 103 HIS CA 1 1
27 57677 1 1 103 HIS CB C 10.659 -2.361 4.057 1.00 . A A . 103 HIS CB 1 1
27 57678 1 1 103 HIS CD2 C 11.721 -1.910 1.745 1.00 . A A . 103 HIS CD2 1 1
27 57679 1 1 103 HIS CE1 C 12.114 -3.987 1.214 1.00 . A A . 103 HIS CE1 1 1
27 57680 1 1 103 HIS CG C 11.303 -2.717 2.751 1.00 . A A . 103 HIS CG 1 1
27 57681 1 1 103 HIS H H 11.170 -2.089 6.506 1.00 . A A . 103 HIS H 1 1
27 57682 1 1 103 HIS HA H 12.103 -0.785 4.177 1.00 . A A . 103 HIS HA 1 1
27 57683 1 1 103 HIS HB2 H 10.849 -3.167 4.749 1.00 . A A . 103 HIS HB2 1 1
27 57684 1 1 103 HIS HB3 H 9.595 -2.277 3.897 1.00 . A A . 103 HIS HB3 1 1
27 57685 1 1 103 HIS HD2 H 11.665 -0.832 1.713 1.00 . A A . 103 HIS HD2 1 1
27 57686 1 1 103 HIS HE1 H 12.434 -4.859 0.664 1.00 . A A . 103 HIS HE1 1 1
27 57687 1 1 103 HIS HE2 H 12.621 -2.442 -0.082 1.00 . A A . 103 HIS HE2 1 1
27 57688 1 1 103 HIS N N 11.466 -1.261 6.073 1.00 . A A . 103 HIS N 1 1
27 57689 1 1 103 HIS ND1 N 11.552 -4.025 2.410 1.00 . A A . 103 HIS ND1 1 1
27 57690 1 1 103 HIS NE2 N 12.237 -2.728 0.773 1.00 . A A . 103 HIS NE2 1 1
27 57691 1 1 103 HIS O O 10.197 0.750 3.429 1.00 . A A . 103 HIS O 1 1
27 57692 1 1 104 MET C C 8.907 2.684 5.335 1.00 . A A . 104 MET C 1 1
27 57693 1 1 104 MET CA C 8.260 1.307 5.322 1.00 . A A . 104 MET CA 1 1
27 57694 1 1 104 MET CB C 7.269 1.198 6.475 1.00 . A A . 104 MET CB 1 1
27 57695 1 1 104 MET CE C 5.373 1.506 8.707 1.00 . A A . 104 MET CE 1 1
27 57696 1 1 104 MET CG C 7.943 1.142 7.826 1.00 . A A . 104 MET CG 1 1
27 57697 1 1 104 MET H H 9.299 -0.311 6.214 1.00 . A A . 104 MET H 1 1
27 57698 1 1 104 MET HA H 7.732 1.178 4.390 1.00 . A A . 104 MET HA 1 1
27 57699 1 1 104 MET HB2 H 6.612 2.061 6.460 1.00 . A A . 104 MET HB2 1 1
27 57700 1 1 104 MET HB3 H 6.674 0.298 6.349 1.00 . A A . 104 MET HB3 1 1
27 57701 1 1 104 MET HE1 H 4.914 2.191 8.011 1.00 . A A . 104 MET HE1 1 1
27 57702 1 1 104 MET HE2 H 4.792 1.468 9.616 1.00 . A A . 104 MET HE2 1 1
27 57703 1 1 104 MET HE3 H 5.416 0.517 8.265 1.00 . A A . 104 MET HE3 1 1
27 57704 1 1 104 MET HG2 H 8.017 0.111 8.135 1.00 . A A . 104 MET HG2 1 1
27 57705 1 1 104 MET HG3 H 8.932 1.558 7.726 1.00 . A A . 104 MET HG3 1 1
27 57706 1 1 104 MET N N 9.272 0.258 5.417 1.00 . A A . 104 MET N 1 1
27 57707 1 1 104 MET O O 8.411 3.614 4.706 1.00 . A A . 104 MET O 1 1
27 57708 1 1 104 MET SD S 7.034 2.055 9.079 1.00 . A A . 104 MET SD 1 1
27 57709 1 1 105 LEU C C 11.754 4.136 5.038 1.00 . A A . 105 LEU C 1 1
27 57710 1 1 105 LEU CA C 10.733 4.069 6.156 1.00 . A A . 105 LEU CA 1 1
27 57711 1 1 105 LEU CB C 11.457 4.202 7.497 1.00 . A A . 105 LEU CB 1 1
27 57712 1 1 105 LEU CD1 C 11.636 3.547 9.905 1.00 . A A . 105 LEU CD1 1 1
27 57713 1 1 105 LEU CD2 C 9.493 4.465 9.005 1.00 . A A . 105 LEU CD2 1 1
27 57714 1 1 105 LEU CG C 10.715 3.625 8.697 1.00 . A A . 105 LEU CG 1 1
27 57715 1 1 105 LEU H H 10.350 2.025 6.553 1.00 . A A . 105 LEU H 1 1
27 57716 1 1 105 LEU HA H 10.029 4.880 6.046 1.00 . A A . 105 LEU HA 1 1
27 57717 1 1 105 LEU HB2 H 12.410 3.702 7.417 1.00 . A A . 105 LEU HB2 1 1
27 57718 1 1 105 LEU HB3 H 11.635 5.251 7.682 1.00 . A A . 105 LEU HB3 1 1
27 57719 1 1 105 LEU HD11 H 11.314 4.258 10.650 1.00 . A A . 105 LEU HD11 1 1
27 57720 1 1 105 LEU HD12 H 12.647 3.775 9.603 1.00 . A A . 105 LEU HD12 1 1
27 57721 1 1 105 LEU HD13 H 11.600 2.550 10.320 1.00 . A A . 105 LEU HD13 1 1
27 57722 1 1 105 LEU HD21 H 9.586 5.428 8.521 1.00 . A A . 105 LEU HD21 1 1
27 57723 1 1 105 LEU HD22 H 9.411 4.605 10.072 1.00 . A A . 105 LEU HD22 1 1
27 57724 1 1 105 LEU HD23 H 8.610 3.963 8.638 1.00 . A A . 105 LEU HD23 1 1
27 57725 1 1 105 LEU HG H 10.384 2.624 8.460 1.00 . A A . 105 LEU HG 1 1
27 57726 1 1 105 LEU N N 9.997 2.813 6.086 1.00 . A A . 105 LEU N 1 1
27 57727 1 1 105 LEU O O 12.355 5.180 4.786 1.00 . A A . 105 LEU O 1 1
27 57728 1 1 106 GLU C C 12.353 2.833 1.965 1.00 . A A . 106 GLU C 1 1
27 57729 1 1 106 GLU CA C 12.970 2.888 3.359 1.00 . A A . 106 GLU CA 1 1
27 57730 1 1 106 GLU CB C 13.811 1.636 3.613 1.00 . A A . 106 GLU CB 1 1
27 57731 1 1 106 GLU CD C 15.772 3.004 4.423 1.00 . A A . 106 GLU CD 1 1
27 57732 1 1 106 GLU CG C 14.857 1.825 4.690 1.00 . A A . 106 GLU CG 1 1
27 57733 1 1 106 GLU H H 11.480 2.195 4.675 1.00 . A A . 106 GLU H 1 1
27 57734 1 1 106 GLU HA H 13.599 3.763 3.427 1.00 . A A . 106 GLU HA 1 1
27 57735 1 1 106 GLU HB2 H 13.155 0.834 3.930 1.00 . A A . 106 GLU HB2 1 1
27 57736 1 1 106 GLU HB3 H 14.307 1.350 2.696 1.00 . A A . 106 GLU HB3 1 1
27 57737 1 1 106 GLU HG2 H 14.346 1.986 5.627 1.00 . A A . 106 GLU HG2 1 1
27 57738 1 1 106 GLU HG3 H 15.456 0.929 4.754 1.00 . A A . 106 GLU HG3 1 1
27 57739 1 1 106 GLU N N 11.965 2.998 4.395 1.00 . A A . 106 GLU N 1 1
27 57740 1 1 106 GLU O O 13.069 2.836 0.963 1.00 . A A . 106 GLU O 1 1
27 57741 1 1 106 GLU OE1 O 16.734 2.844 3.643 1.00 . A A . 106 GLU OE1 1 1
27 57742 1 1 106 GLU OE2 O 15.527 4.087 4.994 1.00 . A A . 106 GLU OE2 1 1
27 57743 1 1 107 SER C C 8.974 3.424 0.679 1.00 . A A . 107 SER C 1 1
27 57744 1 1 107 SER CA C 10.333 2.727 0.619 1.00 . A A . 107 SER CA 1 1
27 57745 1 1 107 SER CB C 10.149 1.271 0.198 1.00 . A A . 107 SER CB 1 1
27 57746 1 1 107 SER H H 10.508 2.785 2.734 1.00 . A A . 107 SER H 1 1
27 57747 1 1 107 SER HA H 10.947 3.229 -0.113 1.00 . A A . 107 SER HA 1 1
27 57748 1 1 107 SER HB2 H 10.968 0.681 0.583 1.00 . A A . 107 SER HB2 1 1
27 57749 1 1 107 SER HB3 H 9.220 0.899 0.599 1.00 . A A . 107 SER HB3 1 1
27 57750 1 1 107 SER HG H 9.209 1.179 -1.519 1.00 . A A . 107 SER HG 1 1
27 57751 1 1 107 SER N N 11.028 2.794 1.903 1.00 . A A . 107 SER N 1 1
27 57752 1 1 107 SER O O 8.194 3.200 1.604 1.00 . A A . 107 SER O 1 1
27 57753 1 1 107 SER OG O 10.119 1.146 -1.214 1.00 . A A . 107 SER OG 1 1
27 57754 1 1 108 PRO C C 6.227 4.091 -0.783 1.00 . A A . 108 PRO C 1 1
27 57755 1 1 108 PRO CA C 7.390 4.995 -0.384 1.00 . A A . 108 PRO CA 1 1
27 57756 1 1 108 PRO CB C 7.639 6.051 -1.460 1.00 . A A . 108 PRO CB 1 1
27 57757 1 1 108 PRO CD C 9.535 4.594 -1.474 1.00 . A A . 108 PRO CD 1 1
27 57758 1 1 108 PRO CG C 8.652 5.432 -2.359 1.00 . A A . 108 PRO CG 1 1
27 57759 1 1 108 PRO HA H 7.165 5.479 0.555 1.00 . A A . 108 PRO HA 1 1
27 57760 1 1 108 PRO HB2 H 6.720 6.261 -1.985 1.00 . A A . 108 PRO HB2 1 1
27 57761 1 1 108 PRO HB3 H 8.015 6.954 -1.003 1.00 . A A . 108 PRO HB3 1 1
27 57762 1 1 108 PRO HD2 H 9.842 3.695 -1.989 1.00 . A A . 108 PRO HD2 1 1
27 57763 1 1 108 PRO HD3 H 10.397 5.161 -1.157 1.00 . A A . 108 PRO HD3 1 1
27 57764 1 1 108 PRO HG2 H 8.160 4.812 -3.094 1.00 . A A . 108 PRO HG2 1 1
27 57765 1 1 108 PRO HG3 H 9.232 6.203 -2.846 1.00 . A A . 108 PRO HG3 1 1
27 57766 1 1 108 PRO N N 8.665 4.271 -0.325 1.00 . A A . 108 PRO N 1 1
27 57767 1 1 108 PRO O O 5.120 4.563 -1.042 1.00 . A A . 108 PRO O 1 1
27 57768 1 1 109 GLU C C 5.484 0.627 -0.245 1.00 . A A . 109 GLU C 1 1
27 57769 1 1 109 GLU CA C 5.476 1.810 -1.201 1.00 . A A . 109 GLU CA 1 1
27 57770 1 1 109 GLU CB C 5.714 1.320 -2.629 1.00 . A A . 109 GLU CB 1 1
27 57771 1 1 109 GLU CD C 6.639 2.194 -4.812 1.00 . A A . 109 GLU CD 1 1
27 57772 1 1 109 GLU CG C 5.668 2.426 -3.671 1.00 . A A . 109 GLU CG 1 1
27 57773 1 1 109 GLU H H 7.397 2.483 -0.625 1.00 . A A . 109 GLU H 1 1
27 57774 1 1 109 GLU HA H 4.504 2.290 -1.142 1.00 . A A . 109 GLU HA 1 1
27 57775 1 1 109 GLU HB2 H 6.686 0.851 -2.675 1.00 . A A . 109 GLU HB2 1 1
27 57776 1 1 109 GLU HB3 H 4.959 0.588 -2.878 1.00 . A A . 109 GLU HB3 1 1
27 57777 1 1 109 GLU HG2 H 4.668 2.481 -4.075 1.00 . A A . 109 GLU HG2 1 1
27 57778 1 1 109 GLU HG3 H 5.915 3.363 -3.193 1.00 . A A . 109 GLU HG3 1 1
27 57779 1 1 109 GLU N N 6.492 2.791 -0.832 1.00 . A A . 109 GLU N 1 1
27 57780 1 1 109 GLU O O 4.502 -0.103 -0.154 1.00 . A A . 109 GLU O 1 1
27 57781 1 1 109 GLU OE1 O 7.820 2.574 -4.672 1.00 . A A . 109 GLU OE1 1 1
27 57782 1 1 109 GLU OE2 O 6.217 1.633 -5.845 1.00 . A A . 109 GLU OE2 1 1
27 57783 1 1 110 SER C C 5.695 -0.398 2.553 1.00 . A A . 110 SER C 1 1
27 57784 1 1 110 SER CA C 6.676 -0.645 1.436 1.00 . A A . 110 SER CA 1 1
27 57785 1 1 110 SER CB C 8.078 -0.758 2.020 1.00 . A A . 110 SER CB 1 1
27 57786 1 1 110 SER H H 7.344 1.051 0.366 1.00 . A A . 110 SER H 1 1
27 57787 1 1 110 SER HA H 6.419 -1.563 0.949 1.00 . A A . 110 SER HA 1 1
27 57788 1 1 110 SER HB2 H 8.721 -0.026 1.556 1.00 . A A . 110 SER HB2 1 1
27 57789 1 1 110 SER HB3 H 8.033 -0.578 3.088 1.00 . A A . 110 SER HB3 1 1
27 57790 1 1 110 SER HG H 8.519 -2.579 2.587 1.00 . A A . 110 SER HG 1 1
27 57791 1 1 110 SER N N 6.593 0.431 0.461 1.00 . A A . 110 SER N 1 1
27 57792 1 1 110 SER O O 4.854 -1.238 2.858 1.00 . A A . 110 SER O 1 1
27 57793 1 1 110 SER OG O 8.615 -2.048 1.793 1.00 . A A . 110 SER OG 1 1
27 57794 1 1 111 LEU C C 3.474 0.862 3.908 1.00 . A A . 111 LEU C 1 1
27 57795 1 1 111 LEU CA C 4.928 1.173 4.221 1.00 . A A . 111 LEU CA 1 1
27 57796 1 1 111 LEU CB C 5.082 2.662 4.503 1.00 . A A . 111 LEU CB 1 1
27 57797 1 1 111 LEU CD1 C 5.068 4.314 6.377 1.00 . A A . 111 LEU CD1 1 1
27 57798 1 1 111 LEU CD2 C 2.912 3.542 5.363 1.00 . A A . 111 LEU CD2 1 1
27 57799 1 1 111 LEU CG C 4.333 3.153 5.735 1.00 . A A . 111 LEU CG 1 1
27 57800 1 1 111 LEU H H 6.485 1.408 2.826 1.00 . A A . 111 LEU H 1 1
27 57801 1 1 111 LEU HA H 5.224 0.613 5.096 1.00 . A A . 111 LEU HA 1 1
27 57802 1 1 111 LEU HB2 H 6.132 2.877 4.634 1.00 . A A . 111 LEU HB2 1 1
27 57803 1 1 111 LEU HB3 H 4.723 3.211 3.645 1.00 . A A . 111 LEU HB3 1 1
27 57804 1 1 111 LEU HD11 H 4.436 5.188 6.365 1.00 . A A . 111 LEU HD11 1 1
27 57805 1 1 111 LEU HD12 H 5.983 4.517 5.827 1.00 . A A . 111 LEU HD12 1 1
27 57806 1 1 111 LEU HD13 H 5.308 4.059 7.400 1.00 . A A . 111 LEU HD13 1 1
27 57807 1 1 111 LEU HD21 H 2.918 4.503 4.872 1.00 . A A . 111 LEU HD21 1 1
27 57808 1 1 111 LEU HD22 H 2.308 3.595 6.256 1.00 . A A . 111 LEU HD22 1 1
27 57809 1 1 111 LEU HD23 H 2.501 2.797 4.694 1.00 . A A . 111 LEU HD23 1 1
27 57810 1 1 111 LEU HG H 4.280 2.352 6.457 1.00 . A A . 111 LEU HG 1 1
27 57811 1 1 111 LEU N N 5.791 0.785 3.130 1.00 . A A . 111 LEU N 1 1
27 57812 1 1 111 LEU O O 2.710 0.502 4.793 1.00 . A A . 111 LEU O 1 1
27 57813 1 1 112 ARG C C 1.482 -0.692 1.904 1.00 . A A . 112 ARG C 1 1
27 57814 1 1 112 ARG CA C 1.725 0.777 2.233 1.00 . A A . 112 ARG CA 1 1
27 57815 1 1 112 ARG CB C 1.391 1.656 1.027 1.00 . A A . 112 ARG CB 1 1
27 57816 1 1 112 ARG CD C 0.204 1.899 -1.169 1.00 . A A . 112 ARG CD 1 1
27 57817 1 1 112 ARG CG C 0.575 0.953 -0.040 1.00 . A A . 112 ARG CG 1 1
27 57818 1 1 112 ARG CZ C -0.870 0.465 -2.855 1.00 . A A . 112 ARG CZ 1 1
27 57819 1 1 112 ARG H H 3.758 1.306 1.982 1.00 . A A . 112 ARG H 1 1
27 57820 1 1 112 ARG HA H 1.084 1.056 3.052 1.00 . A A . 112 ARG HA 1 1
27 57821 1 1 112 ARG HB2 H 0.826 2.506 1.373 1.00 . A A . 112 ARG HB2 1 1
27 57822 1 1 112 ARG HB3 H 2.315 2.001 0.576 1.00 . A A . 112 ARG HB3 1 1
27 57823 1 1 112 ARG HD2 H -0.033 2.865 -0.746 1.00 . A A . 112 ARG HD2 1 1
27 57824 1 1 112 ARG HD3 H 1.051 1.996 -1.833 1.00 . A A . 112 ARG HD3 1 1
27 57825 1 1 112 ARG HE H -1.814 1.831 -1.749 1.00 . A A . 112 ARG HE 1 1
27 57826 1 1 112 ARG HG2 H 1.159 0.134 -0.437 1.00 . A A . 112 ARG HG2 1 1
27 57827 1 1 112 ARG HG3 H -0.328 0.569 0.409 1.00 . A A . 112 ARG HG3 1 1
27 57828 1 1 112 ARG HH11 H 1.119 0.172 -2.638 1.00 . A A . 112 ARG HH11 1 1
27 57829 1 1 112 ARG HH12 H 0.346 -0.830 -3.821 1.00 . A A . 112 ARG HH12 1 1
27 57830 1 1 112 ARG HH21 H -2.839 0.517 -3.304 1.00 . A A . 112 ARG HH21 1 1
27 57831 1 1 112 ARG HH22 H -1.904 -0.634 -4.200 1.00 . A A . 112 ARG HH22 1 1
27 57832 1 1 112 ARG N N 3.100 1.009 2.647 1.00 . A A . 112 ARG N 1 1
27 57833 1 1 112 ARG NE N -0.943 1.420 -1.933 1.00 . A A . 112 ARG NE 1 1
27 57834 1 1 112 ARG NH1 N 0.294 -0.112 -3.127 1.00 . A A . 112 ARG NH1 1 1
27 57835 1 1 112 ARG NH2 N -1.961 0.084 -3.507 1.00 . A A . 112 ARG NH2 1 1
27 57836 1 1 112 ARG O O 0.530 -1.299 2.395 1.00 . A A . 112 ARG O 1 1
27 57837 1 1 113 SER C C 2.101 -3.578 1.784 1.00 . A A . 113 SER C 1 1
27 57838 1 1 113 SER CA C 2.199 -2.618 0.606 1.00 . A A . 113 SER CA 1 1
27 57839 1 1 113 SER CB C 3.387 -3.004 -0.276 1.00 . A A . 113 SER CB 1 1
27 57840 1 1 113 SER H H 3.050 -0.692 0.681 1.00 . A A . 113 SER H 1 1
27 57841 1 1 113 SER HA H 1.292 -2.692 0.024 1.00 . A A . 113 SER HA 1 1
27 57842 1 1 113 SER HB2 H 4.303 -2.676 0.192 1.00 . A A . 113 SER HB2 1 1
27 57843 1 1 113 SER HB3 H 3.409 -4.077 -0.398 1.00 . A A . 113 SER HB3 1 1
27 57844 1 1 113 SER HG H 3.907 -1.671 -1.614 1.00 . A A . 113 SER HG 1 1
27 57845 1 1 113 SER N N 2.330 -1.239 1.047 1.00 . A A . 113 SER N 1 1
27 57846 1 1 113 SER O O 1.241 -4.461 1.800 1.00 . A A . 113 SER O 1 1
27 57847 1 1 113 SER OG O 3.289 -2.403 -1.556 1.00 . A A . 113 SER OG 1 1
27 57848 1 1 114 LYS C C 2.015 -3.932 4.931 1.00 . A A . 114 LYS C 1 1
27 57849 1 1 114 LYS CA C 3.027 -4.352 3.880 1.00 . A A . 114 LYS CA 1 1
27 57850 1 1 114 LYS CB C 4.412 -4.455 4.489 1.00 . A A . 114 LYS CB 1 1
27 57851 1 1 114 LYS CD C 6.405 -2.976 4.631 1.00 . A A . 114 LYS CD 1 1
27 57852 1 1 114 LYS CE C 7.046 -1.865 5.427 1.00 . A A . 114 LYS CE 1 1
27 57853 1 1 114 LYS CG C 4.951 -3.150 5.017 1.00 . A A . 114 LYS CG 1 1
27 57854 1 1 114 LYS H H 3.690 -2.734 2.682 1.00 . A A . 114 LYS H 1 1
27 57855 1 1 114 LYS HA H 2.743 -5.329 3.518 1.00 . A A . 114 LYS HA 1 1
27 57856 1 1 114 LYS HB2 H 4.385 -5.166 5.300 1.00 . A A . 114 LYS HB2 1 1
27 57857 1 1 114 LYS HB3 H 5.088 -4.809 3.732 1.00 . A A . 114 LYS HB3 1 1
27 57858 1 1 114 LYS HD2 H 6.934 -3.897 4.822 1.00 . A A . 114 LYS HD2 1 1
27 57859 1 1 114 LYS HD3 H 6.464 -2.733 3.580 1.00 . A A . 114 LYS HD3 1 1
27 57860 1 1 114 LYS HE2 H 8.058 -2.152 5.673 1.00 . A A . 114 LYS HE2 1 1
27 57861 1 1 114 LYS HE3 H 7.063 -0.969 4.825 1.00 . A A . 114 LYS HE3 1 1
27 57862 1 1 114 LYS HG2 H 4.374 -2.337 4.602 1.00 . A A . 114 LYS HG2 1 1
27 57863 1 1 114 LYS HG3 H 4.867 -3.145 6.094 1.00 . A A . 114 LYS HG3 1 1
27 57864 1 1 114 LYS HZ1 H 6.914 -1.103 7.370 1.00 . A A . 114 LYS HZ1 1 1
27 57865 1 1 114 LYS HZ2 H 5.970 -2.480 7.111 1.00 . A A . 114 LYS HZ2 1 1
27 57866 1 1 114 LYS HZ3 H 5.475 -0.987 6.491 1.00 . A A . 114 LYS HZ3 1 1
27 57867 1 1 114 LYS N N 3.023 -3.457 2.733 1.00 . A A . 114 LYS N 1 1
27 57868 1 1 114 LYS NZ N 6.300 -1.590 6.687 1.00 . A A . 114 LYS NZ 1 1
27 57869 1 1 114 LYS O O 1.566 -4.761 5.710 1.00 . A A . 114 LYS O 1 1
27 57870 1 1 115 VAL C C -0.645 -2.925 5.650 1.00 . A A . 115 VAL C 1 1
27 57871 1 1 115 VAL CA C 0.662 -2.189 5.929 1.00 . A A . 115 VAL CA 1 1
27 57872 1 1 115 VAL CB C 0.434 -0.653 5.901 1.00 . A A . 115 VAL CB 1 1
27 57873 1 1 115 VAL CG1 C -1.044 -0.306 5.838 1.00 . A A . 115 VAL CG1 1 1
27 57874 1 1 115 VAL CG2 C 1.055 -0.001 7.125 1.00 . A A . 115 VAL CG2 1 1
27 57875 1 1 115 VAL H H 2.054 -2.020 4.318 1.00 . A A . 115 VAL H 1 1
27 57876 1 1 115 VAL HA H 1.002 -2.456 6.919 1.00 . A A . 115 VAL HA 1 1
27 57877 1 1 115 VAL HB H 0.917 -0.250 5.023 1.00 . A A . 115 VAL HB 1 1
27 57878 1 1 115 VAL HG11 H -1.515 -0.585 6.769 1.00 . A A . 115 VAL HG11 1 1
27 57879 1 1 115 VAL HG12 H -1.508 -0.841 5.023 1.00 . A A . 115 VAL HG12 1 1
27 57880 1 1 115 VAL HG13 H -1.157 0.756 5.685 1.00 . A A . 115 VAL HG13 1 1
27 57881 1 1 115 VAL HG21 H 1.807 0.709 6.812 1.00 . A A . 115 VAL HG21 1 1
27 57882 1 1 115 VAL HG22 H 1.510 -0.758 7.745 1.00 . A A . 115 VAL HG22 1 1
27 57883 1 1 115 VAL HG23 H 0.286 0.514 7.686 1.00 . A A . 115 VAL HG23 1 1
27 57884 1 1 115 VAL N N 1.672 -2.646 4.973 1.00 . A A . 115 VAL N 1 1
27 57885 1 1 115 VAL O O -1.209 -3.561 6.539 1.00 . A A . 115 VAL O 1 1
27 57886 1 1 116 ASP C C -2.153 -5.098 4.288 1.00 . A A . 116 ASP C 1 1
27 57887 1 1 116 ASP CA C -2.279 -3.609 3.978 1.00 . A A . 116 ASP CA 1 1
27 57888 1 1 116 ASP CB C -2.529 -3.393 2.482 1.00 . A A . 116 ASP CB 1 1
27 57889 1 1 116 ASP CG C -2.821 -4.684 1.740 1.00 . A A . 116 ASP CG 1 1
27 57890 1 1 116 ASP H H -0.568 -2.388 3.718 1.00 . A A . 116 ASP H 1 1
27 57891 1 1 116 ASP HA H -3.109 -3.207 4.539 1.00 . A A . 116 ASP HA 1 1
27 57892 1 1 116 ASP HB2 H -3.371 -2.730 2.359 1.00 . A A . 116 ASP HB2 1 1
27 57893 1 1 116 ASP HB3 H -1.654 -2.940 2.043 1.00 . A A . 116 ASP HB3 1 1
27 57894 1 1 116 ASP N N -1.074 -2.900 4.389 1.00 . A A . 116 ASP N 1 1
27 57895 1 1 116 ASP O O -3.133 -5.760 4.636 1.00 . A A . 116 ASP O 1 1
27 57896 1 1 116 ASP OD1 O -4.007 -5.066 1.656 1.00 . A A . 116 ASP OD1 1 1
27 57897 1 1 116 ASP OD2 O -1.863 -5.311 1.243 1.00 . A A . 116 ASP OD2 1 1
27 57898 1 1 117 GLU C C -0.610 -7.215 5.974 1.00 . A A . 117 GLU C 1 1
27 57899 1 1 117 GLU CA C -0.672 -7.017 4.468 1.00 . A A . 117 GLU CA 1 1
27 57900 1 1 117 GLU CB C 0.637 -7.470 3.820 1.00 . A A . 117 GLU CB 1 1
27 57901 1 1 117 GLU CD C 0.984 -8.990 1.831 1.00 . A A . 117 GLU CD 1 1
27 57902 1 1 117 GLU CG C 0.547 -7.619 2.309 1.00 . A A . 117 GLU CG 1 1
27 57903 1 1 117 GLU H H -0.188 -5.033 3.913 1.00 . A A . 117 GLU H 1 1
27 57904 1 1 117 GLU HA H -1.489 -7.605 4.072 1.00 . A A . 117 GLU HA 1 1
27 57905 1 1 117 GLU HB2 H 1.407 -6.746 4.043 1.00 . A A . 117 GLU HB2 1 1
27 57906 1 1 117 GLU HB3 H 0.921 -8.425 4.237 1.00 . A A . 117 GLU HB3 1 1
27 57907 1 1 117 GLU HG2 H -0.477 -7.458 2.005 1.00 . A A . 117 GLU HG2 1 1
27 57908 1 1 117 GLU HG3 H 1.179 -6.875 1.848 1.00 . A A . 117 GLU HG3 1 1
27 57909 1 1 117 GLU N N -0.935 -5.617 4.167 1.00 . A A . 117 GLU N 1 1
27 57910 1 1 117 GLU O O -0.913 -8.293 6.490 1.00 . A A . 117 GLU O 1 1
27 57911 1 1 117 GLU OE1 O 0.567 -9.994 2.446 1.00 . A A . 117 GLU OE1 1 1
27 57912 1 1 117 GLU OE2 O 1.743 -9.059 0.842 1.00 . A A . 117 GLU OE2 1 1
27 57913 1 1 118 ALA C C -1.605 -6.184 8.662 1.00 . A A . 118 ALA C 1 1
27 57914 1 1 118 ALA CA C -0.188 -6.179 8.124 1.00 . A A . 118 ALA CA 1 1
27 57915 1 1 118 ALA CB C 0.611 -5.004 8.674 1.00 . A A . 118 ALA CB 1 1
27 57916 1 1 118 ALA H H -0.047 -5.314 6.209 1.00 . A A . 118 ALA H 1 1
27 57917 1 1 118 ALA HA H 0.304 -7.090 8.425 1.00 . A A . 118 ALA HA 1 1
27 57918 1 1 118 ALA HB1 H 0.652 -5.071 9.751 1.00 . A A . 118 ALA HB1 1 1
27 57919 1 1 118 ALA HB2 H 0.133 -4.078 8.389 1.00 . A A . 118 ALA HB2 1 1
27 57920 1 1 118 ALA HB3 H 1.617 -5.029 8.274 1.00 . A A . 118 ALA HB3 1 1
27 57921 1 1 118 ALA N N -0.234 -6.152 6.677 1.00 . A A . 118 ALA N 1 1
27 57922 1 1 118 ALA O O -1.872 -6.743 9.718 1.00 . A A . 118 ALA O 1 1
27 57923 1 1 119 VAL C C -4.410 -7.043 8.389 1.00 . A A . 119 VAL C 1 1
27 57924 1 1 119 VAL CA C -3.931 -5.619 8.242 1.00 . A A . 119 VAL CA 1 1
27 57925 1 1 119 VAL CB C -4.787 -4.933 7.179 1.00 . A A . 119 VAL CB 1 1
27 57926 1 1 119 VAL CG1 C -6.203 -4.746 7.695 1.00 . A A . 119 VAL CG1 1 1
27 57927 1 1 119 VAL CG2 C -4.165 -3.614 6.776 1.00 . A A . 119 VAL CG2 1 1
27 57928 1 1 119 VAL H H -2.249 -5.217 7.033 1.00 . A A . 119 VAL H 1 1
27 57929 1 1 119 VAL HA H -4.061 -5.096 9.172 1.00 . A A . 119 VAL HA 1 1
27 57930 1 1 119 VAL HB H -4.825 -5.570 6.308 1.00 . A A . 119 VAL HB 1 1
27 57931 1 1 119 VAL HG11 H -6.179 -4.170 8.607 1.00 . A A . 119 VAL HG11 1 1
27 57932 1 1 119 VAL HG12 H -6.643 -5.716 7.890 1.00 . A A . 119 VAL HG12 1 1
27 57933 1 1 119 VAL HG13 H -6.790 -4.226 6.955 1.00 . A A . 119 VAL HG13 1 1
27 57934 1 1 119 VAL HG21 H -3.902 -3.060 7.664 1.00 . A A . 119 VAL HG21 1 1
27 57935 1 1 119 VAL HG22 H -4.872 -3.046 6.191 1.00 . A A . 119 VAL HG22 1 1
27 57936 1 1 119 VAL HG23 H -3.277 -3.801 6.192 1.00 . A A . 119 VAL HG23 1 1
27 57937 1 1 119 VAL N N -2.522 -5.609 7.888 1.00 . A A . 119 VAL N 1 1
27 57938 1 1 119 VAL O O -5.007 -7.413 9.397 1.00 . A A . 119 VAL O 1 1
27 57939 1 1 120 ALA C C -3.916 -9.900 8.639 1.00 . A A . 120 ALA C 1 1
27 57940 1 1 120 ALA CA C -4.477 -9.243 7.383 1.00 . A A . 120 ALA CA 1 1
27 57941 1 1 120 ALA CB C -3.934 -9.912 6.132 1.00 . A A . 120 ALA CB 1 1
27 57942 1 1 120 ALA H H -3.633 -7.475 6.603 1.00 . A A . 120 ALA H 1 1
27 57943 1 1 120 ALA HA H -5.553 -9.326 7.383 1.00 . A A . 120 ALA HA 1 1
27 57944 1 1 120 ALA HB1 H -3.151 -10.603 6.404 1.00 . A A . 120 ALA HB1 1 1
27 57945 1 1 120 ALA HB2 H -3.532 -9.154 5.467 1.00 . A A . 120 ALA HB2 1 1
27 57946 1 1 120 ALA HB3 H -4.730 -10.445 5.633 1.00 . A A . 120 ALA HB3 1 1
27 57947 1 1 120 ALA N N -4.130 -7.838 7.368 1.00 . A A . 120 ALA N 1 1
27 57948 1 1 120 ALA O O -4.488 -10.849 9.175 1.00 . A A . 120 ALA O 1 1
27 57949 1 1 121 VAL C C -2.776 -9.215 11.581 1.00 . A A . 121 VAL C 1 1
27 57950 1 1 121 VAL CA C -2.153 -9.828 10.326 1.00 . A A . 121 VAL CA 1 1
27 57951 1 1 121 VAL CB C -0.645 -9.505 10.272 1.00 . A A . 121 VAL CB 1 1
27 57952 1 1 121 VAL CG1 C -0.020 -9.501 11.658 1.00 . A A . 121 VAL CG1 1 1
27 57953 1 1 121 VAL CG2 C 0.068 -10.490 9.361 1.00 . A A . 121 VAL CG2 1 1
27 57954 1 1 121 VAL H H -2.417 -8.580 8.647 1.00 . A A . 121 VAL H 1 1
27 57955 1 1 121 VAL HA H -2.271 -10.900 10.361 1.00 . A A . 121 VAL HA 1 1
27 57956 1 1 121 VAL HB H -0.528 -8.518 9.852 1.00 . A A . 121 VAL HB 1 1
27 57957 1 1 121 VAL HG11 H 0.420 -8.533 11.848 1.00 . A A . 121 VAL HG11 1 1
27 57958 1 1 121 VAL HG12 H 0.744 -10.262 11.711 1.00 . A A . 121 VAL HG12 1 1
27 57959 1 1 121 VAL HG13 H -0.781 -9.702 12.397 1.00 . A A . 121 VAL HG13 1 1
27 57960 1 1 121 VAL HG21 H -0.559 -10.710 8.510 1.00 . A A . 121 VAL HG21 1 1
27 57961 1 1 121 VAL HG22 H 0.271 -11.401 9.904 1.00 . A A . 121 VAL HG22 1 1
27 57962 1 1 121 VAL HG23 H 0.998 -10.058 9.021 1.00 . A A . 121 VAL HG23 1 1
27 57963 1 1 121 VAL N N -2.813 -9.340 9.125 1.00 . A A . 121 VAL N 1 1
27 57964 1 1 121 VAL O O -2.807 -9.841 12.642 1.00 . A A . 121 VAL O 1 1
27 57965 1 1 122 LEU C C -5.240 -7.961 12.894 1.00 . A A . 122 LEU C 1 1
27 57966 1 1 122 LEU CA C -3.912 -7.295 12.563 1.00 . A A . 122 LEU CA 1 1
27 57967 1 1 122 LEU CB C -4.118 -5.815 12.218 1.00 . A A . 122 LEU CB 1 1
27 57968 1 1 122 LEU CD1 C -5.733 -4.421 13.541 1.00 . A A . 122 LEU CD1 1 1
27 57969 1 1 122 LEU CD2 C -5.943 -4.547 11.056 1.00 . A A . 122 LEU CD2 1 1
27 57970 1 1 122 LEU CG C -5.560 -5.303 12.315 1.00 . A A . 122 LEU CG 1 1
27 57971 1 1 122 LEU H H -3.237 -7.553 10.575 1.00 . A A . 122 LEU H 1 1
27 57972 1 1 122 LEU HA H -3.258 -7.363 13.420 1.00 . A A . 122 LEU HA 1 1
27 57973 1 1 122 LEU HB2 H -3.508 -5.226 12.887 1.00 . A A . 122 LEU HB2 1 1
27 57974 1 1 122 LEU HB3 H -3.769 -5.655 11.211 1.00 . A A . 122 LEU HB3 1 1
27 57975 1 1 122 LEU HD11 H -4.929 -3.700 13.581 1.00 . A A . 122 LEU HD11 1 1
27 57976 1 1 122 LEU HD12 H -5.713 -5.032 14.431 1.00 . A A . 122 LEU HD12 1 1
27 57977 1 1 122 LEU HD13 H -6.678 -3.903 13.481 1.00 . A A . 122 LEU HD13 1 1
27 57978 1 1 122 LEU HD21 H -5.257 -3.728 10.906 1.00 . A A . 122 LEU HD21 1 1
27 57979 1 1 122 LEU HD22 H -6.947 -4.162 11.159 1.00 . A A . 122 LEU HD22 1 1
27 57980 1 1 122 LEU HD23 H -5.898 -5.214 10.207 1.00 . A A . 122 LEU HD23 1 1
27 57981 1 1 122 LEU HG H -6.230 -6.143 12.414 1.00 . A A . 122 LEU HG 1 1
27 57982 1 1 122 LEU N N -3.272 -7.989 11.450 1.00 . A A . 122 LEU N 1 1
27 57983 1 1 122 LEU O O -5.584 -8.145 14.059 1.00 . A A . 122 LEU O 1 1
27 57984 1 1 123 GLN C C -7.052 -10.429 12.468 1.00 . A A . 123 GLN C 1 1
27 57985 1 1 123 GLN CA C -7.260 -8.990 12.007 1.00 . A A . 123 GLN CA 1 1
27 57986 1 1 123 GLN CB C -8.033 -8.962 10.685 1.00 . A A . 123 GLN CB 1 1
27 57987 1 1 123 GLN CD C -9.596 -7.025 11.130 1.00 . A A . 123 GLN CD 1 1
27 57988 1 1 123 GLN CG C -8.475 -7.569 10.266 1.00 . A A . 123 GLN CG 1 1
27 57989 1 1 123 GLN H H -5.637 -8.154 10.947 1.00 . A A . 123 GLN H 1 1
27 57990 1 1 123 GLN HA H -7.824 -8.459 12.760 1.00 . A A . 123 GLN HA 1 1
27 57991 1 1 123 GLN HB2 H -7.403 -9.364 9.906 1.00 . A A . 123 GLN HB2 1 1
27 57992 1 1 123 GLN HB3 H -8.913 -9.582 10.782 1.00 . A A . 123 GLN HB3 1 1
27 57993 1 1 123 GLN HE21 H -8.897 -5.175 10.916 1.00 . A A . 123 GLN HE21 1 1
27 57994 1 1 123 GLN HE22 H -10.320 -5.334 11.883 1.00 . A A . 123 GLN HE22 1 1
27 57995 1 1 123 GLN HG2 H -7.628 -6.899 10.334 1.00 . A A . 123 GLN HG2 1 1
27 57996 1 1 123 GLN HG3 H -8.818 -7.608 9.242 1.00 . A A . 123 GLN HG3 1 1
27 57997 1 1 123 GLN N N -5.977 -8.322 11.849 1.00 . A A . 123 GLN N 1 1
27 57998 1 1 123 GLN NE2 N -9.606 -5.711 11.330 1.00 . A A . 123 GLN NE2 1 1
27 57999 1 1 123 GLN O O -7.927 -11.027 13.093 1.00 . A A . 123 GLN O 1 1
27 58000 1 1 123 GLN OE1 O -10.445 -7.775 11.609 1.00 . A A . 123 GLN OE1 1 1
27 58001 1 1 124 ALA C C -4.892 -12.365 13.935 1.00 . A A . 124 ALA C 1 1
27 58002 1 1 124 ALA CA C -5.523 -12.329 12.549 1.00 . A A . 124 ALA CA 1 1
27 58003 1 1 124 ALA CB C -4.572 -12.927 11.527 1.00 . A A . 124 ALA CB 1 1
27 58004 1 1 124 ALA H H -5.221 -10.430 11.666 1.00 . A A . 124 ALA H 1 1
27 58005 1 1 124 ALA HA H -6.424 -12.923 12.558 1.00 . A A . 124 ALA HA 1 1
27 58006 1 1 124 ALA HB1 H -3.647 -12.369 11.530 1.00 . A A . 124 ALA HB1 1 1
27 58007 1 1 124 ALA HB2 H -5.020 -12.876 10.545 1.00 . A A . 124 ALA HB2 1 1
27 58008 1 1 124 ALA HB3 H -4.373 -13.958 11.780 1.00 . A A . 124 ALA HB3 1 1
27 58009 1 1 124 ALA N N -5.874 -10.967 12.165 1.00 . A A . 124 ALA N 1 1
27 58010 1 1 124 ALA O O -4.632 -13.439 14.477 1.00 . A A . 124 ALA O 1 1
27 58011 1 1 125 HIS C C -4.988 -10.502 16.835 1.00 . A A . 125 HIS C 1 1
27 58012 1 1 125 HIS CA C -4.021 -11.097 15.818 1.00 . A A . 125 HIS CA 1 1
27 58013 1 1 125 HIS CB C -2.744 -10.256 15.755 1.00 . A A . 125 HIS CB 1 1
27 58014 1 1 125 HIS CD2 C -0.924 -9.905 17.550 1.00 . A A . 125 HIS CD2 1 1
27 58015 1 1 125 HIS CE1 C -0.454 -12.008 17.879 1.00 . A A . 125 HIS CE1 1 1
27 58016 1 1 125 HIS CG C -1.702 -10.671 16.746 1.00 . A A . 125 HIS CG 1 1
27 58017 1 1 125 HIS H H -4.857 -10.365 14.015 1.00 . A A . 125 HIS H 1 1
27 58018 1 1 125 HIS HA H -3.771 -12.103 16.130 1.00 . A A . 125 HIS HA 1 1
27 58019 1 1 125 HIS HB2 H -2.315 -10.339 14.768 1.00 . A A . 125 HIS HB2 1 1
27 58020 1 1 125 HIS HB3 H -2.994 -9.223 15.948 1.00 . A A . 125 HIS HB3 1 1
27 58021 1 1 125 HIS HD2 H -0.923 -8.827 17.615 1.00 . A A . 125 HIS HD2 1 1
27 58022 1 1 125 HIS HE1 H 0.004 -12.905 18.270 1.00 . A A . 125 HIS HE1 1 1
27 58023 1 1 125 HIS HE2 H 0.538 -10.517 18.935 1.00 . A A . 125 HIS HE2 1 1
27 58024 1 1 125 HIS N N -4.634 -11.189 14.499 1.00 . A A . 125 HIS N 1 1
27 58025 1 1 125 HIS ND1 N -1.401 -11.994 16.958 1.00 . A A . 125 HIS ND1 1 1
27 58026 1 1 125 HIS NE2 N -0.133 -10.765 18.266 1.00 . A A . 125 HIS NE2 1 1
27 58027 1 1 125 HIS O O -4.914 -10.808 18.024 1.00 . A A . 125 HIS O 1 1
27 58028 1 1 126 GLN C C -7.719 -10.154 17.872 1.00 . A A . 126 GLN C 1 1
27 58029 1 1 126 GLN CA C -6.891 -9.045 17.241 1.00 . A A . 126 GLN CA 1 1
27 58030 1 1 126 GLN CB C -7.790 -8.086 16.457 1.00 . A A . 126 GLN CB 1 1
27 58031 1 1 126 GLN CD C -7.066 -5.911 17.522 1.00 . A A . 126 GLN CD 1 1
27 58032 1 1 126 GLN CG C -7.173 -6.714 16.240 1.00 . A A . 126 GLN CG 1 1
27 58033 1 1 126 GLN H H -5.913 -9.453 15.404 1.00 . A A . 126 GLN H 1 1
27 58034 1 1 126 GLN HA H -6.379 -8.499 18.020 1.00 . A A . 126 GLN HA 1 1
27 58035 1 1 126 GLN HB2 H -8.002 -8.518 15.491 1.00 . A A . 126 GLN HB2 1 1
27 58036 1 1 126 GLN HB3 H -8.718 -7.959 16.997 1.00 . A A . 126 GLN HB3 1 1
27 58037 1 1 126 GLN HE21 H -5.182 -5.436 17.099 1.00 . A A . 126 GLN HE21 1 1
27 58038 1 1 126 GLN HE22 H -5.804 -4.794 18.577 1.00 . A A . 126 GLN HE22 1 1
27 58039 1 1 126 GLN HG2 H -6.182 -6.839 15.829 1.00 . A A . 126 GLN HG2 1 1
27 58040 1 1 126 GLN HG3 H -7.785 -6.164 15.541 1.00 . A A . 126 GLN HG3 1 1
27 58041 1 1 126 GLN N N -5.886 -9.640 16.365 1.00 . A A . 126 GLN N 1 1
27 58042 1 1 126 GLN NE2 N -5.900 -5.321 17.757 1.00 . A A . 126 GLN NE2 1 1
27 58043 1 1 126 GLN O O -7.503 -10.527 19.025 1.00 . A A . 126 GLN O 1 1
27 58044 1 1 126 GLN OE1 O -8.022 -5.819 18.293 1.00 . A A . 126 GLN OE1 1 1
27 58045 1 1 127 ALA C C -8.657 -13.133 17.046 1.00 . A A . 127 ALA C 1 1
27 58046 1 1 127 ALA CA C -9.386 -11.881 17.508 1.00 . A A . 127 ALA CA 1 1
27 58047 1 1 127 ALA CB C -10.799 -11.833 16.948 1.00 . A A . 127 ALA CB 1 1
27 58048 1 1 127 ALA H H -8.697 -10.419 16.152 1.00 . A A . 127 ALA H 1 1
27 58049 1 1 127 ALA HA H -9.443 -11.875 18.587 1.00 . A A . 127 ALA HA 1 1
27 58050 1 1 127 ALA HB1 H -11.510 -11.966 17.750 1.00 . A A . 127 ALA HB1 1 1
27 58051 1 1 127 ALA HB2 H -10.926 -12.620 16.221 1.00 . A A . 127 ALA HB2 1 1
27 58052 1 1 127 ALA HB3 H -10.967 -10.876 16.475 1.00 . A A . 127 ALA HB3 1 1
27 58053 1 1 127 ALA N N -8.619 -10.724 17.080 1.00 . A A . 127 ALA N 1 1
27 58054 1 1 127 ALA O O -9.210 -13.968 16.329 1.00 . A A . 127 ALA O 1 1
27 58055 1 1 128 LYS C C -6.960 -15.635 17.509 1.00 . A A . 128 LYS C 1 1
27 58056 1 1 128 LYS CA C -6.514 -14.288 16.972 1.00 . A A . 128 LYS CA 1 1
27 58057 1 1 128 LYS CB C -5.069 -14.013 17.398 1.00 . A A . 128 LYS CB 1 1
27 58058 1 1 128 LYS CD C -3.445 -13.627 19.276 1.00 . A A . 128 LYS CD 1 1
27 58059 1 1 128 LYS CE C -3.257 -13.738 20.781 1.00 . A A . 128 LYS CE 1 1
27 58060 1 1 128 LYS CG C -4.908 -13.750 18.885 1.00 . A A . 128 LYS CG 1 1
27 58061 1 1 128 LYS H H -6.997 -12.490 17.946 1.00 . A A . 128 LYS H 1 1
27 58062 1 1 128 LYS HA H -6.557 -14.318 15.893 1.00 . A A . 128 LYS HA 1 1
27 58063 1 1 128 LYS HB2 H -4.460 -14.866 17.138 1.00 . A A . 128 LYS HB2 1 1
27 58064 1 1 128 LYS HB3 H -4.707 -13.148 16.861 1.00 . A A . 128 LYS HB3 1 1
27 58065 1 1 128 LYS HD2 H -2.885 -14.416 18.795 1.00 . A A . 128 LYS HD2 1 1
27 58066 1 1 128 LYS HD3 H -3.073 -12.668 18.947 1.00 . A A . 128 LYS HD3 1 1
27 58067 1 1 128 LYS HE2 H -3.945 -14.478 21.162 1.00 . A A . 128 LYS HE2 1 1
27 58068 1 1 128 LYS HE3 H -2.244 -14.051 20.983 1.00 . A A . 128 LYS HE3 1 1
27 58069 1 1 128 LYS HG2 H -5.417 -12.831 19.137 1.00 . A A . 128 LYS HG2 1 1
27 58070 1 1 128 LYS HG3 H -5.349 -14.569 19.431 1.00 . A A . 128 LYS HG3 1 1
27 58071 1 1 128 LYS HZ1 H -4.322 -11.959 21.037 1.00 . A A . 128 LYS HZ1 1 1
27 58072 1 1 128 LYS HZ2 H -2.675 -11.828 21.395 1.00 . A A . 128 LYS HZ2 1 1
27 58073 1 1 128 LYS HZ3 H -3.716 -12.607 22.477 1.00 . A A . 128 LYS HZ3 1 1
27 58074 1 1 128 LYS N N -7.381 -13.212 17.413 1.00 . A A . 128 LYS N 1 1
27 58075 1 1 128 LYS NZ N -3.510 -12.442 21.470 1.00 . A A . 128 LYS NZ 1 1
27 58076 1 1 128 LYS O O -6.887 -15.909 18.707 1.00 . A A . 128 LYS O 1 1
27 58077 1 1 129 GLU C C -6.571 -18.741 16.879 1.00 . A A . 129 GLU C 1 1
27 58078 1 1 129 GLU CA C -7.796 -17.840 16.930 1.00 . A A . 129 GLU CA 1 1
27 58079 1 1 129 GLU CB C -8.867 -18.346 15.960 1.00 . A A . 129 GLU CB 1 1
27 58080 1 1 129 GLU CD C -11.260 -19.145 15.848 1.00 . A A . 129 GLU CD 1 1
27 58081 1 1 129 GLU CG C -9.962 -19.159 16.632 1.00 . A A . 129 GLU CG 1 1
27 58082 1 1 129 GLU H H -7.398 -16.198 15.655 1.00 . A A . 129 GLU H 1 1
27 58083 1 1 129 GLU HA H -8.194 -17.838 17.934 1.00 . A A . 129 GLU HA 1 1
27 58084 1 1 129 GLU HB2 H -9.325 -17.497 15.474 1.00 . A A . 129 GLU HB2 1 1
27 58085 1 1 129 GLU HB3 H -8.394 -18.966 15.213 1.00 . A A . 129 GLU HB3 1 1
27 58086 1 1 129 GLU HG2 H -9.626 -20.181 16.725 1.00 . A A . 129 GLU HG2 1 1
27 58087 1 1 129 GLU HG3 H -10.147 -18.750 17.613 1.00 . A A . 129 GLU HG3 1 1
27 58088 1 1 129 GLU N N -7.404 -16.479 16.594 1.00 . A A . 129 GLU N 1 1
27 58089 1 1 129 GLU O O -6.676 -19.968 16.904 1.00 . A A . 129 GLU O 1 1
27 58090 1 1 129 GLU OE1 O -11.714 -18.046 15.469 1.00 . A A . 129 GLU OE1 1 1
27 58091 1 1 129 GLU OE2 O -11.824 -20.236 15.614 1.00 . A A . 129 GLU OE2 1 1
27 58092 1 1 130 ALA C C -3.659 -19.249 18.097 1.00 . A A . 130 ALA C 1 1
27 58093 1 1 130 ALA CA C -4.136 -18.808 16.717 1.00 . A A . 130 ALA CA 1 1
27 58094 1 1 130 ALA CB C -3.098 -17.909 16.061 1.00 . A A . 130 ALA CB 1 1
27 58095 1 1 130 ALA H H -5.405 -17.125 16.769 1.00 . A A . 130 ALA H 1 1
27 58096 1 1 130 ALA HA H -4.270 -19.679 16.093 1.00 . A A . 130 ALA HA 1 1
27 58097 1 1 130 ALA HB1 H -3.326 -17.801 15.010 1.00 . A A . 130 ALA HB1 1 1
27 58098 1 1 130 ALA HB2 H -2.118 -18.348 16.174 1.00 . A A . 130 ALA HB2 1 1
27 58099 1 1 130 ALA HB3 H -3.115 -16.936 16.534 1.00 . A A . 130 ALA HB3 1 1
27 58100 1 1 130 ALA N N -5.407 -18.104 16.795 1.00 . A A . 130 ALA N 1 1
27 58101 1 1 130 ALA O O -2.478 -19.541 18.292 1.00 . A A . 130 ALA O 1 1
27 58102 1 1 131 ALA C C -4.220 -21.231 20.533 1.00 . A A . 131 ALA C 1 1
27 58103 1 1 131 ALA CA C -4.257 -19.712 20.412 1.00 . A A . 131 ALA CA 1 1
27 58104 1 1 131 ALA CB C -5.258 -19.125 21.395 1.00 . A A . 131 ALA CB 1 1
27 58105 1 1 131 ALA H H -5.508 -19.058 18.836 1.00 . A A . 131 ALA H 1 1
27 58106 1 1 131 ALA HA H -3.281 -19.317 20.654 1.00 . A A . 131 ALA HA 1 1
27 58107 1 1 131 ALA HB1 H -5.737 -19.923 21.941 1.00 . A A . 131 ALA HB1 1 1
27 58108 1 1 131 ALA HB2 H -6.004 -18.559 20.856 1.00 . A A . 131 ALA HB2 1 1
27 58109 1 1 131 ALA HB3 H -4.745 -18.473 22.087 1.00 . A A . 131 ALA HB3 1 1
27 58110 1 1 131 ALA N N -4.583 -19.301 19.051 1.00 . A A . 131 ALA N 1 1
27 58111 1 1 131 ALA O O -4.263 -21.778 21.635 1.00 . A A . 131 ALA O 1 1
27 58112 1 1 132 GLN C C -2.783 -23.882 19.945 1.00 . A A . 132 GLN C 1 1
27 58113 1 1 132 GLN CA C -4.095 -23.366 19.363 1.00 . A A . 132 GLN CA 1 1
27 58114 1 1 132 GLN CB C -4.263 -23.873 17.929 1.00 . A A . 132 GLN CB 1 1
27 58115 1 1 132 GLN CD C -2.555 -24.070 16.077 1.00 . A A . 132 GLN CD 1 1
27 58116 1 1 132 GLN CG C -3.404 -23.134 16.916 1.00 . A A . 132 GLN CG 1 1
27 58117 1 1 132 GLN H H -4.108 -21.414 18.545 1.00 . A A . 132 GLN H 1 1
27 58118 1 1 132 GLN HA H -4.912 -23.733 19.966 1.00 . A A . 132 GLN HA 1 1
27 58119 1 1 132 GLN HB2 H -3.999 -24.920 17.897 1.00 . A A . 132 GLN HB2 1 1
27 58120 1 1 132 GLN HB3 H -5.298 -23.763 17.640 1.00 . A A . 132 GLN HB3 1 1
27 58121 1 1 132 GLN HE21 H -3.993 -24.192 14.710 1.00 . A A . 132 GLN HE21 1 1
27 58122 1 1 132 GLN HE22 H -2.564 -25.105 14.381 1.00 . A A . 132 GLN HE22 1 1
27 58123 1 1 132 GLN HG2 H -4.049 -22.571 16.258 1.00 . A A . 132 GLN HG2 1 1
27 58124 1 1 132 GLN HG3 H -2.750 -22.456 17.444 1.00 . A A . 132 GLN HG3 1 1
27 58125 1 1 132 GLN N N -4.139 -21.908 19.390 1.00 . A A . 132 GLN N 1 1
27 58126 1 1 132 GLN NE2 N -3.091 -24.500 14.941 1.00 . A A . 132 GLN NE2 1 1
27 58127 1 1 132 GLN O O -1.814 -23.135 20.075 1.00 . A A . 132 GLN O 1 1
27 58128 1 1 132 GLN OE1 O -1.429 -24.404 16.447 1.00 . A A . 132 GLN OE1 1 1
27 58129 1 1 133 LYS C C -0.613 -26.234 19.762 1.00 . A A . 133 LYS C 1 1
27 58130 1 1 133 LYS CA C -1.570 -25.784 20.861 1.00 . A A . 133 LYS CA 1 1
27 58131 1 1 133 LYS CB C -1.958 -26.978 21.734 1.00 . A A . 133 LYS CB 1 1
27 58132 1 1 133 LYS CD C -2.870 -26.745 24.065 1.00 . A A . 133 LYS CD 1 1
27 58133 1 1 133 LYS CE C -2.566 -27.100 25.511 1.00 . A A . 133 LYS CE 1 1
27 58134 1 1 133 LYS CG C -1.618 -26.793 23.204 1.00 . A A . 133 LYS CG 1 1
27 58135 1 1 133 LYS H H -3.568 -25.708 20.163 1.00 . A A . 133 LYS H 1 1
27 58136 1 1 133 LYS HA H -1.075 -25.046 21.473 1.00 . A A . 133 LYS HA 1 1
27 58137 1 1 133 LYS HB2 H -3.024 -27.139 21.652 1.00 . A A . 133 LYS HB2 1 1
27 58138 1 1 133 LYS HB3 H -1.442 -27.855 21.375 1.00 . A A . 133 LYS HB3 1 1
27 58139 1 1 133 LYS HD2 H -3.283 -25.747 24.028 1.00 . A A . 133 LYS HD2 1 1
27 58140 1 1 133 LYS HD3 H -3.590 -27.449 23.675 1.00 . A A . 133 LYS HD3 1 1
27 58141 1 1 133 LYS HE2 H -3.419 -27.618 25.927 1.00 . A A . 133 LYS HE2 1 1
27 58142 1 1 133 LYS HE3 H -1.704 -27.750 25.535 1.00 . A A . 133 LYS HE3 1 1
27 58143 1 1 133 LYS HG2 H -1.002 -27.619 23.528 1.00 . A A . 133 LYS HG2 1 1
27 58144 1 1 133 LYS HG3 H -1.075 -25.867 23.324 1.00 . A A . 133 LYS HG3 1 1
27 58145 1 1 133 LYS HZ1 H -1.887 -25.138 25.738 1.00 . A A . 133 LYS HZ1 1 1
27 58146 1 1 133 LYS HZ2 H -1.603 -26.122 27.084 1.00 . A A . 133 LYS HZ2 1 1
27 58147 1 1 133 LYS HZ3 H -3.162 -25.546 26.772 1.00 . A A . 133 LYS HZ3 1 1
27 58148 1 1 133 LYS N N -2.762 -25.166 20.292 1.00 . A A . 133 LYS N 1 1
27 58149 1 1 133 LYS NZ N -2.286 -25.892 26.334 1.00 . A A . 133 LYS NZ 1 1
27 58150 1 1 133 LYS O O -0.762 -27.319 19.200 1.00 . A A . 133 LYS O 1 1
27 58151 1 1 134 ALA C C 2.329 -26.768 18.905 1.00 . A A . 134 ALA C 1 1
27 58152 1 1 134 ALA CA C 1.354 -25.698 18.429 1.00 . A A . 134 ALA CA 1 1
27 58153 1 1 134 ALA CB C 2.104 -24.439 18.023 1.00 . A A . 134 ALA CB 1 1
27 58154 1 1 134 ALA H H 0.434 -24.540 19.944 1.00 . A A . 134 ALA H 1 1
27 58155 1 1 134 ALA HA H 0.825 -26.066 17.563 1.00 . A A . 134 ALA HA 1 1
27 58156 1 1 134 ALA HB1 H 1.748 -24.101 17.062 1.00 . A A . 134 ALA HB1 1 1
27 58157 1 1 134 ALA HB2 H 3.161 -24.654 17.960 1.00 . A A . 134 ALA HB2 1 1
27 58158 1 1 134 ALA HB3 H 1.938 -23.667 18.760 1.00 . A A . 134 ALA HB3 1 1
27 58159 1 1 134 ALA N N 0.369 -25.390 19.461 1.00 . A A . 134 ALA N 1 1
27 58160 1 1 134 ALA O O 3.003 -26.602 19.921 1.00 . A A . 134 ALA O 1 1
27 58161 1 1 135 VAL C C 4.600 -28.874 17.722 1.00 . A A . 135 VAL C 1 1
27 58162 1 1 135 VAL CA C 3.294 -28.968 18.504 1.00 . A A . 135 VAL CA 1 1
27 58163 1 1 135 VAL CB C 2.641 -30.339 18.229 1.00 . A A . 135 VAL CB 1 1
27 58164 1 1 135 VAL CG1 C 3.129 -31.373 19.232 1.00 . A A . 135 VAL CG1 1 1
27 58165 1 1 135 VAL CG2 C 1.124 -30.231 18.261 1.00 . A A . 135 VAL CG2 1 1
27 58166 1 1 135 VAL H H 1.837 -27.940 17.362 1.00 . A A . 135 VAL H 1 1
27 58167 1 1 135 VAL HA H 3.512 -28.903 19.559 1.00 . A A . 135 VAL HA 1 1
27 58168 1 1 135 VAL HB H 2.935 -30.662 17.242 1.00 . A A . 135 VAL HB 1 1
27 58169 1 1 135 VAL HG11 H 4.085 -31.065 19.631 1.00 . A A . 135 VAL HG11 1 1
27 58170 1 1 135 VAL HG12 H 3.235 -32.329 18.741 1.00 . A A . 135 VAL HG12 1 1
27 58171 1 1 135 VAL HG13 H 2.415 -31.459 20.037 1.00 . A A . 135 VAL HG13 1 1
27 58172 1 1 135 VAL HG21 H 0.691 -31.217 18.181 1.00 . A A . 135 VAL HG21 1 1
27 58173 1 1 135 VAL HG22 H 0.789 -29.622 17.433 1.00 . A A . 135 VAL HG22 1 1
27 58174 1 1 135 VAL HG23 H 0.814 -29.775 19.190 1.00 . A A . 135 VAL HG23 1 1
27 58175 1 1 135 VAL N N 2.400 -27.868 18.161 1.00 . A A . 135 VAL N 1 1
27 58176 1 1 135 VAL O O 4.611 -28.463 16.561 1.00 . A A . 135 VAL O 1 1
27 58177 1 1 136 ASN C C 7.256 -30.460 16.892 1.00 . A A . 136 ASN C 1 1
27 58178 1 1 136 ASN CA C 7.010 -29.210 17.730 1.00 . A A . 136 ASN CA 1 1
27 58179 1 1 136 ASN CB C 8.110 -29.061 18.787 1.00 . A A . 136 ASN CB 1 1
27 58180 1 1 136 ASN CG C 7.997 -30.088 19.898 1.00 . A A . 136 ASN CG 1 1
27 58181 1 1 136 ASN H H 5.626 -29.572 19.290 1.00 . A A . 136 ASN H 1 1
27 58182 1 1 136 ASN HA H 7.030 -28.348 17.080 1.00 . A A . 136 ASN HA 1 1
27 58183 1 1 136 ASN HB2 H 9.073 -29.176 18.312 1.00 . A A . 136 ASN HB2 1 1
27 58184 1 1 136 ASN HB3 H 8.046 -28.076 19.225 1.00 . A A . 136 ASN HB3 1 1
27 58185 1 1 136 ASN HD21 H 9.550 -29.276 20.837 1.00 . A A . 136 ASN HD21 1 1
27 58186 1 1 136 ASN HD22 H 8.836 -30.644 21.612 1.00 . A A . 136 ASN HD22 1 1
27 58187 1 1 136 ASN N N 5.698 -29.255 18.365 1.00 . A A . 136 ASN N 1 1
27 58188 1 1 136 ASN ND2 N 8.884 -29.993 20.881 1.00 . A A . 136 ASN ND2 1 1
27 58189 1 1 136 ASN O O 7.986 -31.364 17.302 1.00 . A A . 136 ASN O 1 1
27 58190 1 1 136 ASN OD1 O 7.127 -30.958 19.871 1.00 . A A . 136 ASN OD1 1 1
27 58191 1 1 137 SER C C 7.877 -31.368 13.769 1.00 . A A . 137 SER C 1 1
27 58192 1 1 137 SER CA C 6.801 -31.643 14.814 1.00 . A A . 137 SER CA 1 1
27 58193 1 1 137 SER CB C 5.469 -31.964 14.129 1.00 . A A . 137 SER CB 1 1
27 58194 1 1 137 SER H H 6.078 -29.755 15.439 1.00 . A A . 137 SER H 1 1
27 58195 1 1 137 SER HA H 7.103 -32.492 15.408 1.00 . A A . 137 SER HA 1 1
27 58196 1 1 137 SER HB2 H 5.207 -32.993 14.324 1.00 . A A . 137 SER HB2 1 1
27 58197 1 1 137 SER HB3 H 4.700 -31.316 14.522 1.00 . A A . 137 SER HB3 1 1
27 58198 1 1 137 SER HG H 4.878 -31.152 12.448 1.00 . A A . 137 SER HG 1 1
27 58199 1 1 137 SER N N 6.645 -30.505 15.713 1.00 . A A . 137 SER N 1 1
27 58200 1 1 137 SER O O 8.268 -30.219 13.555 1.00 . A A . 137 SER O 1 1
27 58201 1 1 137 SER OG O 5.554 -31.774 12.727 1.00 . A A . 137 SER OG 1 1
27 58202 1 1 138 ALA C C 8.871 -31.603 10.862 1.00 . A A . 138 ALA C 1 1
27 58203 1 1 138 ALA CA C 9.397 -32.303 12.111 1.00 . A A . 138 ALA CA 1 1
27 58204 1 1 138 ALA CB C 9.954 -33.673 11.757 1.00 . A A . 138 ALA CB 1 1
27 58205 1 1 138 ALA H H 8.007 -33.316 13.345 1.00 . A A . 138 ALA H 1 1
27 58206 1 1 138 ALA HA H 10.200 -31.715 12.529 1.00 . A A . 138 ALA HA 1 1
27 58207 1 1 138 ALA HB1 H 10.436 -34.102 12.624 1.00 . A A . 138 ALA HB1 1 1
27 58208 1 1 138 ALA HB2 H 10.671 -33.575 10.957 1.00 . A A . 138 ALA HB2 1 1
27 58209 1 1 138 ALA HB3 H 9.147 -34.318 11.440 1.00 . A A . 138 ALA HB3 1 1
27 58210 1 1 138 ALA N N 8.357 -32.428 13.126 1.00 . A A . 138 ALA N 1 1
27 58211 1 1 138 ALA O O 9.634 -30.985 10.119 1.00 . A A . 138 ALA O 1 1
27 58212 1 1 139 THR C C 6.189 -29.815 9.870 1.00 . A A . 139 THR C 1 1
27 58213 1 1 139 THR CA C 6.940 -31.083 9.475 1.00 . A A . 139 THR CA 1 1
27 58214 1 1 139 THR CB C 5.983 -32.067 8.798 1.00 . A A . 139 THR CB 1 1
27 58215 1 1 139 THR CG2 C 4.955 -32.652 9.743 1.00 . A A . 139 THR CG2 1 1
27 58216 1 1 139 THR H H 7.009 -32.211 11.265 1.00 . A A . 139 THR H 1 1
27 58217 1 1 139 THR HA H 7.723 -30.820 8.780 1.00 . A A . 139 THR HA 1 1
27 58218 1 1 139 THR HB H 6.555 -32.886 8.389 1.00 . A A . 139 THR HB 1 1
27 58219 1 1 139 THR HG1 H 4.976 -32.102 7.119 1.00 . A A . 139 THR HG1 1 1
27 58220 1 1 139 THR HG21 H 4.383 -31.854 10.192 1.00 . A A . 139 THR HG21 1 1
27 58221 1 1 139 THR HG22 H 5.457 -33.215 10.517 1.00 . A A . 139 THR HG22 1 1
27 58222 1 1 139 THR HG23 H 4.293 -33.304 9.195 1.00 . A A . 139 THR HG23 1 1
27 58223 1 1 139 THR N N 7.565 -31.704 10.636 1.00 . A A . 139 THR N 1 1
27 58224 1 1 139 THR O O 5.575 -29.752 10.936 1.00 . A A . 139 THR O 1 1
27 58225 1 1 139 THR OG1 O 5.286 -31.437 7.738 1.00 . A A . 139 THR OG1 1 1
27 58226 1 1 140 GLY C C 4.326 -27.368 8.422 1.00 . A A . 140 GLY C 1 1
27 58227 1 1 140 GLY CA C 5.562 -27.555 9.279 1.00 . A A . 140 GLY CA 1 1
27 58228 1 1 140 GLY H H 6.748 -28.916 8.172 1.00 . A A . 140 GLY H 1 1
27 58229 1 1 140 GLY HA2 H 5.273 -27.536 10.319 1.00 . A A . 140 GLY HA2 1 1
27 58230 1 1 140 GLY HA3 H 6.244 -26.739 9.091 1.00 . A A . 140 GLY HA3 1 1
27 58231 1 1 140 GLY N N 6.244 -28.808 9.004 1.00 . A A . 140 GLY N 1 1
27 58232 1 1 140 GLY O O 3.648 -28.339 8.082 1.00 . A A . 140 GLY O 1 1
27 58233 1 1 141 VAL C C 3.272 -25.617 5.786 1.00 . A A . 141 VAL C 1 1
27 58234 1 1 141 VAL CA C 2.870 -25.810 7.248 1.00 . A A . 141 VAL CA 1 1
27 58235 1 1 141 VAL CB C 2.143 -24.543 7.742 1.00 . A A . 141 VAL CB 1 1
27 58236 1 1 141 VAL CG1 C 1.310 -24.852 8.975 1.00 . A A . 141 VAL CG1 1 1
27 58237 1 1 141 VAL CG2 C 3.137 -23.428 8.027 1.00 . A A . 141 VAL CG2 1 1
27 58238 1 1 141 VAL H H 4.612 -25.390 8.375 1.00 . A A . 141 VAL H 1 1
27 58239 1 1 141 VAL HA H 2.183 -26.641 7.316 1.00 . A A . 141 VAL HA 1 1
27 58240 1 1 141 VAL HB H 1.478 -24.209 6.960 1.00 . A A . 141 VAL HB 1 1
27 58241 1 1 141 VAL HG11 H 1.870 -24.595 9.862 1.00 . A A . 141 VAL HG11 1 1
27 58242 1 1 141 VAL HG12 H 1.070 -25.905 8.993 1.00 . A A . 141 VAL HG12 1 1
27 58243 1 1 141 VAL HG13 H 0.397 -24.276 8.945 1.00 . A A . 141 VAL HG13 1 1
27 58244 1 1 141 VAL HG21 H 3.474 -22.999 7.097 1.00 . A A . 141 VAL HG21 1 1
27 58245 1 1 141 VAL HG22 H 3.984 -23.830 8.566 1.00 . A A . 141 VAL HG22 1 1
27 58246 1 1 141 VAL HG23 H 2.660 -22.666 8.624 1.00 . A A . 141 VAL HG23 1 1
27 58247 1 1 141 VAL N N 4.032 -26.120 8.074 1.00 . A A . 141 VAL N 1 1
27 58248 1 1 141 VAL O O 4.198 -24.865 5.486 1.00 . A A . 141 VAL O 1 1
27 58249 1 1 142 PRO C C 2.269 -24.944 2.788 1.00 . A A . 142 PRO C 1 1
27 58250 1 1 142 PRO CA C 2.869 -26.195 3.423 1.00 . A A . 142 PRO CA 1 1
27 58251 1 1 142 PRO CB C 2.214 -27.452 2.855 1.00 . A A . 142 PRO CB 1 1
27 58252 1 1 142 PRO CD C 1.455 -27.222 5.122 1.00 . A A . 142 PRO CD 1 1
27 58253 1 1 142 PRO CG C 1.049 -27.702 3.752 1.00 . A A . 142 PRO CG 1 1
27 58254 1 1 142 PRO HA H 3.932 -26.222 3.234 1.00 . A A . 142 PRO HA 1 1
27 58255 1 1 142 PRO HB2 H 1.899 -27.271 1.838 1.00 . A A . 142 PRO HB2 1 1
27 58256 1 1 142 PRO HB3 H 2.917 -28.272 2.882 1.00 . A A . 142 PRO HB3 1 1
27 58257 1 1 142 PRO HD2 H 0.635 -26.705 5.597 1.00 . A A . 142 PRO HD2 1 1
27 58258 1 1 142 PRO HD3 H 1.782 -28.052 5.730 1.00 . A A . 142 PRO HD3 1 1
27 58259 1 1 142 PRO HG2 H 0.191 -27.148 3.399 1.00 . A A . 142 PRO HG2 1 1
27 58260 1 1 142 PRO HG3 H 0.828 -28.758 3.777 1.00 . A A . 142 PRO HG3 1 1
27 58261 1 1 142 PRO N N 2.575 -26.294 4.854 1.00 . A A . 142 PRO N 1 1
27 58262 1 1 142 PRO O O 1.722 -24.997 1.685 1.00 . A A . 142 PRO O 1 1
27 58263 1 1 143 THR C C 2.964 -21.667 2.463 1.00 . A A . 143 THR C 1 1
27 58264 1 1 143 THR CA C 1.843 -22.555 2.996 1.00 . A A . 143 THR CA 1 1
27 58265 1 1 143 THR CB C 1.087 -21.828 4.110 1.00 . A A . 143 THR CB 1 1
27 58266 1 1 143 THR CG2 C -0.376 -22.204 4.187 1.00 . A A . 143 THR CG2 1 1
27 58267 1 1 143 THR H H 2.821 -23.842 4.362 1.00 . A A . 143 THR H 1 1
27 58268 1 1 143 THR HA H 1.159 -22.775 2.190 1.00 . A A . 143 THR HA 1 1
27 58269 1 1 143 THR HB H 1.143 -20.764 3.934 1.00 . A A . 143 THR HB 1 1
27 58270 1 1 143 THR HG1 H 1.116 -21.739 6.066 1.00 . A A . 143 THR HG1 1 1
27 58271 1 1 143 THR HG21 H -0.895 -21.815 3.323 1.00 . A A . 143 THR HG21 1 1
27 58272 1 1 143 THR HG22 H -0.809 -21.786 5.084 1.00 . A A . 143 THR HG22 1 1
27 58273 1 1 143 THR HG23 H -0.471 -23.280 4.210 1.00 . A A . 143 THR HG23 1 1
27 58274 1 1 143 THR N N 2.374 -23.820 3.490 1.00 . A A . 143 THR N 1 1
27 58275 1 1 143 THR O O 2.767 -20.472 2.235 1.00 . A A . 143 THR O 1 1
27 58276 1 1 143 THR OG1 O 1.670 -22.102 5.372 1.00 . A A . 143 THR OG1 1 1
27 58277 1 1 144 VAL C C 5.306 -21.499 0.235 1.00 . A A . 144 VAL C 1 1
27 58278 1 1 144 VAL CA C 5.292 -21.523 1.762 1.00 . A A . 144 VAL CA 1 1
27 58279 1 1 144 VAL CB C 6.614 -22.131 2.273 1.00 . A A . 144 VAL CB 1 1
27 58280 1 1 144 VAL CG1 C 6.792 -23.549 1.751 1.00 . A A . 144 VAL CG1 1 1
27 58281 1 1 144 VAL CG2 C 7.794 -21.257 1.877 1.00 . A A . 144 VAL CG2 1 1
27 58282 1 1 144 VAL H H 4.231 -23.213 2.469 1.00 . A A . 144 VAL H 1 1
27 58283 1 1 144 VAL HA H 5.225 -20.509 2.126 1.00 . A A . 144 VAL HA 1 1
27 58284 1 1 144 VAL HB H 6.573 -22.172 3.351 1.00 . A A . 144 VAL HB 1 1
27 58285 1 1 144 VAL HG11 H 7.250 -24.159 2.515 1.00 . A A . 144 VAL HG11 1 1
27 58286 1 1 144 VAL HG12 H 7.425 -23.534 0.876 1.00 . A A . 144 VAL HG12 1 1
27 58287 1 1 144 VAL HG13 H 5.828 -23.961 1.491 1.00 . A A . 144 VAL HG13 1 1
27 58288 1 1 144 VAL HG21 H 7.446 -20.258 1.661 1.00 . A A . 144 VAL HG21 1 1
27 58289 1 1 144 VAL HG22 H 8.270 -21.670 0.999 1.00 . A A . 144 VAL HG22 1 1
27 58290 1 1 144 VAL HG23 H 8.505 -21.222 2.689 1.00 . A A . 144 VAL HG23 1 1
27 58291 1 1 144 VAL N N 4.138 -22.259 2.266 1.00 . A A . 144 VAL N 1 1
27 58292 1 1 144 VAL O O 5.766 -20.487 -0.336 1.00 . A A . 144 VAL O 1 1
27 58293 1 1 144 VAL OXT O 4.855 -22.491 -0.376 1.00 . A A . 144 VAL OXT 1 1
28 58294 1 1 1 GLY C C 27.292 59.212 -29.001 1.00 . A A . 1 GLY C 1 1
28 58295 1 1 1 GLY CA C 26.953 57.739 -29.141 1.00 . A A . 1 GLY CA 1 1
28 58296 1 1 1 GLY H1 H 25.685 58.372 -30.675 1.00 . A A . 1 GLY H1 1 1
28 58297 1 1 1 GLY H2 H 25.034 57.144 -29.713 1.00 . A A . 1 GLY H2 1 1
28 58298 1 1 1 GLY H3 H 26.231 56.780 -30.851 1.00 . A A . 1 GLY H3 1 1
28 58299 1 1 1 GLY HA2 H 26.605 57.367 -28.189 1.00 . A A . 1 GLY HA2 1 1
28 58300 1 1 1 GLY HA3 H 27.847 57.200 -29.421 1.00 . A A . 1 GLY HA3 1 1
28 58301 1 1 1 GLY N N 25.902 57.491 -30.167 1.00 . A A . 1 GLY N 1 1
28 58302 1 1 1 GLY O O 26.997 60.005 -29.895 1.00 . A A . 1 GLY O 1 1
28 58303 1 1 2 PRO C C 29.575 61.408 -28.351 1.00 . A A . 2 PRO C 1 1
28 58304 1 1 2 PRO CA C 28.288 61.008 -27.634 1.00 . A A . 2 PRO CA 1 1
28 58305 1 1 2 PRO CB C 28.484 61.046 -26.120 1.00 . A A . 2 PRO CB 1 1
28 58306 1 1 2 PRO CD C 28.305 58.737 -26.753 1.00 . A A . 2 PRO CD 1 1
28 58307 1 1 2 PRO CG C 28.958 59.677 -25.771 1.00 . A A . 2 PRO CG 1 1
28 58308 1 1 2 PRO HA H 27.493 61.685 -27.915 1.00 . A A . 2 PRO HA 1 1
28 58309 1 1 2 PRO HB2 H 29.218 61.796 -25.867 1.00 . A A . 2 PRO HB2 1 1
28 58310 1 1 2 PRO HB3 H 27.544 61.275 -25.638 1.00 . A A . 2 PRO HB3 1 1
28 58311 1 1 2 PRO HD2 H 29.008 57.983 -27.077 1.00 . A A . 2 PRO HD2 1 1
28 58312 1 1 2 PRO HD3 H 27.435 58.276 -26.311 1.00 . A A . 2 PRO HD3 1 1
28 58313 1 1 2 PRO HG2 H 30.033 59.627 -25.865 1.00 . A A . 2 PRO HG2 1 1
28 58314 1 1 2 PRO HG3 H 28.659 59.431 -24.763 1.00 . A A . 2 PRO HG3 1 1
28 58315 1 1 2 PRO N N 27.920 59.612 -27.878 1.00 . A A . 2 PRO N 1 1
28 58316 1 1 2 PRO O O 30.466 62.014 -27.756 1.00 . A A . 2 PRO O 1 1
28 58317 1 1 3 LEU C C 30.745 62.807 -30.994 1.00 . A A . 3 LEU C 1 1
28 58318 1 1 3 LEU CA C 30.840 61.392 -30.432 1.00 . A A . 3 LEU CA 1 1
28 58319 1 1 3 LEU CB C 30.997 60.388 -31.576 1.00 . A A . 3 LEU CB 1 1
28 58320 1 1 3 LEU CD1 C 30.695 57.961 -32.122 1.00 . A A . 3 LEU CD1 1 1
28 58321 1 1 3 LEU CD2 C 32.799 58.738 -31.016 1.00 . A A . 3 LEU CD2 1 1
28 58322 1 1 3 LEU CG C 31.298 58.953 -31.141 1.00 . A A . 3 LEU CG 1 1
28 58323 1 1 3 LEU H H 28.920 60.586 -30.052 1.00 . A A . 3 LEU H 1 1
28 58324 1 1 3 LEU HA H 31.705 61.330 -29.788 1.00 . A A . 3 LEU HA 1 1
28 58325 1 1 3 LEU HB2 H 30.082 60.384 -32.151 1.00 . A A . 3 LEU HB2 1 1
28 58326 1 1 3 LEU HB3 H 31.800 60.725 -32.214 1.00 . A A . 3 LEU HB3 1 1
28 58327 1 1 3 LEU HD11 H 29.737 58.327 -32.461 1.00 . A A . 3 LEU HD11 1 1
28 58328 1 1 3 LEU HD12 H 30.564 57.006 -31.635 1.00 . A A . 3 LEU HD12 1 1
28 58329 1 1 3 LEU HD13 H 31.355 57.846 -32.969 1.00 . A A . 3 LEU HD13 1 1
28 58330 1 1 3 LEU HD21 H 33.051 57.748 -31.366 1.00 . A A . 3 LEU HD21 1 1
28 58331 1 1 3 LEU HD22 H 33.093 58.841 -29.982 1.00 . A A . 3 LEU HD22 1 1
28 58332 1 1 3 LEU HD23 H 33.319 59.473 -31.612 1.00 . A A . 3 LEU HD23 1 1
28 58333 1 1 3 LEU HG H 30.854 58.776 -30.173 1.00 . A A . 3 LEU HG 1 1
28 58334 1 1 3 LEU N N 29.663 61.067 -29.633 1.00 . A A . 3 LEU N 1 1
28 58335 1 1 3 LEU O O 31.532 63.683 -30.633 1.00 . A A . 3 LEU O 1 1
28 58336 1 1 4 GLY C C 28.551 65.160 -31.769 1.00 . A A . 4 GLY C 1 1
28 58337 1 1 4 GLY CA C 29.599 64.330 -32.483 1.00 . A A . 4 GLY CA 1 1
28 58338 1 1 4 GLY H H 29.182 62.284 -32.131 1.00 . A A . 4 GLY H 1 1
28 58339 1 1 4 GLY HA2 H 30.540 64.859 -32.456 1.00 . A A . 4 GLY HA2 1 1
28 58340 1 1 4 GLY HA3 H 29.299 64.202 -33.513 1.00 . A A . 4 GLY HA3 1 1
28 58341 1 1 4 GLY N N 29.778 63.021 -31.882 1.00 . A A . 4 GLY N 1 1
28 58342 1 1 4 GLY O O 28.690 66.378 -31.648 1.00 . A A . 4 GLY O 1 1
28 58343 1 1 5 SER C C 26.687 65.215 -29.086 1.00 . A A . 5 SER C 1 1
28 58344 1 1 5 SER CA C 26.422 65.187 -30.589 1.00 . A A . 5 SER CA 1 1
28 58345 1 1 5 SER CB C 25.082 64.501 -30.870 1.00 . A A . 5 SER CB 1 1
28 58346 1 1 5 SER H H 27.444 63.531 -31.423 1.00 . A A . 5 SER H 1 1
28 58347 1 1 5 SER HA H 26.380 66.202 -30.954 1.00 . A A . 5 SER HA 1 1
28 58348 1 1 5 SER HB2 H 25.241 63.440 -30.992 1.00 . A A . 5 SER HB2 1 1
28 58349 1 1 5 SER HB3 H 24.412 64.673 -30.040 1.00 . A A . 5 SER HB3 1 1
28 58350 1 1 5 SER HG H 24.579 64.370 -32.759 1.00 . A A . 5 SER HG 1 1
28 58351 1 1 5 SER N N 27.497 64.501 -31.295 1.00 . A A . 5 SER N 1 1
28 58352 1 1 5 SER O O 26.195 64.366 -28.342 1.00 . A A . 5 SER O 1 1
28 58353 1 1 5 SER OG O 24.485 65.011 -32.050 1.00 . A A . 5 SER OG 1 1
28 58354 1 1 6 ALA C C 26.855 67.322 -26.549 1.00 . A A . 6 ALA C 1 1
28 58355 1 1 6 ALA CA C 27.798 66.340 -27.235 1.00 . A A . 6 ALA CA 1 1
28 58356 1 1 6 ALA CB C 29.242 66.789 -27.074 1.00 . A A . 6 ALA CB 1 1
28 58357 1 1 6 ALA H H 27.829 66.844 -29.291 1.00 . A A . 6 ALA H 1 1
28 58358 1 1 6 ALA HA H 27.695 65.371 -26.770 1.00 . A A . 6 ALA HA 1 1
28 58359 1 1 6 ALA HB1 H 29.425 67.046 -26.041 1.00 . A A . 6 ALA HB1 1 1
28 58360 1 1 6 ALA HB2 H 29.422 67.653 -27.697 1.00 . A A . 6 ALA HB2 1 1
28 58361 1 1 6 ALA HB3 H 29.904 65.989 -27.368 1.00 . A A . 6 ALA HB3 1 1
28 58362 1 1 6 ALA N N 27.468 66.197 -28.649 1.00 . A A . 6 ALA N 1 1
28 58363 1 1 6 ALA O O 27.018 68.537 -26.663 1.00 . A A . 6 ALA O 1 1
28 58364 1 1 7 ALA C C 25.260 67.760 -23.662 1.00 . A A . 7 ALA C 1 1
28 58365 1 1 7 ALA CA C 24.895 67.616 -25.136 1.00 . A A . 7 ALA CA 1 1
28 58366 1 1 7 ALA CB C 23.497 67.033 -25.284 1.00 . A A . 7 ALA CB 1 1
28 58367 1 1 7 ALA H H 25.789 65.811 -25.787 1.00 . A A . 7 ALA H 1 1
28 58368 1 1 7 ALA HA H 24.898 68.595 -25.594 1.00 . A A . 7 ALA HA 1 1
28 58369 1 1 7 ALA HB1 H 23.568 66.010 -25.625 1.00 . A A . 7 ALA HB1 1 1
28 58370 1 1 7 ALA HB2 H 22.938 67.614 -26.003 1.00 . A A . 7 ALA HB2 1 1
28 58371 1 1 7 ALA HB3 H 22.993 67.059 -24.330 1.00 . A A . 7 ALA HB3 1 1
28 58372 1 1 7 ALA N N 25.867 66.787 -25.839 1.00 . A A . 7 ALA N 1 1
28 58373 1 1 7 ALA O O 24.583 67.216 -22.788 1.00 . A A . 7 ALA O 1 1
28 58374 1 1 8 ALA C C 27.088 67.393 -21.323 1.00 . A A . 8 ALA C 1 1
28 58375 1 1 8 ALA CA C 26.799 68.715 -22.026 1.00 . A A . 8 ALA CA 1 1
28 58376 1 1 8 ALA CB C 25.775 69.524 -21.243 1.00 . A A . 8 ALA CB 1 1
28 58377 1 1 8 ALA H H 26.833 68.901 -24.135 1.00 . A A . 8 ALA H 1 1
28 58378 1 1 8 ALA HA H 27.712 69.291 -22.074 1.00 . A A . 8 ALA HA 1 1
28 58379 1 1 8 ALA HB1 H 26.225 70.447 -20.908 1.00 . A A . 8 ALA HB1 1 1
28 58380 1 1 8 ALA HB2 H 25.443 68.954 -20.388 1.00 . A A . 8 ALA HB2 1 1
28 58381 1 1 8 ALA HB3 H 24.929 69.745 -21.878 1.00 . A A . 8 ALA HB3 1 1
28 58382 1 1 8 ALA N N 26.337 68.495 -23.393 1.00 . A A . 8 ALA N 1 1
28 58383 1 1 8 ALA O O 27.141 66.339 -21.957 1.00 . A A . 8 ALA O 1 1
28 58384 1 1 9 ALA C C 26.637 66.165 -18.015 1.00 . A A . 9 ALA C 1 1
28 58385 1 1 9 ALA CA C 27.567 66.263 -19.219 1.00 . A A . 9 ALA CA 1 1
28 58386 1 1 9 ALA CB C 29.021 66.266 -18.770 1.00 . A A . 9 ALA CB 1 1
28 58387 1 1 9 ALA H H 27.229 68.326 -19.559 1.00 . A A . 9 ALA H 1 1
28 58388 1 1 9 ALA HA H 27.414 65.402 -19.851 1.00 . A A . 9 ALA HA 1 1
28 58389 1 1 9 ALA HB1 H 29.071 66.488 -17.715 1.00 . A A . 9 ALA HB1 1 1
28 58390 1 1 9 ALA HB2 H 29.568 67.015 -19.324 1.00 . A A . 9 ALA HB2 1 1
28 58391 1 1 9 ALA HB3 H 29.455 65.293 -18.954 1.00 . A A . 9 ALA HB3 1 1
28 58392 1 1 9 ALA N N 27.281 67.456 -20.009 1.00 . A A . 9 ALA N 1 1
28 58393 1 1 9 ALA O O 27.034 65.698 -16.947 1.00 . A A . 9 ALA O 1 1
28 58394 1 1 10 THR C C 23.055 66.088 -17.646 1.00 . A A . 10 THR C 1 1
28 58395 1 1 10 THR CA C 24.408 66.567 -17.123 1.00 . A A . 10 THR CA 1 1
28 58396 1 1 10 THR CB C 24.259 67.951 -16.484 1.00 . A A . 10 THR CB 1 1
28 58397 1 1 10 THR CG2 C 24.210 69.076 -17.495 1.00 . A A . 10 THR CG2 1 1
28 58398 1 1 10 THR H H 25.138 66.967 -19.069 1.00 . A A . 10 THR H 1 1
28 58399 1 1 10 THR HA H 24.758 65.871 -16.375 1.00 . A A . 10 THR HA 1 1
28 58400 1 1 10 THR HB H 25.103 68.129 -15.835 1.00 . A A . 10 THR HB 1 1
28 58401 1 1 10 THR HG1 H 23.115 67.364 -15.006 1.00 . A A . 10 THR HG1 1 1
28 58402 1 1 10 THR HG21 H 23.216 69.142 -17.913 1.00 . A A . 10 THR HG21 1 1
28 58403 1 1 10 THR HG22 H 24.921 68.881 -18.286 1.00 . A A . 10 THR HG22 1 1
28 58404 1 1 10 THR HG23 H 24.459 70.007 -17.010 1.00 . A A . 10 THR HG23 1 1
28 58405 1 1 10 THR N N 25.395 66.607 -18.195 1.00 . A A . 10 THR N 1 1
28 58406 1 1 10 THR O O 22.578 66.561 -18.678 1.00 . A A . 10 THR O 1 1
28 58407 1 1 10 THR OG1 O 23.076 68.019 -15.707 1.00 . A A . 10 THR OG1 1 1
28 58408 1 1 11 PRO C C 19.988 65.623 -17.171 1.00 . A A . 11 PRO C 1 1
28 58409 1 1 11 PRO CA C 21.109 64.603 -17.343 1.00 . A A . 11 PRO CA 1 1
28 58410 1 1 11 PRO CB C 20.903 63.416 -16.399 1.00 . A A . 11 PRO CB 1 1
28 58411 1 1 11 PRO CD C 22.904 64.517 -15.694 1.00 . A A . 11 PRO CD 1 1
28 58412 1 1 11 PRO CG C 21.711 63.750 -15.193 1.00 . A A . 11 PRO CG 1 1
28 58413 1 1 11 PRO HA H 21.124 64.254 -18.364 1.00 . A A . 11 PRO HA 1 1
28 58414 1 1 11 PRO HB2 H 19.854 63.321 -16.158 1.00 . A A . 11 PRO HB2 1 1
28 58415 1 1 11 PRO HB3 H 21.254 62.511 -16.872 1.00 . A A . 11 PRO HB3 1 1
28 58416 1 1 11 PRO HD2 H 23.196 65.271 -14.977 1.00 . A A . 11 PRO HD2 1 1
28 58417 1 1 11 PRO HD3 H 23.726 63.847 -15.896 1.00 . A A . 11 PRO HD3 1 1
28 58418 1 1 11 PRO HG2 H 21.130 64.359 -14.518 1.00 . A A . 11 PRO HG2 1 1
28 58419 1 1 11 PRO HG3 H 22.029 62.842 -14.701 1.00 . A A . 11 PRO HG3 1 1
28 58420 1 1 11 PRO N N 22.413 65.139 -16.939 1.00 . A A . 11 PRO N 1 1
28 58421 1 1 11 PRO O O 19.950 66.359 -16.185 1.00 . A A . 11 PRO O 1 1
28 58422 1 1 12 ALA C C 16.866 66.095 -17.160 1.00 . A A . 12 ALA C 1 1
28 58423 1 1 12 ALA CA C 17.958 66.595 -18.099 1.00 . A A . 12 ALA CA 1 1
28 58424 1 1 12 ALA CB C 17.399 66.813 -19.497 1.00 . A A . 12 ALA CB 1 1
28 58425 1 1 12 ALA H H 19.165 65.052 -18.903 1.00 . A A . 12 ALA H 1 1
28 58426 1 1 12 ALA HA H 18.326 67.543 -17.734 1.00 . A A . 12 ALA HA 1 1
28 58427 1 1 12 ALA HB1 H 18.035 67.500 -20.035 1.00 . A A . 12 ALA HB1 1 1
28 58428 1 1 12 ALA HB2 H 16.403 67.225 -19.425 1.00 . A A . 12 ALA HB2 1 1
28 58429 1 1 12 ALA HB3 H 17.362 65.870 -20.021 1.00 . A A . 12 ALA HB3 1 1
28 58430 1 1 12 ALA N N 19.080 65.663 -18.141 1.00 . A A . 12 ALA N 1 1
28 58431 1 1 12 ALA O O 15.993 66.858 -16.747 1.00 . A A . 12 ALA O 1 1
28 58432 1 1 13 VAL C C 16.514 64.013 -14.537 1.00 . A A . 13 VAL C 1 1
28 58433 1 1 13 VAL CA C 15.937 64.206 -15.937 1.00 . A A . 13 VAL CA 1 1
28 58434 1 1 13 VAL CB C 15.449 62.846 -16.475 1.00 . A A . 13 VAL CB 1 1
28 58435 1 1 13 VAL CG1 C 14.265 62.343 -15.663 1.00 . A A . 13 VAL CG1 1 1
28 58436 1 1 13 VAL CG2 C 15.090 62.951 -17.948 1.00 . A A . 13 VAL CG2 1 1
28 58437 1 1 13 VAL H H 17.642 64.253 -17.191 1.00 . A A . 13 VAL H 1 1
28 58438 1 1 13 VAL HA H 15.088 64.870 -15.878 1.00 . A A . 13 VAL HA 1 1
28 58439 1 1 13 VAL HB H 16.254 62.133 -16.374 1.00 . A A . 13 VAL HB 1 1
28 58440 1 1 13 VAL HG11 H 13.982 61.360 -16.010 1.00 . A A . 13 VAL HG11 1 1
28 58441 1 1 13 VAL HG12 H 13.433 63.021 -15.784 1.00 . A A . 13 VAL HG12 1 1
28 58442 1 1 13 VAL HG13 H 14.539 62.291 -14.620 1.00 . A A . 13 VAL HG13 1 1
28 58443 1 1 13 VAL HG21 H 14.515 63.851 -18.115 1.00 . A A . 13 VAL HG21 1 1
28 58444 1 1 13 VAL HG22 H 14.505 62.091 -18.239 1.00 . A A . 13 VAL HG22 1 1
28 58445 1 1 13 VAL HG23 H 15.995 62.988 -18.539 1.00 . A A . 13 VAL HG23 1 1
28 58446 1 1 13 VAL N N 16.921 64.809 -16.829 1.00 . A A . 13 VAL N 1 1
28 58447 1 1 13 VAL O O 17.049 62.952 -14.216 1.00 . A A . 13 VAL O 1 1
28 58448 1 1 14 ARG C C 15.812 64.627 -11.362 1.00 . A A . 14 ARG C 1 1
28 58449 1 1 14 ARG CA C 16.917 64.996 -12.346 1.00 . A A . 14 ARG CA 1 1
28 58450 1 1 14 ARG CB C 17.532 66.341 -11.958 1.00 . A A . 14 ARG CB 1 1
28 58451 1 1 14 ARG CD C 19.414 67.034 -10.443 1.00 . A A . 14 ARG CD 1 1
28 58452 1 1 14 ARG CG C 19.029 66.275 -11.702 1.00 . A A . 14 ARG CG 1 1
28 58453 1 1 14 ARG CZ C 21.139 68.673 -11.067 1.00 . A A . 14 ARG CZ 1 1
28 58454 1 1 14 ARG H H 15.969 65.868 -14.025 1.00 . A A . 14 ARG H 1 1
28 58455 1 1 14 ARG HA H 17.683 64.235 -12.310 1.00 . A A . 14 ARG HA 1 1
28 58456 1 1 14 ARG HB2 H 17.357 67.048 -12.756 1.00 . A A . 14 ARG HB2 1 1
28 58457 1 1 14 ARG HB3 H 17.051 66.699 -11.060 1.00 . A A . 14 ARG HB3 1 1
28 58458 1 1 14 ARG HD2 H 18.549 67.097 -9.798 1.00 . A A . 14 ARG HD2 1 1
28 58459 1 1 14 ARG HD3 H 20.199 66.493 -9.937 1.00 . A A . 14 ARG HD3 1 1
28 58460 1 1 14 ARG HE H 19.228 69.112 -10.698 1.00 . A A . 14 ARG HE 1 1
28 58461 1 1 14 ARG HG2 H 19.320 65.240 -11.590 1.00 . A A . 14 ARG HG2 1 1
28 58462 1 1 14 ARG HG3 H 19.548 66.708 -12.544 1.00 . A A . 14 ARG HG3 1 1
28 58463 1 1 14 ARG HH11 H 21.792 66.764 -10.940 1.00 . A A . 14 ARG HH11 1 1
28 58464 1 1 14 ARG HH12 H 22.993 67.932 -11.379 1.00 . A A . 14 ARG HH12 1 1
28 58465 1 1 14 ARG HH21 H 20.805 70.656 -11.275 1.00 . A A . 14 ARG HH21 1 1
28 58466 1 1 14 ARG HH22 H 22.433 70.143 -11.570 1.00 . A A . 14 ARG HH22 1 1
28 58467 1 1 14 ARG N N 16.404 65.049 -13.710 1.00 . A A . 14 ARG N 1 1
28 58468 1 1 14 ARG NE N 19.883 68.384 -10.740 1.00 . A A . 14 ARG NE 1 1
28 58469 1 1 14 ARG NH1 N 22.050 67.711 -11.134 1.00 . A A . 14 ARG NH1 1 1
28 58470 1 1 14 ARG NH2 N 21.487 69.927 -11.325 1.00 . A A . 14 ARG NH2 1 1
28 58471 1 1 14 ARG O O 14.696 65.140 -11.447 1.00 . A A . 14 ARG O 1 1
28 58472 1 1 15 THR C C 15.437 63.964 -8.082 1.00 . A A . 15 THR C 1 1
28 58473 1 1 15 THR CA C 15.166 63.299 -9.427 1.00 . A A . 15 THR CA 1 1
28 58474 1 1 15 THR CB C 15.210 61.776 -9.274 1.00 . A A . 15 THR CB 1 1
28 58475 1 1 15 THR CG2 C 16.550 61.259 -8.795 1.00 . A A . 15 THR CG2 1 1
28 58476 1 1 15 THR H H 17.037 63.364 -10.412 1.00 . A A . 15 THR H 1 1
28 58477 1 1 15 THR HA H 14.182 63.589 -9.766 1.00 . A A . 15 THR HA 1 1
28 58478 1 1 15 THR HB H 15.007 61.322 -10.232 1.00 . A A . 15 THR HB 1 1
28 58479 1 1 15 THR HG1 H 14.541 60.554 -7.897 1.00 . A A . 15 THR HG1 1 1
28 58480 1 1 15 THR HG21 H 16.395 60.502 -8.041 1.00 . A A . 15 THR HG21 1 1
28 58481 1 1 15 THR HG22 H 17.121 62.074 -8.375 1.00 . A A . 15 THR HG22 1 1
28 58482 1 1 15 THR HG23 H 17.090 60.833 -9.628 1.00 . A A . 15 THR HG23 1 1
28 58483 1 1 15 THR N N 16.131 63.735 -10.429 1.00 . A A . 15 THR N 1 1
28 58484 1 1 15 THR O O 16.586 64.227 -7.729 1.00 . A A . 15 THR O 1 1
28 58485 1 1 15 THR OG1 O 14.226 61.337 -8.355 1.00 . A A . 15 THR OG1 1 1
28 58486 1 1 16 VAL C C 14.273 63.856 -4.905 1.00 . A A . 16 VAL C 1 1
28 58487 1 1 16 VAL CA C 14.494 64.867 -6.028 1.00 . A A . 16 VAL CA 1 1
28 58488 1 1 16 VAL CB C 13.492 66.027 -5.865 1.00 . A A . 16 VAL CB 1 1
28 58489 1 1 16 VAL CG1 C 13.944 67.239 -6.662 1.00 . A A . 16 VAL CG1 1 1
28 58490 1 1 16 VAL CG2 C 12.097 65.591 -6.287 1.00 . A A . 16 VAL CG2 1 1
28 58491 1 1 16 VAL H H 13.480 64.000 -7.671 1.00 . A A . 16 VAL H 1 1
28 58492 1 1 16 VAL HA H 15.492 65.272 -5.946 1.00 . A A . 16 VAL HA 1 1
28 58493 1 1 16 VAL HB H 13.457 66.302 -4.821 1.00 . A A . 16 VAL HB 1 1
28 58494 1 1 16 VAL HG11 H 14.593 67.851 -6.052 1.00 . A A . 16 VAL HG11 1 1
28 58495 1 1 16 VAL HG12 H 13.081 67.817 -6.959 1.00 . A A . 16 VAL HG12 1 1
28 58496 1 1 16 VAL HG13 H 14.479 66.914 -7.542 1.00 . A A . 16 VAL HG13 1 1
28 58497 1 1 16 VAL HG21 H 12.023 64.515 -6.229 1.00 . A A . 16 VAL HG21 1 1
28 58498 1 1 16 VAL HG22 H 11.912 65.911 -7.302 1.00 . A A . 16 VAL HG22 1 1
28 58499 1 1 16 VAL HG23 H 11.366 66.039 -5.630 1.00 . A A . 16 VAL HG23 1 1
28 58500 1 1 16 VAL N N 14.371 64.235 -7.335 1.00 . A A . 16 VAL N 1 1
28 58501 1 1 16 VAL O O 13.367 63.026 -4.978 1.00 . A A . 16 VAL O 1 1
28 58502 1 1 17 PRO C C 13.784 63.294 -1.833 1.00 . A A . 17 PRO C 1 1
28 58503 1 1 17 PRO CA C 14.993 62.988 -2.710 1.00 . A A . 17 PRO CA 1 1
28 58504 1 1 17 PRO CB C 16.289 63.228 -1.936 1.00 . A A . 17 PRO CB 1 1
28 58505 1 1 17 PRO CD C 16.216 64.865 -3.676 1.00 . A A . 17 PRO CD 1 1
28 58506 1 1 17 PRO CG C 16.664 64.632 -2.258 1.00 . A A . 17 PRO CG 1 1
28 58507 1 1 17 PRO HA H 14.950 61.959 -3.036 1.00 . A A . 17 PRO HA 1 1
28 58508 1 1 17 PRO HB2 H 16.110 63.098 -0.879 1.00 . A A . 17 PRO HB2 1 1
28 58509 1 1 17 PRO HB3 H 17.045 62.530 -2.268 1.00 . A A . 17 PRO HB3 1 1
28 58510 1 1 17 PRO HD2 H 15.873 65.881 -3.801 1.00 . A A . 17 PRO HD2 1 1
28 58511 1 1 17 PRO HD3 H 17.019 64.649 -4.365 1.00 . A A . 17 PRO HD3 1 1
28 58512 1 1 17 PRO HG2 H 16.156 65.310 -1.589 1.00 . A A . 17 PRO HG2 1 1
28 58513 1 1 17 PRO HG3 H 17.734 64.755 -2.178 1.00 . A A . 17 PRO HG3 1 1
28 58514 1 1 17 PRO N N 15.104 63.909 -3.847 1.00 . A A . 17 PRO N 1 1
28 58515 1 1 17 PRO O O 13.506 62.579 -0.870 1.00 . A A . 17 PRO O 1 1
28 58516 1 1 18 GLN C C 10.707 63.851 -1.726 1.00 . A A . 18 GLN C 1 1
28 58517 1 1 18 GLN CA C 11.889 64.764 -1.416 1.00 . A A . 18 GLN CA 1 1
28 58518 1 1 18 GLN CB C 11.526 66.215 -1.733 1.00 . A A . 18 GLN CB 1 1
28 58519 1 1 18 GLN CD C 11.815 68.653 -1.140 1.00 . A A . 18 GLN CD 1 1
28 58520 1 1 18 GLN CG C 12.231 67.226 -0.844 1.00 . A A . 18 GLN CG 1 1
28 58521 1 1 18 GLN H H 13.340 64.892 -2.950 1.00 . A A . 18 GLN H 1 1
28 58522 1 1 18 GLN HA H 12.125 64.680 -0.365 1.00 . A A . 18 GLN HA 1 1
28 58523 1 1 18 GLN HB2 H 11.791 66.424 -2.759 1.00 . A A . 18 GLN HB2 1 1
28 58524 1 1 18 GLN HB3 H 10.460 66.343 -1.613 1.00 . A A . 18 GLN HB3 1 1
28 58525 1 1 18 GLN HE21 H 10.107 68.384 -0.159 1.00 . A A . 18 GLN HE21 1 1
28 58526 1 1 18 GLN HE22 H 10.339 69.953 -0.845 1.00 . A A . 18 GLN HE22 1 1
28 58527 1 1 18 GLN HG2 H 11.997 67.005 0.188 1.00 . A A . 18 GLN HG2 1 1
28 58528 1 1 18 GLN HG3 H 13.297 67.139 -0.996 1.00 . A A . 18 GLN HG3 1 1
28 58529 1 1 18 GLN N N 13.068 64.362 -2.173 1.00 . A A . 18 GLN N 1 1
28 58530 1 1 18 GLN NE2 N 10.634 69.035 -0.667 1.00 . A A . 18 GLN NE2 1 1
28 58531 1 1 18 GLN O O 10.597 63.314 -2.829 1.00 . A A . 18 GLN O 1 1
28 58532 1 1 18 GLN OE1 O 12.545 69.403 -1.788 1.00 . A A . 18 GLN OE1 1 1
28 58533 1 1 19 TYR C C 7.600 63.516 -1.775 1.00 . A A . 19 TYR C 1 1
28 58534 1 1 19 TYR CA C 8.653 62.827 -0.912 1.00 . A A . 19 TYR CA 1 1
28 58535 1 1 19 TYR CB C 8.059 62.470 0.451 1.00 . A A . 19 TYR CB 1 1
28 58536 1 1 19 TYR CD1 C 8.598 60.011 0.663 1.00 . A A . 19 TYR CD1 1 1
28 58537 1 1 19 TYR CD2 C 9.557 61.515 2.245 1.00 . A A . 19 TYR CD2 1 1
28 58538 1 1 19 TYR CE1 C 9.229 58.949 1.282 1.00 . A A . 19 TYR CE1 1 1
28 58539 1 1 19 TYR CE2 C 10.192 60.458 2.869 1.00 . A A . 19 TYR CE2 1 1
28 58540 1 1 19 TYR CG C 8.752 61.311 1.132 1.00 . A A . 19 TYR CG 1 1
28 58541 1 1 19 TYR CZ C 10.025 59.177 2.385 1.00 . A A . 19 TYR CZ 1 1
28 58542 1 1 19 TYR H H 9.969 64.130 0.111 1.00 . A A . 19 TYR H 1 1
28 58543 1 1 19 TYR HA H 8.968 61.921 -1.407 1.00 . A A . 19 TYR HA 1 1
28 58544 1 1 19 TYR HB2 H 8.132 63.328 1.103 1.00 . A A . 19 TYR HB2 1 1
28 58545 1 1 19 TYR HB3 H 7.019 62.208 0.325 1.00 . A A . 19 TYR HB3 1 1
28 58546 1 1 19 TYR HD1 H 7.974 59.836 -0.202 1.00 . A A . 19 TYR HD1 1 1
28 58547 1 1 19 TYR HD2 H 9.687 62.517 2.623 1.00 . A A . 19 TYR HD2 1 1
28 58548 1 1 19 TYR HE1 H 9.098 57.947 0.902 1.00 . A A . 19 TYR HE1 1 1
28 58549 1 1 19 TYR HE2 H 10.815 60.637 3.734 1.00 . A A . 19 TYR HE2 1 1
28 58550 1 1 19 TYR HH H 10.010 57.445 3.217 1.00 . A A . 19 TYR HH 1 1
28 58551 1 1 19 TYR N N 9.826 63.677 -0.745 1.00 . A A . 19 TYR N 1 1
28 58552 1 1 19 TYR O O 7.694 64.713 -2.047 1.00 . A A . 19 TYR O 1 1
28 58553 1 1 19 TYR OH O 10.655 58.123 3.005 1.00 . A A . 19 TYR OH 1 1
28 58554 1 1 20 LYS C C 4.268 63.525 -2.219 1.00 . A A . 20 LYS C 1 1
28 58555 1 1 20 LYS CA C 5.533 63.287 -3.037 1.00 . A A . 20 LYS CA 1 1
28 58556 1 1 20 LYS CB C 5.234 62.329 -4.193 1.00 . A A . 20 LYS CB 1 1
28 58557 1 1 20 LYS CD C 6.089 61.141 -6.236 1.00 . A A . 20 LYS CD 1 1
28 58558 1 1 20 LYS CE C 6.615 59.722 -6.106 1.00 . A A . 20 LYS CE 1 1
28 58559 1 1 20 LYS CG C 6.458 61.984 -5.026 1.00 . A A . 20 LYS CG 1 1
28 58560 1 1 20 LYS H H 6.583 61.804 -1.954 1.00 . A A . 20 LYS H 1 1
28 58561 1 1 20 LYS HA H 5.869 64.231 -3.441 1.00 . A A . 20 LYS HA 1 1
28 58562 1 1 20 LYS HB2 H 4.829 61.412 -3.789 1.00 . A A . 20 LYS HB2 1 1
28 58563 1 1 20 LYS HB3 H 4.499 62.782 -4.841 1.00 . A A . 20 LYS HB3 1 1
28 58564 1 1 20 LYS HD2 H 5.013 61.109 -6.325 1.00 . A A . 20 LYS HD2 1 1
28 58565 1 1 20 LYS HD3 H 6.513 61.593 -7.121 1.00 . A A . 20 LYS HD3 1 1
28 58566 1 1 20 LYS HE2 H 6.612 59.260 -7.082 1.00 . A A . 20 LYS HE2 1 1
28 58567 1 1 20 LYS HE3 H 7.626 59.759 -5.729 1.00 . A A . 20 LYS HE3 1 1
28 58568 1 1 20 LYS HG2 H 6.920 62.899 -5.366 1.00 . A A . 20 LYS HG2 1 1
28 58569 1 1 20 LYS HG3 H 7.154 61.432 -4.414 1.00 . A A . 20 LYS HG3 1 1
28 58570 1 1 20 LYS HZ1 H 5.715 59.367 -4.254 1.00 . A A . 20 LYS HZ1 1 1
28 58571 1 1 20 LYS HZ2 H 6.211 57.963 -5.054 1.00 . A A . 20 LYS HZ2 1 1
28 58572 1 1 20 LYS HZ3 H 4.826 58.785 -5.570 1.00 . A A . 20 LYS HZ3 1 1
28 58573 1 1 20 LYS N N 6.601 62.752 -2.202 1.00 . A A . 20 LYS N 1 1
28 58574 1 1 20 LYS NZ N 5.784 58.902 -5.182 1.00 . A A . 20 LYS NZ 1 1
28 58575 1 1 20 LYS O O 3.700 62.593 -1.651 1.00 . A A . 20 LYS O 1 1
28 58576 1 1 21 TYR C C 1.385 64.589 -2.084 1.00 . A A . 21 TYR C 1 1
28 58577 1 1 21 TYR CA C 2.636 65.143 -1.414 1.00 . A A . 21 TYR CA 1 1
28 58578 1 1 21 TYR CB C 2.529 66.665 -1.289 1.00 . A A . 21 TYR CB 1 1
28 58579 1 1 21 TYR CD1 C 3.906 67.065 0.789 1.00 . A A . 21 TYR CD1 1 1
28 58580 1 1 21 TYR CD2 C 4.583 68.131 -1.233 1.00 . A A . 21 TYR CD2 1 1
28 58581 1 1 21 TYR CE1 C 4.970 67.643 1.455 1.00 . A A . 21 TYR CE1 1 1
28 58582 1 1 21 TYR CE2 C 5.649 68.713 -0.575 1.00 . A A . 21 TYR CE2 1 1
28 58583 1 1 21 TYR CG C 3.695 67.298 -0.564 1.00 . A A . 21 TYR CG 1 1
28 58584 1 1 21 TYR CZ C 5.839 68.466 0.769 1.00 . A A . 21 TYR CZ 1 1
28 58585 1 1 21 TYR H H 4.330 65.480 -2.638 1.00 . A A . 21 TYR H 1 1
28 58586 1 1 21 TYR HA H 2.722 64.714 -0.427 1.00 . A A . 21 TYR HA 1 1
28 58587 1 1 21 TYR HB2 H 2.478 67.097 -2.278 1.00 . A A . 21 TYR HB2 1 1
28 58588 1 1 21 TYR HB3 H 1.628 66.911 -0.747 1.00 . A A . 21 TYR HB3 1 1
28 58589 1 1 21 TYR HD1 H 3.225 66.420 1.324 1.00 . A A . 21 TYR HD1 1 1
28 58590 1 1 21 TYR HD2 H 4.432 68.323 -2.285 1.00 . A A . 21 TYR HD2 1 1
28 58591 1 1 21 TYR HE1 H 5.118 67.450 2.508 1.00 . A A . 21 TYR HE1 1 1
28 58592 1 1 21 TYR HE2 H 6.330 69.357 -1.111 1.00 . A A . 21 TYR HE2 1 1
28 58593 1 1 21 TYR HH H 7.023 69.941 1.111 1.00 . A A . 21 TYR HH 1 1
28 58594 1 1 21 TYR N N 3.833 64.780 -2.165 1.00 . A A . 21 TYR N 1 1
28 58595 1 1 21 TYR O O 1.318 64.482 -3.308 1.00 . A A . 21 TYR O 1 1
28 58596 1 1 21 TYR OH O 6.899 69.044 1.429 1.00 . A A . 21 TYR OH 1 1
28 58597 1 1 22 ALA C C -1.721 64.792 -2.399 1.00 . A A . 22 ALA C 1 1
28 58598 1 1 22 ALA CA C -0.860 63.695 -1.782 1.00 . A A . 22 ALA CA 1 1
28 58599 1 1 22 ALA CB C -1.617 62.984 -0.671 1.00 . A A . 22 ALA CB 1 1
28 58600 1 1 22 ALA H H 0.506 64.349 -0.304 1.00 . A A . 22 ALA H 1 1
28 58601 1 1 22 ALA HA H -0.621 62.967 -2.544 1.00 . A A . 22 ALA HA 1 1
28 58602 1 1 22 ALA HB1 H -1.856 63.690 0.111 1.00 . A A . 22 ALA HB1 1 1
28 58603 1 1 22 ALA HB2 H -1.004 62.192 -0.266 1.00 . A A . 22 ALA HB2 1 1
28 58604 1 1 22 ALA HB3 H -2.530 62.565 -1.068 1.00 . A A . 22 ALA HB3 1 1
28 58605 1 1 22 ALA N N 0.393 64.239 -1.271 1.00 . A A . 22 ALA N 1 1
28 58606 1 1 22 ALA O O -2.464 65.480 -1.698 1.00 . A A . 22 ALA O 1 1
28 58607 1 1 23 ALA C C -3.792 65.463 -4.743 1.00 . A A . 23 ALA C 1 1
28 58608 1 1 23 ALA CA C -2.386 65.963 -4.429 1.00 . A A . 23 ALA CA 1 1
28 58609 1 1 23 ALA CB C -1.669 66.366 -5.708 1.00 . A A . 23 ALA CB 1 1
28 58610 1 1 23 ALA H H -1.007 64.370 -4.218 1.00 . A A . 23 ALA H 1 1
28 58611 1 1 23 ALA HA H -2.457 66.836 -3.795 1.00 . A A . 23 ALA HA 1 1
28 58612 1 1 23 ALA HB1 H -0.615 66.491 -5.506 1.00 . A A . 23 ALA HB1 1 1
28 58613 1 1 23 ALA HB2 H -2.078 67.297 -6.072 1.00 . A A . 23 ALA HB2 1 1
28 58614 1 1 23 ALA HB3 H -1.804 65.598 -6.455 1.00 . A A . 23 ALA HB3 1 1
28 58615 1 1 23 ALA N N -1.616 64.950 -3.715 1.00 . A A . 23 ALA N 1 1
28 58616 1 1 23 ALA O O -3.983 64.640 -5.639 1.00 . A A . 23 ALA O 1 1
28 58617 1 1 24 GLY C C -6.892 66.484 -5.157 1.00 . A A . 24 GLY C 1 1
28 58618 1 1 24 GLY CA C -6.149 65.559 -4.213 1.00 . A A . 24 GLY CA 1 1
28 58619 1 1 24 GLY H H -4.560 66.619 -3.301 1.00 . A A . 24 GLY H 1 1
28 58620 1 1 24 GLY HA2 H -6.157 64.561 -4.626 1.00 . A A . 24 GLY HA2 1 1
28 58621 1 1 24 GLY HA3 H -6.661 65.547 -3.262 1.00 . A A . 24 GLY HA3 1 1
28 58622 1 1 24 GLY N N -4.773 65.967 -4.000 1.00 . A A . 24 GLY N 1 1
28 58623 1 1 24 GLY O O -7.516 67.453 -4.723 1.00 . A A . 24 GLY O 1 1
28 58624 1 1 25 VAL C C -8.757 66.288 -7.970 1.00 . A A . 25 VAL C 1 1
28 58625 1 1 25 VAL CA C -7.504 66.991 -7.459 1.00 . A A . 25 VAL CA 1 1
28 58626 1 1 25 VAL CB C -6.581 67.308 -8.652 1.00 . A A . 25 VAL CB 1 1
28 58627 1 1 25 VAL CG1 C -5.793 68.584 -8.393 1.00 . A A . 25 VAL CG1 1 1
28 58628 1 1 25 VAL CG2 C -5.644 66.143 -8.937 1.00 . A A . 25 VAL CG2 1 1
28 58629 1 1 25 VAL H H -6.316 65.396 -6.732 1.00 . A A . 25 VAL H 1 1
28 58630 1 1 25 VAL HA H -7.791 67.925 -6.999 1.00 . A A . 25 VAL HA 1 1
28 58631 1 1 25 VAL HB H -7.196 67.466 -9.526 1.00 . A A . 25 VAL HB 1 1
28 58632 1 1 25 VAL HG11 H -4.860 68.548 -8.937 1.00 . A A . 25 VAL HG11 1 1
28 58633 1 1 25 VAL HG12 H -5.590 68.673 -7.336 1.00 . A A . 25 VAL HG12 1 1
28 58634 1 1 25 VAL HG13 H -6.368 69.436 -8.723 1.00 . A A . 25 VAL HG13 1 1
28 58635 1 1 25 VAL HG21 H -4.640 66.514 -9.080 1.00 . A A . 25 VAL HG21 1 1
28 58636 1 1 25 VAL HG22 H -5.968 65.630 -9.830 1.00 . A A . 25 VAL HG22 1 1
28 58637 1 1 25 VAL HG23 H -5.659 65.458 -8.102 1.00 . A A . 25 VAL HG23 1 1
28 58638 1 1 25 VAL N N -6.826 66.184 -6.450 1.00 . A A . 25 VAL N 1 1
28 58639 1 1 25 VAL O O -9.860 66.829 -7.891 1.00 . A A . 25 VAL O 1 1
28 58640 1 1 26 ARG C C -10.168 63.275 -7.989 1.00 . A A . 26 ARG C 1 1
28 58641 1 1 26 ARG CA C -9.695 64.300 -9.015 1.00 . A A . 26 ARG CA 1 1
28 58642 1 1 26 ARG CB C -9.290 63.592 -10.310 1.00 . A A . 26 ARG CB 1 1
28 58643 1 1 26 ARG CD C -10.543 64.753 -12.155 1.00 . A A . 26 ARG CD 1 1
28 58644 1 1 26 ARG CG C -10.418 63.486 -11.324 1.00 . A A . 26 ARG CG 1 1
28 58645 1 1 26 ARG CZ C -11.902 66.804 -12.201 1.00 . A A . 26 ARG CZ 1 1
28 58646 1 1 26 ARG H H -7.675 64.701 -8.527 1.00 . A A . 26 ARG H 1 1
28 58647 1 1 26 ARG HA H -10.506 64.981 -9.224 1.00 . A A . 26 ARG HA 1 1
28 58648 1 1 26 ARG HB2 H -8.477 64.138 -10.765 1.00 . A A . 26 ARG HB2 1 1
28 58649 1 1 26 ARG HB3 H -8.954 62.594 -10.071 1.00 . A A . 26 ARG HB3 1 1
28 58650 1 1 26 ARG HD2 H -9.583 65.248 -12.179 1.00 . A A . 26 ARG HD2 1 1
28 58651 1 1 26 ARG HD3 H -10.833 64.481 -13.159 1.00 . A A . 26 ARG HD3 1 1
28 58652 1 1 26 ARG HE H -11.952 65.434 -10.752 1.00 . A A . 26 ARG HE 1 1
28 58653 1 1 26 ARG HG2 H -10.220 62.653 -11.982 1.00 . A A . 26 ARG HG2 1 1
28 58654 1 1 26 ARG HG3 H -11.346 63.320 -10.798 1.00 . A A . 26 ARG HG3 1 1
28 58655 1 1 26 ARG HH11 H -10.672 66.568 -13.788 1.00 . A A . 26 ARG HH11 1 1
28 58656 1 1 26 ARG HH12 H -11.636 68.006 -13.805 1.00 . A A . 26 ARG HH12 1 1
28 58657 1 1 26 ARG HH21 H -13.224 67.326 -10.765 1.00 . A A . 26 ARG HH21 1 1
28 58658 1 1 26 ARG HH22 H -13.087 68.437 -12.086 1.00 . A A . 26 ARG HH22 1 1
28 58659 1 1 26 ARG N N -8.578 65.079 -8.494 1.00 . A A . 26 ARG N 1 1
28 58660 1 1 26 ARG NE N -11.536 65.672 -11.607 1.00 . A A . 26 ARG NE 1 1
28 58661 1 1 26 ARG NH1 N -11.358 67.155 -13.359 1.00 . A A . 26 ARG NH1 1 1
28 58662 1 1 26 ARG NH2 N -12.812 67.587 -11.638 1.00 . A A . 26 ARG NH2 1 1
28 58663 1 1 26 ARG O O -9.587 63.148 -6.911 1.00 . A A . 26 ARG O 1 1
28 58664 1 1 27 ASN C C -11.095 60.174 -7.649 1.00 . A A . 27 ASN C 1 1
28 58665 1 1 27 ASN CA C -11.775 61.530 -7.438 1.00 . A A . 27 ASN CA 1 1
28 58666 1 1 27 ASN CB C -13.288 61.402 -7.638 1.00 . A A . 27 ASN CB 1 1
28 58667 1 1 27 ASN CG C -14.073 62.323 -6.726 1.00 . A A . 27 ASN CG 1 1
28 58668 1 1 27 ASN H H -11.645 62.692 -9.203 1.00 . A A . 27 ASN H 1 1
28 58669 1 1 27 ASN HA H -11.587 61.854 -6.424 1.00 . A A . 27 ASN HA 1 1
28 58670 1 1 27 ASN HB2 H -13.531 61.647 -8.661 1.00 . A A . 27 ASN HB2 1 1
28 58671 1 1 27 ASN HB3 H -13.587 60.385 -7.434 1.00 . A A . 27 ASN HB3 1 1
28 58672 1 1 27 ASN HD21 H -14.394 60.830 -5.453 1.00 . A A . 27 ASN HD21 1 1
28 58673 1 1 27 ASN HD22 H -15.077 62.355 -5.010 1.00 . A A . 27 ASN HD22 1 1
28 58674 1 1 27 ASN N N -11.225 62.545 -8.330 1.00 . A A . 27 ASN N 1 1
28 58675 1 1 27 ASN ND2 N -14.564 61.782 -5.617 1.00 . A A . 27 ASN ND2 1 1
28 58676 1 1 27 ASN O O -10.625 59.563 -6.689 1.00 . A A . 27 ASN O 1 1
28 58677 1 1 27 ASN OD1 O -14.238 63.509 -7.014 1.00 . A A . 27 ASN OD1 1 1
28 58678 1 1 28 PRO C C -8.879 58.421 -8.971 1.00 . A A . 28 PRO C 1 1
28 58679 1 1 28 PRO CA C -10.387 58.386 -9.201 1.00 . A A . 28 PRO CA 1 1
28 58680 1 1 28 PRO CB C -10.695 58.151 -10.688 1.00 . A A . 28 PRO CB 1 1
28 58681 1 1 28 PRO CD C -11.545 60.310 -10.124 1.00 . A A . 28 PRO CD 1 1
28 58682 1 1 28 PRO CG C -11.757 59.139 -11.037 1.00 . A A . 28 PRO CG 1 1
28 58683 1 1 28 PRO HA H -10.820 57.590 -8.612 1.00 . A A . 28 PRO HA 1 1
28 58684 1 1 28 PRO HB2 H -9.801 58.314 -11.272 1.00 . A A . 28 PRO HB2 1 1
28 58685 1 1 28 PRO HB3 H -11.040 57.138 -10.829 1.00 . A A . 28 PRO HB3 1 1
28 58686 1 1 28 PRO HD2 H -10.824 60.994 -10.546 1.00 . A A . 28 PRO HD2 1 1
28 58687 1 1 28 PRO HD3 H -12.480 60.814 -9.929 1.00 . A A . 28 PRO HD3 1 1
28 58688 1 1 28 PRO HG2 H -11.653 59.443 -12.067 1.00 . A A . 28 PRO HG2 1 1
28 58689 1 1 28 PRO HG3 H -12.732 58.705 -10.869 1.00 . A A . 28 PRO HG3 1 1
28 58690 1 1 28 PRO N N -11.020 59.676 -8.904 1.00 . A A . 28 PRO N 1 1
28 58691 1 1 28 PRO O O -8.103 58.622 -9.906 1.00 . A A . 28 PRO O 1 1
28 58692 1 1 29 GLN C C -6.459 56.838 -7.468 1.00 . A A . 29 GLN C 1 1
28 58693 1 1 29 GLN CA C -7.057 58.238 -7.368 1.00 . A A . 29 GLN CA 1 1
28 58694 1 1 29 GLN CB C -6.867 58.785 -5.950 1.00 . A A . 29 GLN CB 1 1
28 58695 1 1 29 GLN CD C -5.456 60.190 -4.393 1.00 . A A . 29 GLN CD 1 1
28 58696 1 1 29 GLN CG C -5.571 59.556 -5.766 1.00 . A A . 29 GLN CG 1 1
28 58697 1 1 29 GLN H H -9.139 58.074 -7.019 1.00 . A A . 29 GLN H 1 1
28 58698 1 1 29 GLN HA H -6.547 58.885 -8.065 1.00 . A A . 29 GLN HA 1 1
28 58699 1 1 29 GLN HB2 H -7.691 59.445 -5.719 1.00 . A A . 29 GLN HB2 1 1
28 58700 1 1 29 GLN HB3 H -6.873 57.959 -5.255 1.00 . A A . 29 GLN HB3 1 1
28 58701 1 1 29 GLN HE21 H -3.473 60.039 -4.463 1.00 . A A . 29 GLN HE21 1 1
28 58702 1 1 29 GLN HE22 H -4.122 60.749 -3.028 1.00 . A A . 29 GLN HE22 1 1
28 58703 1 1 29 GLN HG2 H -4.741 58.878 -5.904 1.00 . A A . 29 GLN HG2 1 1
28 58704 1 1 29 GLN HG3 H -5.524 60.337 -6.511 1.00 . A A . 29 GLN HG3 1 1
28 58705 1 1 29 GLN N N -8.471 58.227 -7.721 1.00 . A A . 29 GLN N 1 1
28 58706 1 1 29 GLN NE2 N -4.227 60.342 -3.913 1.00 . A A . 29 GLN NE2 1 1
28 58707 1 1 29 GLN O O -5.372 56.655 -8.016 1.00 . A A . 29 GLN O 1 1
28 58708 1 1 29 GLN OE1 O -6.458 60.540 -3.772 1.00 . A A . 29 GLN OE1 1 1
28 58709 1 1 30 GLN C C -7.104 53.797 -8.279 1.00 . A A . 30 GLN C 1 1
28 58710 1 1 30 GLN CA C -6.719 54.470 -6.966 1.00 . A A . 30 GLN CA 1 1
28 58711 1 1 30 GLN CB C -7.310 53.692 -5.789 1.00 . A A . 30 GLN CB 1 1
28 58712 1 1 30 GLN CD C -6.223 54.603 -3.701 1.00 . A A . 30 GLN CD 1 1
28 58713 1 1 30 GLN CG C -6.317 53.439 -4.666 1.00 . A A . 30 GLN CG 1 1
28 58714 1 1 30 GLN H H -8.037 56.064 -6.514 1.00 . A A . 30 GLN H 1 1
28 58715 1 1 30 GLN HA H -5.643 54.475 -6.880 1.00 . A A . 30 GLN HA 1 1
28 58716 1 1 30 GLN HB2 H -8.143 54.249 -5.386 1.00 . A A . 30 GLN HB2 1 1
28 58717 1 1 30 GLN HB3 H -7.667 52.737 -6.147 1.00 . A A . 30 GLN HB3 1 1
28 58718 1 1 30 GLN HE21 H -6.719 53.418 -2.183 1.00 . A A . 30 GLN HE21 1 1
28 58719 1 1 30 GLN HE22 H -6.430 55.073 -1.779 1.00 . A A . 30 GLN HE22 1 1
28 58720 1 1 30 GLN HG2 H -6.628 52.561 -4.119 1.00 . A A . 30 GLN HG2 1 1
28 58721 1 1 30 GLN HG3 H -5.343 53.267 -5.098 1.00 . A A . 30 GLN HG3 1 1
28 58722 1 1 30 GLN N N -7.177 55.854 -6.936 1.00 . A A . 30 GLN N 1 1
28 58723 1 1 30 GLN NE2 N -6.484 54.337 -2.426 1.00 . A A . 30 GLN NE2 1 1
28 58724 1 1 30 GLN O O -7.810 54.381 -9.103 1.00 . A A . 30 GLN O 1 1
28 58725 1 1 30 GLN OE1 O -5.920 55.729 -4.095 1.00 . A A . 30 GLN OE1 1 1
28 58726 1 1 31 HIS C C -7.370 50.393 -9.349 1.00 . A A . 31 HIS C 1 1
28 58727 1 1 31 HIS CA C -6.929 51.816 -9.682 1.00 . A A . 31 HIS CA 1 1
28 58728 1 1 31 HIS CB C -5.702 51.783 -10.596 1.00 . A A . 31 HIS CB 1 1
28 58729 1 1 31 HIS CD2 C -5.375 51.102 -13.063 1.00 . A A . 31 HIS CD2 1 1
28 58730 1 1 31 HIS CE1 C -7.166 52.062 -13.853 1.00 . A A . 31 HIS CE1 1 1
28 58731 1 1 31 HIS CG C -6.041 51.713 -12.052 1.00 . A A . 31 HIS CG 1 1
28 58732 1 1 31 HIS H H -6.078 52.157 -7.775 1.00 . A A . 31 HIS H 1 1
28 58733 1 1 31 HIS HA H -7.737 52.318 -10.194 1.00 . A A . 31 HIS HA 1 1
28 58734 1 1 31 HIS HB2 H -5.118 52.678 -10.434 1.00 . A A . 31 HIS HB2 1 1
28 58735 1 1 31 HIS HB3 H -5.102 50.919 -10.351 1.00 . A A . 31 HIS HB3 1 1
28 58736 1 1 31 HIS HD2 H -4.454 50.543 -12.988 1.00 . A A . 31 HIS HD2 1 1
28 58737 1 1 31 HIS HE1 H -7.925 52.400 -14.541 1.00 . A A . 31 HIS HE1 1 1
28 58738 1 1 31 HIS HE2 H -5.877 51.016 -15.106 1.00 . A A . 31 HIS HE2 1 1
28 58739 1 1 31 HIS N N -6.636 52.567 -8.468 1.00 . A A . 31 HIS N 1 1
28 58740 1 1 31 HIS ND1 N -7.169 52.315 -12.556 1.00 . A A . 31 HIS ND1 1 1
28 58741 1 1 31 HIS NE2 N -6.099 51.330 -14.204 1.00 . A A . 31 HIS NE2 1 1
28 58742 1 1 31 HIS O O -6.712 49.423 -9.728 1.00 . A A . 31 HIS O 1 1
28 58743 1 1 32 LEU C C -9.981 48.445 -9.312 1.00 . A A . 32 LEU C 1 1
28 58744 1 1 32 LEU CA C -9.016 48.972 -8.255 1.00 . A A . 32 LEU CA 1 1
28 58745 1 1 32 LEU CB C -9.721 49.060 -6.900 1.00 . A A . 32 LEU CB 1 1
28 58746 1 1 32 LEU CD1 C -12.122 49.496 -6.328 1.00 . A A . 32 LEU CD1 1 1
28 58747 1 1 32 LEU CD2 C -10.393 51.250 -5.884 1.00 . A A . 32 LEU CD2 1 1
28 58748 1 1 32 LEU CG C -10.820 50.120 -6.809 1.00 . A A . 32 LEU CG 1 1
28 58749 1 1 32 LEU H H -8.968 51.085 -8.366 1.00 . A A . 32 LEU H 1 1
28 58750 1 1 32 LEU HA H -8.183 48.288 -8.175 1.00 . A A . 32 LEU HA 1 1
28 58751 1 1 32 LEU HB2 H -10.160 48.098 -6.684 1.00 . A A . 32 LEU HB2 1 1
28 58752 1 1 32 LEU HB3 H -8.979 49.275 -6.146 1.00 . A A . 32 LEU HB3 1 1
28 58753 1 1 32 LEU HD11 H -11.923 48.513 -5.929 1.00 . A A . 32 LEU HD11 1 1
28 58754 1 1 32 LEU HD12 H -12.810 49.417 -7.156 1.00 . A A . 32 LEU HD12 1 1
28 58755 1 1 32 LEU HD13 H -12.555 50.117 -5.557 1.00 . A A . 32 LEU HD13 1 1
28 58756 1 1 32 LEU HD21 H -10.261 52.155 -6.459 1.00 . A A . 32 LEU HD21 1 1
28 58757 1 1 32 LEU HD22 H -9.462 50.990 -5.403 1.00 . A A . 32 LEU HD22 1 1
28 58758 1 1 32 LEU HD23 H -11.155 51.408 -5.134 1.00 . A A . 32 LEU HD23 1 1
28 58759 1 1 32 LEU HG H -10.992 50.538 -7.789 1.00 . A A . 32 LEU HG 1 1
28 58760 1 1 32 LEU N N -8.487 50.276 -8.637 1.00 . A A . 32 LEU N 1 1
28 58761 1 1 32 LEU O O -10.841 49.178 -9.801 1.00 . A A . 32 LEU O 1 1
28 58762 1 1 33 ASN C C -11.864 45.836 -10.006 1.00 . A A . 33 ASN C 1 1
28 58763 1 1 33 ASN CA C -10.686 46.547 -10.665 1.00 . A A . 33 ASN CA 1 1
28 58764 1 1 33 ASN CB C -9.881 45.555 -11.507 1.00 . A A . 33 ASN CB 1 1
28 58765 1 1 33 ASN CG C -10.142 45.713 -12.992 1.00 . A A . 33 ASN CG 1 1
28 58766 1 1 33 ASN H H -9.124 46.640 -9.238 1.00 . A A . 33 ASN H 1 1
28 58767 1 1 33 ASN HA H -11.067 47.327 -11.307 1.00 . A A . 33 ASN HA 1 1
28 58768 1 1 33 ASN HB2 H -8.828 45.712 -11.328 1.00 . A A . 33 ASN HB2 1 1
28 58769 1 1 33 ASN HB3 H -10.145 44.548 -11.218 1.00 . A A . 33 ASN HB3 1 1
28 58770 1 1 33 ASN HD21 H -10.781 43.833 -13.105 1.00 . A A . 33 ASN HD21 1 1
28 58771 1 1 33 ASN HD22 H -10.801 44.724 -14.586 1.00 . A A . 33 ASN HD22 1 1
28 58772 1 1 33 ASN N N -9.830 47.172 -9.664 1.00 . A A . 33 ASN N 1 1
28 58773 1 1 33 ASN ND2 N -10.623 44.649 -13.625 1.00 . A A . 33 ASN ND2 1 1
28 58774 1 1 33 ASN O O -12.076 45.952 -8.798 1.00 . A A . 33 ASN O 1 1
28 58775 1 1 33 ASN OD1 O -9.913 46.778 -13.565 1.00 . A A . 33 ASN OD1 1 1
28 58776 1 1 34 ALA C C -13.364 43.121 -9.550 1.00 . A A . 34 ALA C 1 1
28 58777 1 1 34 ALA CA C -13.789 44.375 -10.306 1.00 . A A . 34 ALA CA 1 1
28 58778 1 1 34 ALA CB C -14.723 44.013 -11.451 1.00 . A A . 34 ALA CB 1 1
28 58779 1 1 34 ALA H H -12.410 45.051 -11.761 1.00 . A A . 34 ALA H 1 1
28 58780 1 1 34 ALA HA H -14.324 45.027 -9.630 1.00 . A A . 34 ALA HA 1 1
28 58781 1 1 34 ALA HB1 H -14.748 44.824 -12.164 1.00 . A A . 34 ALA HB1 1 1
28 58782 1 1 34 ALA HB2 H -15.717 43.842 -11.065 1.00 . A A . 34 ALA HB2 1 1
28 58783 1 1 34 ALA HB3 H -14.365 43.118 -11.936 1.00 . A A . 34 ALA HB3 1 1
28 58784 1 1 34 ALA N N -12.630 45.103 -10.809 1.00 . A A . 34 ALA N 1 1
28 58785 1 1 34 ALA O O -12.674 42.260 -10.095 1.00 . A A . 34 ALA O 1 1
28 58786 1 1 35 GLN C C -14.612 40.881 -7.380 1.00 . A A . 35 GLN C 1 1
28 58787 1 1 35 GLN CA C -13.447 41.874 -7.461 1.00 . A A . 35 GLN CA 1 1
28 58788 1 1 35 GLN CB C -13.039 42.330 -6.056 1.00 . A A . 35 GLN CB 1 1
28 58789 1 1 35 GLN CD C -10.674 42.001 -5.232 1.00 . A A . 35 GLN CD 1 1
28 58790 1 1 35 GLN CG C -11.632 42.901 -5.987 1.00 . A A . 35 GLN CG 1 1
28 58791 1 1 35 GLN H H -14.331 43.744 -7.915 1.00 . A A . 35 GLN H 1 1
28 58792 1 1 35 GLN HA H -12.606 41.376 -7.921 1.00 . A A . 35 GLN HA 1 1
28 58793 1 1 35 GLN HB2 H -13.730 43.088 -5.721 1.00 . A A . 35 GLN HB2 1 1
28 58794 1 1 35 GLN HB3 H -13.094 41.484 -5.387 1.00 . A A . 35 GLN HB3 1 1
28 58795 1 1 35 GLN HE21 H -9.373 43.494 -5.058 1.00 . A A . 35 GLN HE21 1 1
28 58796 1 1 35 GLN HE22 H -8.893 41.994 -4.349 1.00 . A A . 35 GLN HE22 1 1
28 58797 1 1 35 GLN HG2 H -11.261 43.033 -6.993 1.00 . A A . 35 GLN HG2 1 1
28 58798 1 1 35 GLN HG3 H -11.671 43.858 -5.489 1.00 . A A . 35 GLN HG3 1 1
28 58799 1 1 35 GLN N N -13.785 43.024 -8.293 1.00 . A A . 35 GLN N 1 1
28 58800 1 1 35 GLN NE2 N -9.530 42.552 -4.839 1.00 . A A . 35 GLN NE2 1 1
28 58801 1 1 35 GLN O O -14.427 39.690 -7.637 1.00 . A A . 35 GLN O 1 1
28 58802 1 1 35 GLN OE1 O -10.957 40.826 -5.003 1.00 . A A . 35 GLN OE1 1 1
28 58803 1 1 36 PRO C C -17.350 39.807 -8.255 1.00 . A A . 36 PRO C 1 1
28 58804 1 1 36 PRO CA C -17.002 40.462 -6.921 1.00 . A A . 36 PRO CA 1 1
28 58805 1 1 36 PRO CB C -18.134 41.397 -6.476 1.00 . A A . 36 PRO CB 1 1
28 58806 1 1 36 PRO CD C -16.172 42.739 -6.693 1.00 . A A . 36 PRO CD 1 1
28 58807 1 1 36 PRO CG C -17.453 42.602 -5.923 1.00 . A A . 36 PRO CG 1 1
28 58808 1 1 36 PRO HA H -16.853 39.695 -6.176 1.00 . A A . 36 PRO HA 1 1
28 58809 1 1 36 PRO HB2 H -18.751 41.648 -7.325 1.00 . A A . 36 PRO HB2 1 1
28 58810 1 1 36 PRO HB3 H -18.734 40.905 -5.724 1.00 . A A . 36 PRO HB3 1 1
28 58811 1 1 36 PRO HD2 H -16.330 43.322 -7.589 1.00 . A A . 36 PRO HD2 1 1
28 58812 1 1 36 PRO HD3 H -15.406 43.187 -6.078 1.00 . A A . 36 PRO HD3 1 1
28 58813 1 1 36 PRO HG2 H -18.073 43.474 -6.068 1.00 . A A . 36 PRO HG2 1 1
28 58814 1 1 36 PRO HG3 H -17.245 42.457 -4.873 1.00 . A A . 36 PRO HG3 1 1
28 58815 1 1 36 PRO N N -15.832 41.343 -7.025 1.00 . A A . 36 PRO N 1 1
28 58816 1 1 36 PRO O O -17.543 40.491 -9.261 1.00 . A A . 36 PRO O 1 1
28 58817 1 1 37 GLN C C -19.260 37.572 -9.619 1.00 . A A . 37 GLN C 1 1
28 58818 1 1 37 GLN CA C -17.752 37.732 -9.464 1.00 . A A . 37 GLN CA 1 1
28 58819 1 1 37 GLN CB C -17.080 36.358 -9.432 1.00 . A A . 37 GLN CB 1 1
28 58820 1 1 37 GLN CD C -14.935 35.388 -10.353 1.00 . A A . 37 GLN CD 1 1
28 58821 1 1 37 GLN CG C -15.562 36.425 -9.440 1.00 . A A . 37 GLN CG 1 1
28 58822 1 1 37 GLN H H -17.263 37.993 -7.420 1.00 . A A . 37 GLN H 1 1
28 58823 1 1 37 GLN HA H -17.373 38.289 -10.308 1.00 . A A . 37 GLN HA 1 1
28 58824 1 1 37 GLN HB2 H -17.391 35.839 -8.537 1.00 . A A . 37 GLN HB2 1 1
28 58825 1 1 37 GLN HB3 H -17.399 35.794 -10.295 1.00 . A A . 37 GLN HB3 1 1
28 58826 1 1 37 GLN HE21 H -13.726 36.765 -11.125 1.00 . A A . 37 GLN HE21 1 1
28 58827 1 1 37 GLN HE22 H -13.552 35.168 -11.763 1.00 . A A . 37 GLN HE22 1 1
28 58828 1 1 37 GLN HG2 H -15.259 37.406 -9.774 1.00 . A A . 37 GLN HG2 1 1
28 58829 1 1 37 GLN HG3 H -15.201 36.261 -8.434 1.00 . A A . 37 GLN HG3 1 1
28 58830 1 1 37 GLN N N -17.428 38.481 -8.254 1.00 . A A . 37 GLN N 1 1
28 58831 1 1 37 GLN NE2 N -13.974 35.817 -11.162 1.00 . A A . 37 GLN NE2 1 1
28 58832 1 1 37 GLN O O -20.001 37.581 -8.636 1.00 . A A . 37 GLN O 1 1
28 58833 1 1 37 GLN OE1 O -15.312 34.217 -10.330 1.00 . A A . 37 GLN OE1 1 1
28 58834 1 1 38 VAL C C -21.541 35.802 -11.131 1.00 . A A . 38 VAL C 1 1
28 58835 1 1 38 VAL CA C -21.128 37.271 -11.151 1.00 . A A . 38 VAL CA 1 1
28 58836 1 1 38 VAL CB C -21.489 37.875 -12.521 1.00 . A A . 38 VAL CB 1 1
28 58837 1 1 38 VAL CG1 C -21.380 39.392 -12.482 1.00 . A A . 38 VAL CG1 1 1
28 58838 1 1 38 VAL CG2 C -20.602 37.297 -13.613 1.00 . A A . 38 VAL CG2 1 1
28 58839 1 1 38 VAL H H -19.071 37.431 -11.605 1.00 . A A . 38 VAL H 1 1
28 58840 1 1 38 VAL HA H -21.684 37.801 -10.391 1.00 . A A . 38 VAL HA 1 1
28 58841 1 1 38 VAL HB H -22.512 37.616 -12.746 1.00 . A A . 38 VAL HB 1 1
28 58842 1 1 38 VAL HG11 H -21.538 39.739 -11.473 1.00 . A A . 38 VAL HG11 1 1
28 58843 1 1 38 VAL HG12 H -22.128 39.823 -13.132 1.00 . A A . 38 VAL HG12 1 1
28 58844 1 1 38 VAL HG13 H -20.398 39.690 -12.817 1.00 . A A . 38 VAL HG13 1 1
28 58845 1 1 38 VAL HG21 H -20.244 38.096 -14.246 1.00 . A A . 38 VAL HG21 1 1
28 58846 1 1 38 VAL HG22 H -21.171 36.596 -14.205 1.00 . A A . 38 VAL HG22 1 1
28 58847 1 1 38 VAL HG23 H -19.763 36.789 -13.163 1.00 . A A . 38 VAL HG23 1 1
28 58848 1 1 38 VAL N N -19.708 37.425 -10.862 1.00 . A A . 38 VAL N 1 1
28 58849 1 1 38 VAL O O -22.672 35.470 -10.776 1.00 . A A . 38 VAL O 1 1
28 58850 1 1 39 THR C C -20.104 32.765 -10.474 1.00 . A A . 39 THR C 1 1
28 58851 1 1 39 THR CA C -20.890 33.496 -11.557 1.00 . A A . 39 THR CA 1 1
28 58852 1 1 39 THR CB C -20.542 32.921 -12.931 1.00 . A A . 39 THR CB 1 1
28 58853 1 1 39 THR CG2 C -21.541 31.896 -13.423 1.00 . A A . 39 THR CG2 1 1
28 58854 1 1 39 THR H H -19.737 35.254 -11.799 1.00 . A A . 39 THR H 1 1
28 58855 1 1 39 THR HA H -21.945 33.354 -11.375 1.00 . A A . 39 THR HA 1 1
28 58856 1 1 39 THR HB H -19.577 32.439 -12.876 1.00 . A A . 39 THR HB 1 1
28 58857 1 1 39 THR HG1 H -21.015 33.719 -14.657 1.00 . A A . 39 THR HG1 1 1
28 58858 1 1 39 THR HG21 H -21.769 32.085 -14.462 1.00 . A A . 39 THR HG21 1 1
28 58859 1 1 39 THR HG22 H -22.447 31.966 -12.838 1.00 . A A . 39 THR HG22 1 1
28 58860 1 1 39 THR HG23 H -21.121 30.907 -13.320 1.00 . A A . 39 THR HG23 1 1
28 58861 1 1 39 THR N N -20.619 34.928 -11.525 1.00 . A A . 39 THR N 1 1
28 58862 1 1 39 THR O O -18.880 32.660 -10.544 1.00 . A A . 39 THR O 1 1
28 58863 1 1 39 THR OG1 O -20.470 33.952 -13.901 1.00 . A A . 39 THR OG1 1 1
28 58864 1 1 40 MET C C -20.134 30.036 -8.687 1.00 . A A . 40 MET C 1 1
28 58865 1 1 40 MET CA C -20.191 31.527 -8.379 1.00 . A A . 40 MET CA 1 1
28 58866 1 1 40 MET CB C -20.959 31.765 -7.077 1.00 . A A . 40 MET CB 1 1
28 58867 1 1 40 MET CE C -21.689 34.913 -4.613 1.00 . A A . 40 MET CE 1 1
28 58868 1 1 40 MET CG C -21.177 33.235 -6.758 1.00 . A A . 40 MET CG 1 1
28 58869 1 1 40 MET H H -21.793 32.369 -9.478 1.00 . A A . 40 MET H 1 1
28 58870 1 1 40 MET HA H -19.185 31.898 -8.269 1.00 . A A . 40 MET HA 1 1
28 58871 1 1 40 MET HB2 H -21.927 31.287 -7.151 1.00 . A A . 40 MET HB2 1 1
28 58872 1 1 40 MET HB3 H -20.410 31.318 -6.261 1.00 . A A . 40 MET HB3 1 1
28 58873 1 1 40 MET HE1 H -21.307 34.614 -3.647 1.00 . A A . 40 MET HE1 1 1
28 58874 1 1 40 MET HE2 H -22.454 35.664 -4.479 1.00 . A A . 40 MET HE2 1 1
28 58875 1 1 40 MET HE3 H -20.885 35.321 -5.207 1.00 . A A . 40 MET HE3 1 1
28 58876 1 1 40 MET HG2 H -20.237 33.664 -6.448 1.00 . A A . 40 MET HG2 1 1
28 58877 1 1 40 MET HG3 H -21.523 33.735 -7.649 1.00 . A A . 40 MET HG3 1 1
28 58878 1 1 40 MET N N -20.819 32.257 -9.474 1.00 . A A . 40 MET N 1 1
28 58879 1 1 40 MET O O -19.271 29.319 -8.181 1.00 . A A . 40 MET O 1 1
28 58880 1 1 40 MET SD S -22.388 33.490 -5.447 1.00 . A A . 40 MET SD 1 1
28 58881 1 1 41 GLN C C -21.314 27.270 -8.706 1.00 . A A . 41 GLN C 1 1
28 58882 1 1 41 GLN CA C -21.133 28.178 -9.918 1.00 . A A . 41 GLN CA 1 1
28 58883 1 1 41 GLN CB C -19.870 27.776 -10.685 1.00 . A A . 41 GLN CB 1 1
28 58884 1 1 41 GLN CD C -19.575 27.756 -13.195 1.00 . A A . 41 GLN CD 1 1
28 58885 1 1 41 GLN CG C -19.628 28.603 -11.938 1.00 . A A . 41 GLN CG 1 1
28 58886 1 1 41 GLN H H -21.715 30.214 -9.892 1.00 . A A . 41 GLN H 1 1
28 58887 1 1 41 GLN HA H -21.987 28.062 -10.568 1.00 . A A . 41 GLN HA 1 1
28 58888 1 1 41 GLN HB2 H -19.016 27.890 -10.034 1.00 . A A . 41 GLN HB2 1 1
28 58889 1 1 41 GLN HB3 H -19.954 26.739 -10.976 1.00 . A A . 41 GLN HB3 1 1
28 58890 1 1 41 GLN HE21 H -17.601 27.588 -13.027 1.00 . A A . 41 GLN HE21 1 1
28 58891 1 1 41 GLN HE22 H -18.311 26.784 -14.382 1.00 . A A . 41 GLN HE22 1 1
28 58892 1 1 41 GLN HG2 H -20.428 29.321 -12.040 1.00 . A A . 41 GLN HG2 1 1
28 58893 1 1 41 GLN HG3 H -18.688 29.124 -11.834 1.00 . A A . 41 GLN HG3 1 1
28 58894 1 1 41 GLN N N -21.062 29.583 -9.524 1.00 . A A . 41 GLN N 1 1
28 58895 1 1 41 GLN NE2 N -18.374 27.333 -13.573 1.00 . A A . 41 GLN NE2 1 1
28 58896 1 1 41 GLN O O -21.338 27.732 -7.565 1.00 . A A . 41 GLN O 1 1
28 58897 1 1 41 GLN OE1 O -20.601 27.485 -13.818 1.00 . A A . 41 GLN OE1 1 1
28 58898 1 1 42 GLN C C -20.500 23.943 -7.921 1.00 . A A . 42 GLN C 1 1
28 58899 1 1 42 GLN CA C -21.618 24.993 -7.897 1.00 . A A . 42 GLN CA 1 1
28 58900 1 1 42 GLN CB C -22.989 24.316 -8.003 1.00 . A A . 42 GLN CB 1 1
28 58901 1 1 42 GLN CD C -24.579 23.134 -6.436 1.00 . A A . 42 GLN CD 1 1
28 58902 1 1 42 GLN CG C -23.812 24.409 -6.729 1.00 . A A . 42 GLN CG 1 1
28 58903 1 1 42 GLN H H -21.415 25.667 -9.894 1.00 . A A . 42 GLN H 1 1
28 58904 1 1 42 GLN HA H -21.566 25.524 -6.959 1.00 . A A . 42 GLN HA 1 1
28 58905 1 1 42 GLN HB2 H -23.545 24.782 -8.802 1.00 . A A . 42 GLN HB2 1 1
28 58906 1 1 42 GLN HB3 H -22.844 23.272 -8.237 1.00 . A A . 42 GLN HB3 1 1
28 58907 1 1 42 GLN HE21 H -23.075 22.456 -5.327 1.00 . A A . 42 GLN HE21 1 1
28 58908 1 1 42 GLN HE22 H -24.446 21.411 -5.454 1.00 . A A . 42 GLN HE22 1 1
28 58909 1 1 42 GLN HG2 H -23.150 24.611 -5.900 1.00 . A A . 42 GLN HG2 1 1
28 58910 1 1 42 GLN HG3 H -24.519 25.221 -6.831 1.00 . A A . 42 GLN HG3 1 1
28 58911 1 1 42 GLN N N -21.444 25.973 -8.964 1.00 . A A . 42 GLN N 1 1
28 58912 1 1 42 GLN NE2 N -23.972 22.244 -5.661 1.00 . A A . 42 GLN NE2 1 1
28 58913 1 1 42 GLN O O -19.830 23.733 -6.910 1.00 . A A . 42 GLN O 1 1
28 58914 1 1 42 GLN OE1 O -25.706 22.953 -6.900 1.00 . A A . 42 GLN OE1 1 1
28 58915 1 1 43 PRO C C -17.822 22.851 -9.015 1.00 . A A . 43 PRO C 1 1
28 58916 1 1 43 PRO CA C -19.215 22.254 -9.185 1.00 . A A . 43 PRO CA 1 1
28 58917 1 1 43 PRO CB C -19.386 21.696 -10.606 1.00 . A A . 43 PRO CB 1 1
28 58918 1 1 43 PRO CD C -20.996 23.434 -10.341 1.00 . A A . 43 PRO CD 1 1
28 58919 1 1 43 PRO CG C -20.745 22.131 -11.038 1.00 . A A . 43 PRO CG 1 1
28 58920 1 1 43 PRO HA H -19.354 21.460 -8.466 1.00 . A A . 43 PRO HA 1 1
28 58921 1 1 43 PRO HB2 H -18.620 22.102 -11.249 1.00 . A A . 43 PRO HB2 1 1
28 58922 1 1 43 PRO HB3 H -19.308 20.618 -10.582 1.00 . A A . 43 PRO HB3 1 1
28 58923 1 1 43 PRO HD2 H -20.595 24.256 -10.917 1.00 . A A . 43 PRO HD2 1 1
28 58924 1 1 43 PRO HD3 H -22.054 23.573 -10.167 1.00 . A A . 43 PRO HD3 1 1
28 58925 1 1 43 PRO HG2 H -20.764 22.268 -12.109 1.00 . A A . 43 PRO HG2 1 1
28 58926 1 1 43 PRO HG3 H -21.479 21.398 -10.738 1.00 . A A . 43 PRO HG3 1 1
28 58927 1 1 43 PRO N N -20.268 23.271 -9.072 1.00 . A A . 43 PRO N 1 1
28 58928 1 1 43 PRO O O -17.218 23.328 -9.976 1.00 . A A . 43 PRO O 1 1
28 58929 1 1 44 ALA C C -14.908 22.580 -8.196 1.00 . A A . 44 ALA C 1 1
28 58930 1 1 44 ALA CA C -16.001 23.370 -7.485 1.00 . A A . 44 ALA CA 1 1
28 58931 1 1 44 ALA CB C -15.760 23.377 -5.983 1.00 . A A . 44 ALA CB 1 1
28 58932 1 1 44 ALA H H -17.852 22.436 -7.059 1.00 . A A . 44 ALA H 1 1
28 58933 1 1 44 ALA HA H -15.974 24.392 -7.832 1.00 . A A . 44 ALA HA 1 1
28 58934 1 1 44 ALA HB1 H -16.178 22.481 -5.547 1.00 . A A . 44 ALA HB1 1 1
28 58935 1 1 44 ALA HB2 H -16.233 24.244 -5.546 1.00 . A A . 44 ALA HB2 1 1
28 58936 1 1 44 ALA HB3 H -14.698 23.410 -5.788 1.00 . A A . 44 ALA HB3 1 1
28 58937 1 1 44 ALA N N -17.320 22.827 -7.784 1.00 . A A . 44 ALA N 1 1
28 58938 1 1 44 ALA O O -15.158 21.500 -8.733 1.00 . A A . 44 ALA O 1 1
28 58939 1 1 45 VAL C C -11.623 21.864 -7.807 1.00 . A A . 45 VAL C 1 1
28 58940 1 1 45 VAL CA C -12.563 22.472 -8.842 1.00 . A A . 45 VAL CA 1 1
28 58941 1 1 45 VAL CB C -11.768 23.446 -9.737 1.00 . A A . 45 VAL CB 1 1
28 58942 1 1 45 VAL CG1 C -11.951 23.092 -11.205 1.00 . A A . 45 VAL CG1 1 1
28 58943 1 1 45 VAL CG2 C -12.180 24.889 -9.475 1.00 . A A . 45 VAL CG2 1 1
28 58944 1 1 45 VAL H H -13.561 23.987 -7.751 1.00 . A A . 45 VAL H 1 1
28 58945 1 1 45 VAL HA H -12.950 21.681 -9.469 1.00 . A A . 45 VAL HA 1 1
28 58946 1 1 45 VAL HB H -10.719 23.348 -9.496 1.00 . A A . 45 VAL HB 1 1
28 58947 1 1 45 VAL HG11 H -12.233 22.052 -11.291 1.00 . A A . 45 VAL HG11 1 1
28 58948 1 1 45 VAL HG12 H -11.025 23.259 -11.734 1.00 . A A . 45 VAL HG12 1 1
28 58949 1 1 45 VAL HG13 H -12.727 23.712 -11.631 1.00 . A A . 45 VAL HG13 1 1
28 58950 1 1 45 VAL HG21 H -12.165 25.080 -8.413 1.00 . A A . 45 VAL HG21 1 1
28 58951 1 1 45 VAL HG22 H -13.177 25.053 -9.857 1.00 . A A . 45 VAL HG22 1 1
28 58952 1 1 45 VAL HG23 H -11.490 25.555 -9.971 1.00 . A A . 45 VAL HG23 1 1
28 58953 1 1 45 VAL N N -13.696 23.126 -8.198 1.00 . A A . 45 VAL N 1 1
28 58954 1 1 45 VAL O O -10.817 22.567 -7.197 1.00 . A A . 45 VAL O 1 1
28 58955 1 1 46 HIS C C -9.678 19.237 -7.331 1.00 . A A . 46 HIS C 1 1
28 58956 1 1 46 HIS CA C -10.897 19.849 -6.649 1.00 . A A . 46 HIS CA 1 1
28 58957 1 1 46 HIS CB C -11.704 18.755 -5.947 1.00 . A A . 46 HIS CB 1 1
28 58958 1 1 46 HIS CD2 C -10.802 17.730 -3.758 1.00 . A A . 46 HIS CD2 1 1
28 58959 1 1 46 HIS CE1 C -11.513 19.290 -2.410 1.00 . A A . 46 HIS CE1 1 1
28 58960 1 1 46 HIS CG C -11.453 18.680 -4.473 1.00 . A A . 46 HIS CG 1 1
28 58961 1 1 46 HIS H H -12.398 20.050 -8.128 1.00 . A A . 46 HIS H 1 1
28 58962 1 1 46 HIS HA H -10.562 20.566 -5.914 1.00 . A A . 46 HIS HA 1 1
28 58963 1 1 46 HIS HB2 H -12.758 18.943 -6.095 1.00 . A A . 46 HIS HB2 1 1
28 58964 1 1 46 HIS HB3 H -11.451 17.798 -6.377 1.00 . A A . 46 HIS HB3 1 1
28 58965 1 1 46 HIS HD2 H -10.337 16.834 -4.142 1.00 . A A . 46 HIS HD2 1 1
28 58966 1 1 46 HIS HE1 H -11.711 19.851 -1.509 1.00 . A A . 46 HIS HE1 1 1
28 58967 1 1 46 HIS HE2 H -10.461 17.650 -1.682 1.00 . A A . 46 HIS HE2 1 1
28 58968 1 1 46 HIS N N -11.735 20.554 -7.612 1.00 . A A . 46 HIS N 1 1
28 58969 1 1 46 HIS ND1 N -11.899 19.660 -3.618 1.00 . A A . 46 HIS ND1 1 1
28 58970 1 1 46 HIS NE2 N -10.846 18.127 -2.447 1.00 . A A . 46 HIS NE2 1 1
28 58971 1 1 46 HIS O O -9.748 18.811 -8.484 1.00 . A A . 46 HIS O 1 1
28 58972 1 1 47 VAL C C -7.027 17.275 -6.521 1.00 . A A . 47 VAL C 1 1
28 58973 1 1 47 VAL CA C -7.327 18.635 -7.143 1.00 . A A . 47 VAL CA 1 1
28 58974 1 1 47 VAL CB C -6.131 19.573 -6.897 1.00 . A A . 47 VAL CB 1 1
28 58975 1 1 47 VAL CG1 C -6.288 20.857 -7.699 1.00 . A A . 47 VAL CG1 1 1
28 58976 1 1 47 VAL CG2 C -5.984 19.877 -5.414 1.00 . A A . 47 VAL CG2 1 1
28 58977 1 1 47 VAL H H -8.570 19.550 -5.696 1.00 . A A . 47 VAL H 1 1
28 58978 1 1 47 VAL HA H -7.448 18.514 -8.210 1.00 . A A . 47 VAL HA 1 1
28 58979 1 1 47 VAL HB H -5.233 19.075 -7.230 1.00 . A A . 47 VAL HB 1 1
28 58980 1 1 47 VAL HG11 H -7.331 21.008 -7.936 1.00 . A A . 47 VAL HG11 1 1
28 58981 1 1 47 VAL HG12 H -5.718 20.782 -8.614 1.00 . A A . 47 VAL HG12 1 1
28 58982 1 1 47 VAL HG13 H -5.927 21.692 -7.117 1.00 . A A . 47 VAL HG13 1 1
28 58983 1 1 47 VAL HG21 H -4.959 19.716 -5.113 1.00 . A A . 47 VAL HG21 1 1
28 58984 1 1 47 VAL HG22 H -6.631 19.224 -4.847 1.00 . A A . 47 VAL HG22 1 1
28 58985 1 1 47 VAL HG23 H -6.256 20.905 -5.227 1.00 . A A . 47 VAL HG23 1 1
28 58986 1 1 47 VAL N N -8.563 19.195 -6.609 1.00 . A A . 47 VAL N 1 1
28 58987 1 1 47 VAL O O -7.690 16.855 -5.573 1.00 . A A . 47 VAL O 1 1
28 58988 1 1 48 GLN C C -4.562 15.409 -5.478 1.00 . A A . 48 GLN C 1 1
28 58989 1 1 48 GLN CA C -5.633 15.279 -6.557 1.00 . A A . 48 GLN CA 1 1
28 58990 1 1 48 GLN CB C -5.122 14.402 -7.701 1.00 . A A . 48 GLN CB 1 1
28 58991 1 1 48 GLN CD C -6.225 14.060 -9.948 1.00 . A A . 48 GLN CD 1 1
28 58992 1 1 48 GLN CG C -6.230 13.706 -8.474 1.00 . A A . 48 GLN CG 1 1
28 58993 1 1 48 GLN H H -5.531 16.979 -7.815 1.00 . A A . 48 GLN H 1 1
28 58994 1 1 48 GLN HA H -6.509 14.819 -6.124 1.00 . A A . 48 GLN HA 1 1
28 58995 1 1 48 GLN HB2 H -4.563 15.016 -8.390 1.00 . A A . 48 GLN HB2 1 1
28 58996 1 1 48 GLN HB3 H -4.468 13.645 -7.293 1.00 . A A . 48 GLN HB3 1 1
28 58997 1 1 48 GLN HE21 H -4.417 13.260 -10.160 1.00 . A A . 48 GLN HE21 1 1
28 58998 1 1 48 GLN HE22 H -5.113 13.934 -11.590 1.00 . A A . 48 GLN HE22 1 1
28 58999 1 1 48 GLN HG2 H -6.104 12.637 -8.376 1.00 . A A . 48 GLN HG2 1 1
28 59000 1 1 48 GLN HG3 H -7.181 13.995 -8.053 1.00 . A A . 48 GLN HG3 1 1
28 59001 1 1 48 GLN N N -6.022 16.591 -7.061 1.00 . A A . 48 GLN N 1 1
28 59002 1 1 48 GLN NE2 N -5.142 13.717 -10.636 1.00 . A A . 48 GLN NE2 1 1
28 59003 1 1 48 GLN O O -3.592 14.651 -5.457 1.00 . A A . 48 GLN O 1 1
28 59004 1 1 48 GLN OE1 O -7.182 14.637 -10.463 1.00 . A A . 48 GLN OE1 1 1
28 59005 1 1 49 GLY C C -4.077 15.729 -2.297 1.00 . A A . 49 GLY C 1 1
28 59006 1 1 49 GLY CA C -3.790 16.589 -3.513 1.00 . A A . 49 GLY CA 1 1
28 59007 1 1 49 GLY H H -5.539 16.948 -4.651 1.00 . A A . 49 GLY H 1 1
28 59008 1 1 49 GLY HA2 H -2.800 16.357 -3.879 1.00 . A A . 49 GLY HA2 1 1
28 59009 1 1 49 GLY HA3 H -3.820 17.628 -3.221 1.00 . A A . 49 GLY HA3 1 1
28 59010 1 1 49 GLY N N -4.747 16.375 -4.583 1.00 . A A . 49 GLY N 1 1
28 59011 1 1 49 GLY O O -3.882 16.165 -1.162 1.00 . A A . 49 GLY O 1 1
28 59012 1 1 50 GLN C C -3.759 12.538 -1.289 1.00 . A A . 50 GLN C 1 1
28 59013 1 1 50 GLN CA C -4.857 13.585 -1.451 1.00 . A A . 50 GLN CA 1 1
28 59014 1 1 50 GLN CB C -6.200 12.899 -1.709 1.00 . A A . 50 GLN CB 1 1
28 59015 1 1 50 GLN CD C -7.807 12.883 0.239 1.00 . A A . 50 GLN CD 1 1
28 59016 1 1 50 GLN CG C -7.374 13.586 -1.032 1.00 . A A . 50 GLN CG 1 1
28 59017 1 1 50 GLN H H -4.677 14.218 -3.462 1.00 . A A . 50 GLN H 1 1
28 59018 1 1 50 GLN HA H -4.925 14.159 -0.538 1.00 . A A . 50 GLN HA 1 1
28 59019 1 1 50 GLN HB2 H -6.384 12.884 -2.774 1.00 . A A . 50 GLN HB2 1 1
28 59020 1 1 50 GLN HB3 H -6.147 11.883 -1.348 1.00 . A A . 50 GLN HB3 1 1
28 59021 1 1 50 GLN HE21 H -7.966 11.159 -0.738 1.00 . A A . 50 GLN HE21 1 1
28 59022 1 1 50 GLN HE22 H -8.349 11.105 0.946 1.00 . A A . 50 GLN HE22 1 1
28 59023 1 1 50 GLN HG2 H -7.089 14.599 -0.786 1.00 . A A . 50 GLN HG2 1 1
28 59024 1 1 50 GLN HG3 H -8.209 13.604 -1.717 1.00 . A A . 50 GLN HG3 1 1
28 59025 1 1 50 GLN N N -4.542 14.507 -2.535 1.00 . A A . 50 GLN N 1 1
28 59026 1 1 50 GLN NE2 N -8.067 11.584 0.139 1.00 . A A . 50 GLN NE2 1 1
28 59027 1 1 50 GLN O O -3.998 11.340 -1.449 1.00 . A A . 50 GLN O 1 1
28 59028 1 1 50 GLN OE1 O -7.907 13.500 1.301 1.00 . A A . 50 GLN OE1 1 1
28 59029 1 1 51 GLU C C -1.345 11.607 0.655 1.00 . A A . 51 GLU C 1 1
28 59030 1 1 51 GLU CA C -1.416 12.105 -0.788 1.00 . A A . 51 GLU CA 1 1
28 59031 1 1 51 GLU CB C -0.115 12.820 -1.157 1.00 . A A . 51 GLU CB 1 1
28 59032 1 1 51 GLU CD C 1.202 12.987 -3.309 1.00 . A A . 51 GLU CD 1 1
28 59033 1 1 51 GLU CG C 0.712 12.079 -2.197 1.00 . A A . 51 GLU CG 1 1
28 59034 1 1 51 GLU H H -2.425 13.964 -0.860 1.00 . A A . 51 GLU H 1 1
28 59035 1 1 51 GLU HA H -1.550 11.258 -1.444 1.00 . A A . 51 GLU HA 1 1
28 59036 1 1 51 GLU HB2 H -0.353 13.797 -1.549 1.00 . A A . 51 GLU HB2 1 1
28 59037 1 1 51 GLU HB3 H 0.485 12.934 -0.267 1.00 . A A . 51 GLU HB3 1 1
28 59038 1 1 51 GLU HG2 H 1.569 11.640 -1.708 1.00 . A A . 51 GLU HG2 1 1
28 59039 1 1 51 GLU HG3 H 0.106 11.298 -2.631 1.00 . A A . 51 GLU HG3 1 1
28 59040 1 1 51 GLU N N -2.553 12.999 -0.974 1.00 . A A . 51 GLU N 1 1
28 59041 1 1 51 GLU O O -1.237 12.403 1.587 1.00 . A A . 51 GLU O 1 1
28 59042 1 1 51 GLU OE1 O 1.338 14.205 -3.067 1.00 . A A . 51 GLU OE1 1 1
28 59043 1 1 51 GLU OE2 O 1.448 12.479 -4.423 1.00 . A A . 51 GLU OE2 1 1
28 59044 1 1 52 PRO C C 0.039 9.745 2.810 1.00 . A A . 52 PRO C 1 1
28 59045 1 1 52 PRO CA C -1.359 9.685 2.201 1.00 . A A . 52 PRO CA 1 1
28 59046 1 1 52 PRO CB C -1.778 8.234 1.960 1.00 . A A . 52 PRO CB 1 1
28 59047 1 1 52 PRO CD C -1.542 9.252 -0.192 1.00 . A A . 52 PRO CD 1 1
28 59048 1 1 52 PRO CG C -1.373 7.956 0.554 1.00 . A A . 52 PRO CG 1 1
28 59049 1 1 52 PRO HA H -2.062 10.160 2.870 1.00 . A A . 52 PRO HA 1 1
28 59050 1 1 52 PRO HB2 H -1.263 7.588 2.656 1.00 . A A . 52 PRO HB2 1 1
28 59051 1 1 52 PRO HB3 H -2.845 8.139 2.091 1.00 . A A . 52 PRO HB3 1 1
28 59052 1 1 52 PRO HD2 H -0.768 9.361 -0.937 1.00 . A A . 52 PRO HD2 1 1
28 59053 1 1 52 PRO HD3 H -2.518 9.295 -0.654 1.00 . A A . 52 PRO HD3 1 1
28 59054 1 1 52 PRO HG2 H -0.341 7.639 0.525 1.00 . A A . 52 PRO HG2 1 1
28 59055 1 1 52 PRO HG3 H -2.013 7.194 0.133 1.00 . A A . 52 PRO HG3 1 1
28 59056 1 1 52 PRO N N -1.410 10.278 0.860 1.00 . A A . 52 PRO N 1 1
28 59057 1 1 52 PRO O O 0.910 10.450 2.309 1.00 . A A . 52 PRO O 1 1
28 59058 1 1 53 LEU C C 2.393 7.827 4.035 1.00 . A A . 53 LEU C 1 1
28 59059 1 1 53 LEU CA C 1.516 8.949 4.597 1.00 . A A . 53 LEU CA 1 1
28 59060 1 1 53 LEU CB C 1.258 8.696 6.081 1.00 . A A . 53 LEU CB 1 1
28 59061 1 1 53 LEU CD1 C 3.412 8.957 7.341 1.00 . A A . 53 LEU CD1 1 1
28 59062 1 1 53 LEU CD2 C 2.161 10.993 6.628 1.00 . A A . 53 LEU CD2 1 1
28 59063 1 1 53 LEU CG C 2.040 9.552 7.087 1.00 . A A . 53 LEU CG 1 1
28 59064 1 1 53 LEU H H -0.512 8.463 4.237 1.00 . A A . 53 LEU H 1 1
28 59065 1 1 53 LEU HA H 2.017 9.896 4.469 1.00 . A A . 53 LEU HA 1 1
28 59066 1 1 53 LEU HB2 H 0.205 8.844 6.266 1.00 . A A . 53 LEU HB2 1 1
28 59067 1 1 53 LEU HB3 H 1.493 7.661 6.276 1.00 . A A . 53 LEU HB3 1 1
28 59068 1 1 53 LEU HD11 H 3.512 8.734 8.395 1.00 . A A . 53 LEU HD11 1 1
28 59069 1 1 53 LEU HD12 H 4.174 9.668 7.043 1.00 . A A . 53 LEU HD12 1 1
28 59070 1 1 53 LEU HD13 H 3.522 8.049 6.769 1.00 . A A . 53 LEU HD13 1 1
28 59071 1 1 53 LEU HD21 H 1.907 11.649 7.449 1.00 . A A . 53 LEU HD21 1 1
28 59072 1 1 53 LEU HD22 H 1.487 11.167 5.803 1.00 . A A . 53 LEU HD22 1 1
28 59073 1 1 53 LEU HD23 H 3.175 11.184 6.314 1.00 . A A . 53 LEU HD23 1 1
28 59074 1 1 53 LEU HG H 1.508 9.553 8.026 1.00 . A A . 53 LEU HG 1 1
28 59075 1 1 53 LEU N N 0.233 9.000 3.895 1.00 . A A . 53 LEU N 1 1
28 59076 1 1 53 LEU O O 1.876 6.790 3.617 1.00 . A A . 53 LEU O 1 1
28 59077 1 1 54 THR C C 6.085 7.290 3.879 1.00 . A A . 54 THR C 1 1
28 59078 1 1 54 THR CA C 4.629 6.999 3.510 1.00 . A A . 54 THR CA 1 1
28 59079 1 1 54 THR CB C 4.512 6.869 1.987 1.00 . A A . 54 THR CB 1 1
28 59080 1 1 54 THR CG2 C 4.724 5.455 1.495 1.00 . A A . 54 THR CG2 1 1
28 59081 1 1 54 THR H H 4.088 8.861 4.382 1.00 . A A . 54 THR H 1 1
28 59082 1 1 54 THR HA H 4.345 6.060 3.962 1.00 . A A . 54 THR HA 1 1
28 59083 1 1 54 THR HB H 5.262 7.492 1.525 1.00 . A A . 54 THR HB 1 1
28 59084 1 1 54 THR HG1 H 2.818 6.579 1.046 1.00 . A A . 54 THR HG1 1 1
28 59085 1 1 54 THR HG21 H 4.401 4.756 2.253 1.00 . A A . 54 THR HG21 1 1
28 59086 1 1 54 THR HG22 H 5.773 5.300 1.288 1.00 . A A . 54 THR HG22 1 1
28 59087 1 1 54 THR HG23 H 4.153 5.297 0.594 1.00 . A A . 54 THR HG23 1 1
28 59088 1 1 54 THR N N 3.717 8.026 4.022 1.00 . A A . 54 THR N 1 1
28 59089 1 1 54 THR O O 6.384 8.262 4.574 1.00 . A A . 54 THR O 1 1
28 59090 1 1 54 THR OG1 O 3.240 7.293 1.530 1.00 . A A . 54 THR OG1 1 1
28 59091 1 1 55 ALA C C 8.968 7.934 3.331 1.00 . A A . 55 ALA C 1 1
28 59092 1 1 55 ALA CA C 8.415 6.550 3.653 1.00 . A A . 55 ALA CA 1 1
28 59093 1 1 55 ALA CB C 9.181 5.502 2.864 1.00 . A A . 55 ALA CB 1 1
28 59094 1 1 55 ALA H H 6.661 5.678 2.853 1.00 . A A . 55 ALA H 1 1
28 59095 1 1 55 ALA HA H 8.567 6.351 4.703 1.00 . A A . 55 ALA HA 1 1
28 59096 1 1 55 ALA HB1 H 10.140 5.329 3.330 1.00 . A A . 55 ALA HB1 1 1
28 59097 1 1 55 ALA HB2 H 9.329 5.850 1.852 1.00 . A A . 55 ALA HB2 1 1
28 59098 1 1 55 ALA HB3 H 8.617 4.581 2.847 1.00 . A A . 55 ALA HB3 1 1
28 59099 1 1 55 ALA N N 6.982 6.438 3.382 1.00 . A A . 55 ALA N 1 1
28 59100 1 1 55 ALA O O 9.589 8.569 4.181 1.00 . A A . 55 ALA O 1 1
28 59101 1 1 56 SER C C 8.974 10.758 2.649 1.00 . A A . 56 SER C 1 1
28 59102 1 1 56 SER CA C 9.313 9.664 1.645 1.00 . A A . 56 SER CA 1 1
28 59103 1 1 56 SER CB C 8.747 10.026 0.271 1.00 . A A . 56 SER CB 1 1
28 59104 1 1 56 SER H H 8.308 7.808 1.445 1.00 . A A . 56 SER H 1 1
28 59105 1 1 56 SER HA H 10.387 9.580 1.571 1.00 . A A . 56 SER HA 1 1
28 59106 1 1 56 SER HB2 H 7.679 10.171 0.351 1.00 . A A . 56 SER HB2 1 1
28 59107 1 1 56 SER HB3 H 9.209 10.939 -0.076 1.00 . A A . 56 SER HB3 1 1
28 59108 1 1 56 SER HG H 9.933 8.786 -0.673 1.00 . A A . 56 SER HG 1 1
28 59109 1 1 56 SER N N 8.791 8.371 2.084 1.00 . A A . 56 SER N 1 1
28 59110 1 1 56 SER O O 9.758 11.683 2.872 1.00 . A A . 56 SER O 1 1
28 59111 1 1 56 SER OG O 8.997 8.999 -0.673 1.00 . A A . 56 SER OG 1 1
28 59112 1 1 57 MET C C 8.102 11.381 5.573 1.00 . A A . 57 MET C 1 1
28 59113 1 1 57 MET CA C 7.358 11.588 4.265 1.00 . A A . 57 MET CA 1 1
28 59114 1 1 57 MET CB C 5.858 11.435 4.466 1.00 . A A . 57 MET CB 1 1
28 59115 1 1 57 MET CE C 3.780 10.172 1.454 1.00 . A A . 57 MET CE 1 1
28 59116 1 1 57 MET CG C 5.078 11.818 3.225 1.00 . A A . 57 MET CG 1 1
28 59117 1 1 57 MET H H 7.237 9.865 3.050 1.00 . A A . 57 MET H 1 1
28 59118 1 1 57 MET HA H 7.569 12.580 3.896 1.00 . A A . 57 MET HA 1 1
28 59119 1 1 57 MET HB2 H 5.637 10.405 4.702 1.00 . A A . 57 MET HB2 1 1
28 59120 1 1 57 MET HB3 H 5.540 12.059 5.285 1.00 . A A . 57 MET HB3 1 1
28 59121 1 1 57 MET HE1 H 4.498 9.369 1.542 1.00 . A A . 57 MET HE1 1 1
28 59122 1 1 57 MET HE2 H 4.153 10.913 0.761 1.00 . A A . 57 MET HE2 1 1
28 59123 1 1 57 MET HE3 H 2.841 9.780 1.091 1.00 . A A . 57 MET HE3 1 1
28 59124 1 1 57 MET HG2 H 4.871 12.877 3.253 1.00 . A A . 57 MET HG2 1 1
28 59125 1 1 57 MET HG3 H 5.687 11.590 2.363 1.00 . A A . 57 MET HG3 1 1
28 59126 1 1 57 MET N N 7.809 10.631 3.267 1.00 . A A . 57 MET N 1 1
28 59127 1 1 57 MET O O 8.523 12.337 6.223 1.00 . A A . 57 MET O 1 1
28 59128 1 1 57 MET SD S 3.533 10.928 3.057 1.00 . A A . 57 MET SD 1 1
28 59129 1 1 58 LEU C C 10.428 10.372 7.057 1.00 . A A . 58 LEU C 1 1
28 59130 1 1 58 LEU CA C 9.035 9.763 7.125 1.00 . A A . 58 LEU CA 1 1
28 59131 1 1 58 LEU CB C 9.141 8.239 7.223 1.00 . A A . 58 LEU CB 1 1
28 59132 1 1 58 LEU CD1 C 6.762 8.443 8.069 1.00 . A A . 58 LEU CD1 1 1
28 59133 1 1 58 LEU CD2 C 7.525 6.370 6.888 1.00 . A A . 58 LEU CD2 1 1
28 59134 1 1 58 LEU CG C 7.934 7.502 7.817 1.00 . A A . 58 LEU CG 1 1
28 59135 1 1 58 LEU H H 7.947 9.405 5.354 1.00 . A A . 58 LEU H 1 1
28 59136 1 1 58 LEU HA H 8.515 10.150 7.989 1.00 . A A . 58 LEU HA 1 1
28 59137 1 1 58 LEU HB2 H 9.294 7.858 6.223 1.00 . A A . 58 LEU HB2 1 1
28 59138 1 1 58 LEU HB3 H 10.010 7.999 7.817 1.00 . A A . 58 LEU HB3 1 1
28 59139 1 1 58 LEU HD11 H 5.999 7.927 8.633 1.00 . A A . 58 LEU HD11 1 1
28 59140 1 1 58 LEU HD12 H 6.352 8.768 7.124 1.00 . A A . 58 LEU HD12 1 1
28 59141 1 1 58 LEU HD13 H 7.103 9.303 8.627 1.00 . A A . 58 LEU HD13 1 1
28 59142 1 1 58 LEU HD21 H 7.069 5.578 7.462 1.00 . A A . 58 LEU HD21 1 1
28 59143 1 1 58 LEU HD22 H 8.402 5.987 6.379 1.00 . A A . 58 LEU HD22 1 1
28 59144 1 1 58 LEU HD23 H 6.819 6.739 6.158 1.00 . A A . 58 LEU HD23 1 1
28 59145 1 1 58 LEU HG H 8.219 7.067 8.764 1.00 . A A . 58 LEU HG 1 1
28 59146 1 1 58 LEU N N 8.283 10.119 5.934 1.00 . A A . 58 LEU N 1 1
28 59147 1 1 58 LEU O O 10.974 10.839 8.056 1.00 . A A . 58 LEU O 1 1
28 59148 1 1 59 ALA C C 12.311 12.438 5.693 1.00 . A A . 59 ALA C 1 1
28 59149 1 1 59 ALA CA C 12.310 10.917 5.600 1.00 . A A . 59 ALA CA 1 1
28 59150 1 1 59 ALA CB C 12.793 10.477 4.229 1.00 . A A . 59 ALA CB 1 1
28 59151 1 1 59 ALA H H 10.486 9.981 5.102 1.00 . A A . 59 ALA H 1 1
28 59152 1 1 59 ALA HA H 12.984 10.518 6.342 1.00 . A A . 59 ALA HA 1 1
28 59153 1 1 59 ALA HB1 H 13.268 9.510 4.306 1.00 . A A . 59 ALA HB1 1 1
28 59154 1 1 59 ALA HB2 H 13.500 11.198 3.847 1.00 . A A . 59 ALA HB2 1 1
28 59155 1 1 59 ALA HB3 H 11.948 10.411 3.556 1.00 . A A . 59 ALA HB3 1 1
28 59156 1 1 59 ALA N N 10.985 10.370 5.850 1.00 . A A . 59 ALA N 1 1
28 59157 1 1 59 ALA O O 13.349 13.056 5.926 1.00 . A A . 59 ALA O 1 1
28 59158 1 1 60 SER C C 11.213 15.027 6.938 1.00 . A A . 60 SER C 1 1
28 59159 1 1 60 SER CA C 11.004 14.486 5.526 1.00 . A A . 60 SER CA 1 1
28 59160 1 1 60 SER CB C 9.624 14.901 5.011 1.00 . A A . 60 SER CB 1 1
28 59161 1 1 60 SER H H 10.356 12.481 5.297 1.00 . A A . 60 SER H 1 1
28 59162 1 1 60 SER HA H 11.761 14.906 4.880 1.00 . A A . 60 SER HA 1 1
28 59163 1 1 60 SER HB2 H 8.867 14.549 5.694 1.00 . A A . 60 SER HB2 1 1
28 59164 1 1 60 SER HB3 H 9.576 15.978 4.944 1.00 . A A . 60 SER HB3 1 1
28 59165 1 1 60 SER HG H 9.424 15.048 3.067 1.00 . A A . 60 SER HG 1 1
28 59166 1 1 60 SER N N 11.143 13.033 5.489 1.00 . A A . 60 SER N 1 1
28 59167 1 1 60 SER O O 11.273 16.240 7.142 1.00 . A A . 60 SER O 1 1
28 59168 1 1 60 SER OG O 9.372 14.353 3.728 1.00 . A A . 60 SER OG 1 1
28 59169 1 1 61 ALA C C 12.644 13.708 9.952 1.00 . A A . 61 ALA C 1 1
28 59170 1 1 61 ALA CA C 11.525 14.520 9.298 1.00 . A A . 61 ALA CA 1 1
28 59171 1 1 61 ALA CB C 10.227 14.359 10.075 1.00 . A A . 61 ALA CB 1 1
28 59172 1 1 61 ALA H H 11.269 13.173 7.685 1.00 . A A . 61 ALA H 1 1
28 59173 1 1 61 ALA HA H 11.798 15.565 9.313 1.00 . A A . 61 ALA HA 1 1
28 59174 1 1 61 ALA HB1 H 10.284 13.478 10.697 1.00 . A A . 61 ALA HB1 1 1
28 59175 1 1 61 ALA HB2 H 9.403 14.256 9.383 1.00 . A A . 61 ALA HB2 1 1
28 59176 1 1 61 ALA HB3 H 10.067 15.229 10.695 1.00 . A A . 61 ALA HB3 1 1
28 59177 1 1 61 ALA N N 11.328 14.125 7.908 1.00 . A A . 61 ALA N 1 1
28 59178 1 1 61 ALA O O 12.405 12.971 10.909 1.00 . A A . 61 ALA O 1 1
28 59179 1 1 62 PRO C C 15.229 13.294 11.503 1.00 . A A . 62 PRO C 1 1
28 59180 1 1 62 PRO CA C 15.039 13.100 9.991 1.00 . A A . 62 PRO CA 1 1
28 59181 1 1 62 PRO CB C 16.233 13.651 9.204 1.00 . A A . 62 PRO CB 1 1
28 59182 1 1 62 PRO CD C 14.274 14.690 8.309 1.00 . A A . 62 PRO CD 1 1
28 59183 1 1 62 PRO CG C 15.642 14.182 7.943 1.00 . A A . 62 PRO CG 1 1
28 59184 1 1 62 PRO HA H 14.942 12.045 9.788 1.00 . A A . 62 PRO HA 1 1
28 59185 1 1 62 PRO HB2 H 16.716 14.432 9.774 1.00 . A A . 62 PRO HB2 1 1
28 59186 1 1 62 PRO HB3 H 16.936 12.855 9.007 1.00 . A A . 62 PRO HB3 1 1
28 59187 1 1 62 PRO HD2 H 14.322 15.730 8.595 1.00 . A A . 62 PRO HD2 1 1
28 59188 1 1 62 PRO HD3 H 13.589 14.555 7.484 1.00 . A A . 62 PRO HD3 1 1
28 59189 1 1 62 PRO HG2 H 16.253 14.988 7.563 1.00 . A A . 62 PRO HG2 1 1
28 59190 1 1 62 PRO HG3 H 15.566 13.390 7.212 1.00 . A A . 62 PRO HG3 1 1
28 59191 1 1 62 PRO N N 13.891 13.844 9.456 1.00 . A A . 62 PRO N 1 1
28 59192 1 1 62 PRO O O 15.290 12.312 12.243 1.00 . A A . 62 PRO O 1 1
28 59193 1 1 63 PRO C C 14.200 15.143 14.142 1.00 . A A . 63 PRO C 1 1
28 59194 1 1 63 PRO CA C 15.502 14.821 13.416 1.00 . A A . 63 PRO CA 1 1
28 59195 1 1 63 PRO CB C 16.401 16.052 13.372 1.00 . A A . 63 PRO CB 1 1
28 59196 1 1 63 PRO CD C 15.265 15.812 11.241 1.00 . A A . 63 PRO CD 1 1
28 59197 1 1 63 PRO CG C 15.958 16.803 12.153 1.00 . A A . 63 PRO CG 1 1
28 59198 1 1 63 PRO HA H 16.009 14.009 13.915 1.00 . A A . 63 PRO HA 1 1
28 59199 1 1 63 PRO HB2 H 16.262 16.635 14.270 1.00 . A A . 63 PRO HB2 1 1
28 59200 1 1 63 PRO HB3 H 17.433 15.744 13.293 1.00 . A A . 63 PRO HB3 1 1
28 59201 1 1 63 PRO HD2 H 14.244 16.118 11.058 1.00 . A A . 63 PRO HD2 1 1
28 59202 1 1 63 PRO HD3 H 15.803 15.718 10.310 1.00 . A A . 63 PRO HD3 1 1
28 59203 1 1 63 PRO HG2 H 15.271 17.586 12.439 1.00 . A A . 63 PRO HG2 1 1
28 59204 1 1 63 PRO HG3 H 16.817 17.227 11.655 1.00 . A A . 63 PRO HG3 1 1
28 59205 1 1 63 PRO N N 15.305 14.551 12.001 1.00 . A A . 63 PRO N 1 1
28 59206 1 1 63 PRO O O 14.209 15.798 15.184 1.00 . A A . 63 PRO O 1 1
28 59207 1 1 64 GLN C C 10.956 13.686 14.350 1.00 . A A . 64 GLN C 1 1
28 59208 1 1 64 GLN CA C 11.775 14.965 14.176 1.00 . A A . 64 GLN CA 1 1
28 59209 1 1 64 GLN CB C 11.006 15.978 13.323 1.00 . A A . 64 GLN CB 1 1
28 59210 1 1 64 GLN CD C 10.050 18.169 14.143 1.00 . A A . 64 GLN CD 1 1
28 59211 1 1 64 GLN CG C 9.874 16.665 14.069 1.00 . A A . 64 GLN CG 1 1
28 59212 1 1 64 GLN H H 13.130 14.188 12.743 1.00 . A A . 64 GLN H 1 1
28 59213 1 1 64 GLN HA H 11.948 15.395 15.152 1.00 . A A . 64 GLN HA 1 1
28 59214 1 1 64 GLN HB2 H 11.693 16.735 12.978 1.00 . A A . 64 GLN HB2 1 1
28 59215 1 1 64 GLN HB3 H 10.587 15.468 12.469 1.00 . A A . 64 GLN HB3 1 1
28 59216 1 1 64 GLN HE21 H 8.078 18.425 14.153 1.00 . A A . 64 GLN HE21 1 1
28 59217 1 1 64 GLN HE22 H 9.023 19.869 14.226 1.00 . A A . 64 GLN HE22 1 1
28 59218 1 1 64 GLN HG2 H 8.944 16.452 13.564 1.00 . A A . 64 GLN HG2 1 1
28 59219 1 1 64 GLN HG3 H 9.833 16.274 15.075 1.00 . A A . 64 GLN HG3 1 1
28 59220 1 1 64 GLN N N 13.079 14.694 13.581 1.00 . A A . 64 GLN N 1 1
28 59221 1 1 64 GLN NE2 N 8.938 18.894 14.178 1.00 . A A . 64 GLN NE2 1 1
28 59222 1 1 64 GLN O O 11.078 12.997 15.364 1.00 . A A . 64 GLN O 1 1
28 59223 1 1 64 GLN OE1 O 11.173 18.674 14.172 1.00 . A A . 64 GLN OE1 1 1
28 59224 1 1 65 GLU C C 9.677 11.111 12.505 1.00 . A A . 65 GLU C 1 1
28 59225 1 1 65 GLU CA C 9.229 12.219 13.456 1.00 . A A . 65 GLU CA 1 1
28 59226 1 1 65 GLU CB C 7.781 12.610 13.143 1.00 . A A . 65 GLU CB 1 1
28 59227 1 1 65 GLU CD C 6.502 14.379 14.418 1.00 . A A . 65 GLU CD 1 1
28 59228 1 1 65 GLU CG C 7.493 14.094 13.305 1.00 . A A . 65 GLU CG 1 1
28 59229 1 1 65 GLU H H 10.026 13.983 12.601 1.00 . A A . 65 GLU H 1 1
28 59230 1 1 65 GLU HA H 9.277 11.843 14.467 1.00 . A A . 65 GLU HA 1 1
28 59231 1 1 65 GLU HB2 H 7.560 12.333 12.122 1.00 . A A . 65 GLU HB2 1 1
28 59232 1 1 65 GLU HB3 H 7.123 12.064 13.802 1.00 . A A . 65 GLU HB3 1 1
28 59233 1 1 65 GLU HG2 H 8.418 14.605 13.528 1.00 . A A . 65 GLU HG2 1 1
28 59234 1 1 65 GLU HG3 H 7.088 14.473 12.378 1.00 . A A . 65 GLU HG3 1 1
28 59235 1 1 65 GLU N N 10.097 13.389 13.376 1.00 . A A . 65 GLU N 1 1
28 59236 1 1 65 GLU O O 8.850 10.440 11.888 1.00 . A A . 65 GLU O 1 1
28 59237 1 1 65 GLU OE1 O 5.587 13.555 14.624 1.00 . A A . 65 GLU OE1 1 1
28 59238 1 1 65 GLU OE2 O 6.641 15.428 15.082 1.00 . A A . 65 GLU OE2 1 1
28 59239 1 1 66 GLN C C 11.237 8.483 12.102 1.00 . A A . 66 GLN C 1 1
28 59240 1 1 66 GLN CA C 11.526 9.865 11.535 1.00 . A A . 66 GLN CA 1 1
28 59241 1 1 66 GLN CB C 13.031 10.039 11.367 1.00 . A A . 66 GLN CB 1 1
28 59242 1 1 66 GLN CD C 14.875 9.624 9.691 1.00 . A A . 66 GLN CD 1 1
28 59243 1 1 66 GLN CG C 13.464 10.134 9.916 1.00 . A A . 66 GLN CG 1 1
28 59244 1 1 66 GLN H H 11.601 11.467 12.921 1.00 . A A . 66 GLN H 1 1
28 59245 1 1 66 GLN HA H 11.049 9.955 10.571 1.00 . A A . 66 GLN HA 1 1
28 59246 1 1 66 GLN HB2 H 13.337 10.942 11.874 1.00 . A A . 66 GLN HB2 1 1
28 59247 1 1 66 GLN HB3 H 13.532 9.194 11.817 1.00 . A A . 66 GLN HB3 1 1
28 59248 1 1 66 GLN HE21 H 14.779 10.133 7.771 1.00 . A A . 66 GLN HE21 1 1
28 59249 1 1 66 GLN HE22 H 16.263 9.412 8.284 1.00 . A A . 66 GLN HE22 1 1
28 59250 1 1 66 GLN HG2 H 12.785 9.553 9.310 1.00 . A A . 66 GLN HG2 1 1
28 59251 1 1 66 GLN HG3 H 13.418 11.168 9.614 1.00 . A A . 66 GLN HG3 1 1
28 59252 1 1 66 GLN N N 10.986 10.906 12.403 1.00 . A A . 66 GLN N 1 1
28 59253 1 1 66 GLN NE2 N 15.353 9.734 8.458 1.00 . A A . 66 GLN NE2 1 1
28 59254 1 1 66 GLN O O 11.228 7.490 11.374 1.00 . A A . 66 GLN O 1 1
28 59255 1 1 66 GLN OE1 O 15.527 9.136 10.615 1.00 . A A . 66 GLN OE1 1 1
28 59256 1 1 67 LYS C C 9.507 7.300 14.991 1.00 . A A . 67 LYS C 1 1
28 59257 1 1 67 LYS CA C 10.730 7.168 14.087 1.00 . A A . 67 LYS CA 1 1
28 59258 1 1 67 LYS CB C 11.939 6.716 14.912 1.00 . A A . 67 LYS CB 1 1
28 59259 1 1 67 LYS CD C 14.091 7.902 15.441 1.00 . A A . 67 LYS CD 1 1
28 59260 1 1 67 LYS CE C 15.580 7.844 15.134 1.00 . A A . 67 LYS CE 1 1
28 59261 1 1 67 LYS CG C 13.273 7.204 14.367 1.00 . A A . 67 LYS CG 1 1
28 59262 1 1 67 LYS H H 11.046 9.257 13.929 1.00 . A A . 67 LYS H 1 1
28 59263 1 1 67 LYS HA H 10.522 6.424 13.330 1.00 . A A . 67 LYS HA 1 1
28 59264 1 1 67 LYS HB2 H 11.830 7.088 15.921 1.00 . A A . 67 LYS HB2 1 1
28 59265 1 1 67 LYS HB3 H 11.960 5.637 14.937 1.00 . A A . 67 LYS HB3 1 1
28 59266 1 1 67 LYS HD2 H 13.786 8.936 15.498 1.00 . A A . 67 LYS HD2 1 1
28 59267 1 1 67 LYS HD3 H 13.911 7.418 16.390 1.00 . A A . 67 LYS HD3 1 1
28 59268 1 1 67 LYS HE2 H 15.746 7.105 14.364 1.00 . A A . 67 LYS HE2 1 1
28 59269 1 1 67 LYS HE3 H 15.898 8.812 14.778 1.00 . A A . 67 LYS HE3 1 1
28 59270 1 1 67 LYS HG2 H 13.831 6.358 13.996 1.00 . A A . 67 LYS HG2 1 1
28 59271 1 1 67 LYS HG3 H 13.088 7.898 13.561 1.00 . A A . 67 LYS HG3 1 1
28 59272 1 1 67 LYS HZ1 H 15.759 7.115 17.083 1.00 . A A . 67 LYS HZ1 1 1
28 59273 1 1 67 LYS HZ2 H 16.884 8.317 16.695 1.00 . A A . 67 LYS HZ2 1 1
28 59274 1 1 67 LYS HZ3 H 17.079 6.749 16.091 1.00 . A A . 67 LYS HZ3 1 1
28 59275 1 1 67 LYS N N 11.016 8.428 13.408 1.00 . A A . 67 LYS N 1 1
28 59276 1 1 67 LYS NZ N 16.381 7.480 16.334 1.00 . A A . 67 LYS NZ 1 1
28 59277 1 1 67 LYS O O 9.392 6.601 15.998 1.00 . A A . 67 LYS O 1 1
28 59278 1 1 68 GLN C C 6.124 8.461 14.557 1.00 . A A . 68 GLN C 1 1
28 59279 1 1 68 GLN CA C 7.386 8.414 15.420 1.00 . A A . 68 GLN CA 1 1
28 59280 1 1 68 GLN CB C 7.519 9.717 16.216 1.00 . A A . 68 GLN CB 1 1
28 59281 1 1 68 GLN CD C 6.417 10.216 18.436 1.00 . A A . 68 GLN CD 1 1
28 59282 1 1 68 GLN CG C 6.241 10.128 16.932 1.00 . A A . 68 GLN CG 1 1
28 59283 1 1 68 GLN H H 8.739 8.729 13.815 1.00 . A A . 68 GLN H 1 1
28 59284 1 1 68 GLN HA H 7.297 7.591 16.113 1.00 . A A . 68 GLN HA 1 1
28 59285 1 1 68 GLN HB2 H 8.296 9.596 16.955 1.00 . A A . 68 GLN HB2 1 1
28 59286 1 1 68 GLN HB3 H 7.797 10.510 15.539 1.00 . A A . 68 GLN HB3 1 1
28 59287 1 1 68 GLN HE21 H 5.155 11.751 18.517 1.00 . A A . 68 GLN HE21 1 1
28 59288 1 1 68 GLN HE22 H 5.824 11.249 20.029 1.00 . A A . 68 GLN HE22 1 1
28 59289 1 1 68 GLN HG2 H 5.932 11.095 16.563 1.00 . A A . 68 GLN HG2 1 1
28 59290 1 1 68 GLN HG3 H 5.473 9.399 16.718 1.00 . A A . 68 GLN HG3 1 1
28 59291 1 1 68 GLN N N 8.588 8.191 14.622 1.00 . A A . 68 GLN N 1 1
28 59292 1 1 68 GLN NE2 N 5.729 11.168 19.057 1.00 . A A . 68 GLN NE2 1 1
28 59293 1 1 68 GLN O O 5.143 7.774 14.845 1.00 . A A . 68 GLN O 1 1
28 59294 1 1 68 GLN OE1 O 7.162 9.439 19.033 1.00 . A A . 68 GLN OE1 1 1
28 59295 1 1 69 MET C C 4.807 8.324 11.658 1.00 . A A . 69 MET C 1 1
28 59296 1 1 69 MET CA C 4.968 9.468 12.659 1.00 . A A . 69 MET CA 1 1
28 59297 1 1 69 MET CB C 5.060 10.801 11.912 1.00 . A A . 69 MET CB 1 1
28 59298 1 1 69 MET CE C 6.644 12.421 8.590 1.00 . A A . 69 MET CE 1 1
28 59299 1 1 69 MET CG C 6.019 10.781 10.733 1.00 . A A . 69 MET CG 1 1
28 59300 1 1 69 MET H H 6.937 9.837 13.354 1.00 . A A . 69 MET H 1 1
28 59301 1 1 69 MET HA H 4.097 9.488 13.297 1.00 . A A . 69 MET HA 1 1
28 59302 1 1 69 MET HB2 H 4.078 11.058 11.544 1.00 . A A . 69 MET HB2 1 1
28 59303 1 1 69 MET HB3 H 5.388 11.565 12.601 1.00 . A A . 69 MET HB3 1 1
28 59304 1 1 69 MET HE1 H 6.729 13.338 9.154 1.00 . A A . 69 MET HE1 1 1
28 59305 1 1 69 MET HE2 H 6.464 12.653 7.551 1.00 . A A . 69 MET HE2 1 1
28 59306 1 1 69 MET HE3 H 7.561 11.857 8.679 1.00 . A A . 69 MET HE3 1 1
28 59307 1 1 69 MET HG2 H 6.889 11.370 10.983 1.00 . A A . 69 MET HG2 1 1
28 59308 1 1 69 MET HG3 H 6.318 9.760 10.546 1.00 . A A . 69 MET HG3 1 1
28 59309 1 1 69 MET N N 6.139 9.293 13.519 1.00 . A A . 69 MET N 1 1
28 59310 1 1 69 MET O O 4.067 8.444 10.682 1.00 . A A . 69 MET O 1 1
28 59311 1 1 69 MET SD S 5.283 11.450 9.230 1.00 . A A . 69 MET SD 1 1
28 59312 1 1 70 LEU C C 4.308 5.128 11.446 1.00 . A A . 70 LEU C 1 1
28 59313 1 1 70 LEU CA C 5.429 6.059 11.017 1.00 . A A . 70 LEU CA 1 1
28 59314 1 1 70 LEU CB C 6.754 5.296 11.023 1.00 . A A . 70 LEU CB 1 1
28 59315 1 1 70 LEU CD1 C 8.855 4.706 12.261 1.00 . A A . 70 LEU CD1 1 1
28 59316 1 1 70 LEU CD2 C 8.321 7.098 11.747 1.00 . A A . 70 LEU CD2 1 1
28 59317 1 1 70 LEU CG C 7.748 5.736 12.096 1.00 . A A . 70 LEU CG 1 1
28 59318 1 1 70 LEU H H 6.070 7.181 12.698 1.00 . A A . 70 LEU H 1 1
28 59319 1 1 70 LEU HA H 5.224 6.418 10.016 1.00 . A A . 70 LEU HA 1 1
28 59320 1 1 70 LEU HB2 H 6.543 4.246 11.166 1.00 . A A . 70 LEU HB2 1 1
28 59321 1 1 70 LEU HB3 H 7.220 5.421 10.057 1.00 . A A . 70 LEU HB3 1 1
28 59322 1 1 70 LEU HD11 H 8.420 3.722 12.349 1.00 . A A . 70 LEU HD11 1 1
28 59323 1 1 70 LEU HD12 H 9.425 4.930 13.149 1.00 . A A . 70 LEU HD12 1 1
28 59324 1 1 70 LEU HD13 H 9.506 4.735 11.398 1.00 . A A . 70 LEU HD13 1 1
28 59325 1 1 70 LEU HD21 H 9.269 7.228 12.241 1.00 . A A . 70 LEU HD21 1 1
28 59326 1 1 70 LEU HD22 H 7.633 7.867 12.073 1.00 . A A . 70 LEU HD22 1 1
28 59327 1 1 70 LEU HD23 H 8.458 7.168 10.678 1.00 . A A . 70 LEU HD23 1 1
28 59328 1 1 70 LEU HG H 7.232 5.823 13.040 1.00 . A A . 70 LEU HG 1 1
28 59329 1 1 70 LEU N N 5.500 7.220 11.902 1.00 . A A . 70 LEU N 1 1
28 59330 1 1 70 LEU O O 3.714 4.429 10.627 1.00 . A A . 70 LEU O 1 1
28 59331 1 1 71 GLY C C 2.112 5.018 14.225 1.00 . A A . 71 GLY C 1 1
28 59332 1 1 71 GLY CA C 2.994 4.260 13.258 1.00 . A A . 71 GLY CA 1 1
28 59333 1 1 71 GLY H H 4.557 5.676 13.347 1.00 . A A . 71 GLY H 1 1
28 59334 1 1 71 GLY HA2 H 2.393 3.915 12.432 1.00 . A A . 71 GLY HA2 1 1
28 59335 1 1 71 GLY HA3 H 3.424 3.401 13.755 1.00 . A A . 71 GLY HA3 1 1
28 59336 1 1 71 GLY N N 4.053 5.093 12.742 1.00 . A A . 71 GLY N 1 1
28 59337 1 1 71 GLY O O 1.260 4.431 14.894 1.00 . A A . 71 GLY O 1 1
28 59338 1 1 72 GLU C C 0.883 8.355 14.423 1.00 . A A . 72 GLU C 1 1
28 59339 1 1 72 GLU CA C 1.516 7.182 15.171 1.00 . A A . 72 GLU CA 1 1
28 59340 1 1 72 GLU CB C 2.388 7.703 16.315 1.00 . A A . 72 GLU CB 1 1
28 59341 1 1 72 GLU CD C 2.432 6.948 18.726 1.00 . A A . 72 GLU CD 1 1
28 59342 1 1 72 GLU CG C 2.813 6.621 17.295 1.00 . A A . 72 GLU CG 1 1
28 59343 1 1 72 GLU H H 3.004 6.744 13.721 1.00 . A A . 72 GLU H 1 1
28 59344 1 1 72 GLU HA H 0.726 6.571 15.582 1.00 . A A . 72 GLU HA 1 1
28 59345 1 1 72 GLU HB2 H 3.279 8.151 15.898 1.00 . A A . 72 GLU HB2 1 1
28 59346 1 1 72 GLU HB3 H 1.838 8.456 16.859 1.00 . A A . 72 GLU HB3 1 1
28 59347 1 1 72 GLU HG2 H 2.337 5.693 17.016 1.00 . A A . 72 GLU HG2 1 1
28 59348 1 1 72 GLU HG3 H 3.886 6.506 17.242 1.00 . A A . 72 GLU HG3 1 1
28 59349 1 1 72 GLU N N 2.302 6.337 14.280 1.00 . A A . 72 GLU N 1 1
28 59350 1 1 72 GLU O O 0.073 9.092 14.987 1.00 . A A . 72 GLU O 1 1
28 59351 1 1 72 GLU OE1 O 2.733 8.073 19.179 1.00 . A A . 72 GLU OE1 1 1
28 59352 1 1 72 GLU OE2 O 1.833 6.079 19.394 1.00 . A A . 72 GLU OE2 1 1
28 59353 1 1 73 ARG C C 0.070 9.027 11.052 1.00 . A A . 73 ARG C 1 1
28 59354 1 1 73 ARG CA C 0.678 9.585 12.330 1.00 . A A . 73 ARG CA 1 1
28 59355 1 1 73 ARG CB C 1.761 10.607 11.991 1.00 . A A . 73 ARG CB 1 1
28 59356 1 1 73 ARG CD C 0.859 12.446 10.533 1.00 . A A . 73 ARG CD 1 1
28 59357 1 1 73 ARG CG C 1.255 12.039 11.943 1.00 . A A . 73 ARG CG 1 1
28 59358 1 1 73 ARG CZ C -0.827 14.108 9.860 1.00 . A A . 73 ARG CZ 1 1
28 59359 1 1 73 ARG H H 1.878 7.894 12.749 1.00 . A A . 73 ARG H 1 1
28 59360 1 1 73 ARG HA H -0.098 10.074 12.898 1.00 . A A . 73 ARG HA 1 1
28 59361 1 1 73 ARG HB2 H 2.540 10.549 12.736 1.00 . A A . 73 ARG HB2 1 1
28 59362 1 1 73 ARG HB3 H 2.180 10.362 11.027 1.00 . A A . 73 ARG HB3 1 1
28 59363 1 1 73 ARG HD2 H 1.735 12.407 9.902 1.00 . A A . 73 ARG HD2 1 1
28 59364 1 1 73 ARG HD3 H 0.120 11.749 10.165 1.00 . A A . 73 ARG HD3 1 1
28 59365 1 1 73 ARG HE H 0.794 14.504 10.954 1.00 . A A . 73 ARG HE 1 1
28 59366 1 1 73 ARG HG2 H 0.392 12.127 12.588 1.00 . A A . 73 ARG HG2 1 1
28 59367 1 1 73 ARG HG3 H 2.035 12.698 12.291 1.00 . A A . 73 ARG HG3 1 1
28 59368 1 1 73 ARG HH11 H -1.189 12.227 9.213 1.00 . A A . 73 ARG HH11 1 1
28 59369 1 1 73 ARG HH12 H -2.366 13.411 8.749 1.00 . A A . 73 ARG HH12 1 1
28 59370 1 1 73 ARG HH21 H -0.750 16.067 10.348 1.00 . A A . 73 ARG HH21 1 1
28 59371 1 1 73 ARG HH22 H -2.116 15.594 9.393 1.00 . A A . 73 ARG HH22 1 1
28 59372 1 1 73 ARG N N 1.229 8.509 13.148 1.00 . A A . 73 ARG N 1 1
28 59373 1 1 73 ARG NE N 0.302 13.795 10.489 1.00 . A A . 73 ARG NE 1 1
28 59374 1 1 73 ARG NH1 N -1.517 13.172 9.222 1.00 . A A . 73 ARG NH1 1 1
28 59375 1 1 73 ARG NH2 N -1.267 15.359 9.868 1.00 . A A . 73 ARG NH2 1 1
28 59376 1 1 73 ARG O O -0.724 9.691 10.387 1.00 . A A . 73 ARG O 1 1
28 59377 1 1 74 LEU C C -1.501 6.613 9.788 1.00 . A A . 74 LEU C 1 1
28 59378 1 1 74 LEU CA C -0.090 7.117 9.553 1.00 . A A . 74 LEU CA 1 1
28 59379 1 1 74 LEU CB C 0.801 5.937 9.210 1.00 . A A . 74 LEU CB 1 1
28 59380 1 1 74 LEU CD1 C 2.987 5.515 8.115 1.00 . A A . 74 LEU CD1 1 1
28 59381 1 1 74 LEU CD2 C 0.865 5.470 6.770 1.00 . A A . 74 LEU CD2 1 1
28 59382 1 1 74 LEU CG C 1.603 6.102 7.939 1.00 . A A . 74 LEU CG 1 1
28 59383 1 1 74 LEU H H 1.066 7.313 11.306 1.00 . A A . 74 LEU H 1 1
28 59384 1 1 74 LEU HA H -0.092 7.820 8.734 1.00 . A A . 74 LEU HA 1 1
28 59385 1 1 74 LEU HB2 H 1.489 5.780 10.028 1.00 . A A . 74 LEU HB2 1 1
28 59386 1 1 74 LEU HB3 H 0.180 5.059 9.109 1.00 . A A . 74 LEU HB3 1 1
28 59387 1 1 74 LEU HD11 H 3.669 5.984 7.423 1.00 . A A . 74 LEU HD11 1 1
28 59388 1 1 74 LEU HD12 H 2.954 4.452 7.927 1.00 . A A . 74 LEU HD12 1 1
28 59389 1 1 74 LEU HD13 H 3.320 5.691 9.129 1.00 . A A . 74 LEU HD13 1 1
28 59390 1 1 74 LEU HD21 H 1.456 5.576 5.872 1.00 . A A . 74 LEU HD21 1 1
28 59391 1 1 74 LEU HD22 H -0.086 5.966 6.636 1.00 . A A . 74 LEU HD22 1 1
28 59392 1 1 74 LEU HD23 H 0.700 4.422 6.972 1.00 . A A . 74 LEU HD23 1 1
28 59393 1 1 74 LEU HG H 1.714 7.154 7.736 1.00 . A A . 74 LEU HG 1 1
28 59394 1 1 74 LEU N N 0.428 7.788 10.733 1.00 . A A . 74 LEU N 1 1
28 59395 1 1 74 LEU O O -2.209 6.249 8.850 1.00 . A A . 74 LEU O 1 1
28 59396 1 1 75 PHE C C -4.321 6.676 10.641 1.00 . A A . 75 PHE C 1 1
28 59397 1 1 75 PHE CA C -3.186 6.030 11.447 1.00 . A A . 75 PHE CA 1 1
28 59398 1 1 75 PHE CB C -3.414 6.229 12.950 1.00 . A A . 75 PHE CB 1 1
28 59399 1 1 75 PHE CD1 C -5.330 4.601 12.957 1.00 . A A . 75 PHE CD1 1 1
28 59400 1 1 75 PHE CD2 C -5.483 6.541 14.337 1.00 . A A . 75 PHE CD2 1 1
28 59401 1 1 75 PHE CE1 C -6.578 4.193 13.389 1.00 . A A . 75 PHE CE1 1 1
28 59402 1 1 75 PHE CE2 C -6.729 6.134 14.776 1.00 . A A . 75 PHE CE2 1 1
28 59403 1 1 75 PHE CG C -4.771 5.782 13.423 1.00 . A A . 75 PHE CG 1 1
28 59404 1 1 75 PHE CZ C -7.277 4.959 14.301 1.00 . A A . 75 PHE CZ 1 1
28 59405 1 1 75 PHE H H -1.242 6.828 11.747 1.00 . A A . 75 PHE H 1 1
28 59406 1 1 75 PHE HA H -3.188 4.970 11.240 1.00 . A A . 75 PHE HA 1 1
28 59407 1 1 75 PHE HB2 H -2.671 5.668 13.497 1.00 . A A . 75 PHE HB2 1 1
28 59408 1 1 75 PHE HB3 H -3.311 7.278 13.187 1.00 . A A . 75 PHE HB3 1 1
28 59409 1 1 75 PHE HD1 H -4.784 4.003 12.239 1.00 . A A . 75 PHE HD1 1 1
28 59410 1 1 75 PHE HD2 H -5.055 7.460 14.709 1.00 . A A . 75 PHE HD2 1 1
28 59411 1 1 75 PHE HE1 H -7.004 3.273 13.018 1.00 . A A . 75 PHE HE1 1 1
28 59412 1 1 75 PHE HE2 H -7.273 6.736 15.489 1.00 . A A . 75 PHE HE2 1 1
28 59413 1 1 75 PHE HZ H -8.251 4.640 14.643 1.00 . A A . 75 PHE HZ 1 1
28 59414 1 1 75 PHE N N -1.876 6.545 11.054 1.00 . A A . 75 PHE N 1 1
28 59415 1 1 75 PHE O O -5.130 5.969 10.038 1.00 . A A . 75 PHE O 1 1
28 59416 1 1 76 PRO C C -5.369 8.511 8.364 1.00 . A A . 76 PRO C 1 1
28 59417 1 1 76 PRO CA C -5.469 8.721 9.873 1.00 . A A . 76 PRO CA 1 1
28 59418 1 1 76 PRO CB C -5.248 10.202 10.217 1.00 . A A . 76 PRO CB 1 1
28 59419 1 1 76 PRO CD C -3.510 8.970 11.291 1.00 . A A . 76 PRO CD 1 1
28 59420 1 1 76 PRO CG C -4.361 10.199 11.415 1.00 . A A . 76 PRO CG 1 1
28 59421 1 1 76 PRO HA H -6.447 8.415 10.211 1.00 . A A . 76 PRO HA 1 1
28 59422 1 1 76 PRO HB2 H -4.779 10.701 9.382 1.00 . A A . 76 PRO HB2 1 1
28 59423 1 1 76 PRO HB3 H -6.198 10.668 10.433 1.00 . A A . 76 PRO HB3 1 1
28 59424 1 1 76 PRO HD2 H -2.635 9.174 10.693 1.00 . A A . 76 PRO HD2 1 1
28 59425 1 1 76 PRO HD3 H -3.228 8.603 12.266 1.00 . A A . 76 PRO HD3 1 1
28 59426 1 1 76 PRO HG2 H -3.743 11.085 11.418 1.00 . A A . 76 PRO HG2 1 1
28 59427 1 1 76 PRO HG3 H -4.957 10.153 12.314 1.00 . A A . 76 PRO HG3 1 1
28 59428 1 1 76 PRO N N -4.407 8.023 10.609 1.00 . A A . 76 PRO N 1 1
28 59429 1 1 76 PRO O O -6.248 8.935 7.612 1.00 . A A . 76 PRO O 1 1
28 59430 1 1 77 LEU C C -4.506 6.204 6.107 1.00 . A A . 77 LEU C 1 1
28 59431 1 1 77 LEU CA C -4.083 7.616 6.503 1.00 . A A . 77 LEU CA 1 1
28 59432 1 1 77 LEU CB C -2.615 7.844 6.135 1.00 . A A . 77 LEU CB 1 1
28 59433 1 1 77 LEU CD1 C -3.242 10.235 5.627 1.00 . A A . 77 LEU CD1 1 1
28 59434 1 1 77 LEU CD2 C -1.714 9.702 7.535 1.00 . A A . 77 LEU CD2 1 1
28 59435 1 1 77 LEU CG C -2.150 9.304 6.139 1.00 . A A . 77 LEU CG 1 1
28 59436 1 1 77 LEU H H -3.624 7.554 8.569 1.00 . A A . 77 LEU H 1 1
28 59437 1 1 77 LEU HA H -4.692 8.321 5.957 1.00 . A A . 77 LEU HA 1 1
28 59438 1 1 77 LEU HB2 H -2.003 7.295 6.836 1.00 . A A . 77 LEU HB2 1 1
28 59439 1 1 77 LEU HB3 H -2.446 7.442 5.150 1.00 . A A . 77 LEU HB3 1 1
28 59440 1 1 77 LEU HD11 H -3.945 10.437 6.422 1.00 . A A . 77 LEU HD11 1 1
28 59441 1 1 77 LEU HD12 H -3.758 9.767 4.801 1.00 . A A . 77 LEU HD12 1 1
28 59442 1 1 77 LEU HD13 H -2.798 11.162 5.295 1.00 . A A . 77 LEU HD13 1 1
28 59443 1 1 77 LEU HD21 H -1.059 10.557 7.477 1.00 . A A . 77 LEU HD21 1 1
28 59444 1 1 77 LEU HD22 H -1.191 8.874 7.990 1.00 . A A . 77 LEU HD22 1 1
28 59445 1 1 77 LEU HD23 H -2.582 9.948 8.126 1.00 . A A . 77 LEU HD23 1 1
28 59446 1 1 77 LEU HG H -1.296 9.403 5.485 1.00 . A A . 77 LEU HG 1 1
28 59447 1 1 77 LEU N N -4.295 7.862 7.925 1.00 . A A . 77 LEU N 1 1
28 59448 1 1 77 LEU O O -5.061 6.002 5.026 1.00 . A A . 77 LEU O 1 1
28 59449 1 1 78 ILE C C -6.101 3.711 6.489 1.00 . A A . 78 ILE C 1 1
28 59450 1 1 78 ILE CA C -4.601 3.845 6.680 1.00 . A A . 78 ILE CA 1 1
28 59451 1 1 78 ILE CB C -4.189 2.872 7.791 1.00 . A A . 78 ILE CB 1 1
28 59452 1 1 78 ILE CD1 C -1.670 3.051 7.463 1.00 . A A . 78 ILE CD1 1 1
28 59453 1 1 78 ILE CG1 C -2.839 3.263 8.394 1.00 . A A . 78 ILE CG1 1 1
28 59454 1 1 78 ILE CG2 C -4.159 1.450 7.244 1.00 . A A . 78 ILE CG2 1 1
28 59455 1 1 78 ILE H H -3.792 5.442 7.818 1.00 . A A . 78 ILE H 1 1
28 59456 1 1 78 ILE HA H -4.097 3.551 5.771 1.00 . A A . 78 ILE HA 1 1
28 59457 1 1 78 ILE HB H -4.944 2.913 8.560 1.00 . A A . 78 ILE HB 1 1
28 59458 1 1 78 ILE HD11 H -1.995 3.173 6.441 1.00 . A A . 78 ILE HD11 1 1
28 59459 1 1 78 ILE HD12 H -1.279 2.053 7.602 1.00 . A A . 78 ILE HD12 1 1
28 59460 1 1 78 ILE HD13 H -0.899 3.774 7.684 1.00 . A A . 78 ILE HD13 1 1
28 59461 1 1 78 ILE HG12 H -2.862 4.309 8.661 1.00 . A A . 78 ILE HG12 1 1
28 59462 1 1 78 ILE HG13 H -2.665 2.674 9.282 1.00 . A A . 78 ILE HG13 1 1
28 59463 1 1 78 ILE HG21 H -4.478 1.455 6.209 1.00 . A A . 78 ILE HG21 1 1
28 59464 1 1 78 ILE HG22 H -4.828 0.829 7.820 1.00 . A A . 78 ILE HG22 1 1
28 59465 1 1 78 ILE HG23 H -3.155 1.059 7.310 1.00 . A A . 78 ILE HG23 1 1
28 59466 1 1 78 ILE N N -4.235 5.228 6.972 1.00 . A A . 78 ILE N 1 1
28 59467 1 1 78 ILE O O -6.560 2.965 5.628 1.00 . A A . 78 ILE O 1 1
28 59468 1 1 79 GLN C C -8.804 4.562 5.834 1.00 . A A . 79 GLN C 1 1
28 59469 1 1 79 GLN CA C -8.315 4.378 7.268 1.00 . A A . 79 GLN CA 1 1
28 59470 1 1 79 GLN CB C -8.899 5.475 8.158 1.00 . A A . 79 GLN CB 1 1
28 59471 1 1 79 GLN CD C -9.868 6.095 10.409 1.00 . A A . 79 GLN CD 1 1
28 59472 1 1 79 GLN CG C -9.226 5.009 9.568 1.00 . A A . 79 GLN CG 1 1
28 59473 1 1 79 GLN H H -6.422 4.981 7.997 1.00 . A A . 79 GLN H 1 1
28 59474 1 1 79 GLN HA H -8.637 3.411 7.634 1.00 . A A . 79 GLN HA 1 1
28 59475 1 1 79 GLN HB2 H -8.185 6.281 8.226 1.00 . A A . 79 GLN HB2 1 1
28 59476 1 1 79 GLN HB3 H -9.804 5.845 7.703 1.00 . A A . 79 GLN HB3 1 1
28 59477 1 1 79 GLN HE21 H -10.641 4.728 11.629 1.00 . A A . 79 GLN HE21 1 1
28 59478 1 1 79 GLN HE22 H -11.000 6.372 12.020 1.00 . A A . 79 GLN HE22 1 1
28 59479 1 1 79 GLN HG2 H -9.907 4.173 9.508 1.00 . A A . 79 GLN HG2 1 1
28 59480 1 1 79 GLN HG3 H -8.312 4.694 10.051 1.00 . A A . 79 GLN HG3 1 1
28 59481 1 1 79 GLN N N -6.857 4.414 7.327 1.00 . A A . 79 GLN N 1 1
28 59482 1 1 79 GLN NE2 N -10.575 5.691 11.458 1.00 . A A . 79 GLN NE2 1 1
28 59483 1 1 79 GLN O O -9.926 4.189 5.490 1.00 . A A . 79 GLN O 1 1
28 59484 1 1 79 GLN OE1 O -9.730 7.285 10.120 1.00 . A A . 79 GLN OE1 1 1
28 59485 1 1 80 ALA C C -7.998 4.111 2.778 1.00 . A A . 80 ALA C 1 1
28 59486 1 1 80 ALA CA C -8.254 5.371 3.599 1.00 . A A . 80 ALA CA 1 1
28 59487 1 1 80 ALA CB C -7.426 6.527 3.059 1.00 . A A . 80 ALA CB 1 1
28 59488 1 1 80 ALA H H -7.071 5.411 5.349 1.00 . A A . 80 ALA H 1 1
28 59489 1 1 80 ALA HA H -9.298 5.638 3.521 1.00 . A A . 80 ALA HA 1 1
28 59490 1 1 80 ALA HB1 H -7.738 6.754 2.051 1.00 . A A . 80 ALA HB1 1 1
28 59491 1 1 80 ALA HB2 H -6.381 6.251 3.058 1.00 . A A . 80 ALA HB2 1 1
28 59492 1 1 80 ALA HB3 H -7.568 7.396 3.685 1.00 . A A . 80 ALA HB3 1 1
28 59493 1 1 80 ALA N N -7.946 5.145 5.006 1.00 . A A . 80 ALA N 1 1
28 59494 1 1 80 ALA O O -8.800 3.745 1.918 1.00 . A A . 80 ALA O 1 1
28 59495 1 1 81 MET C C -7.479 1.112 2.705 1.00 . A A . 81 MET C 1 1
28 59496 1 1 81 MET CA C -6.511 2.227 2.338 1.00 . A A . 81 MET CA 1 1
28 59497 1 1 81 MET CB C -5.085 1.795 2.705 1.00 . A A . 81 MET CB 1 1
28 59498 1 1 81 MET CE C -1.522 2.167 3.388 1.00 . A A . 81 MET CE 1 1
28 59499 1 1 81 MET CG C -4.130 2.955 2.924 1.00 . A A . 81 MET CG 1 1
28 59500 1 1 81 MET H H -6.275 3.793 3.749 1.00 . A A . 81 MET H 1 1
28 59501 1 1 81 MET HA H -6.570 2.414 1.277 1.00 . A A . 81 MET HA 1 1
28 59502 1 1 81 MET HB2 H -5.123 1.217 3.616 1.00 . A A . 81 MET HB2 1 1
28 59503 1 1 81 MET HB3 H -4.689 1.175 1.913 1.00 . A A . 81 MET HB3 1 1
28 59504 1 1 81 MET HE1 H -1.633 2.823 4.239 1.00 . A A . 81 MET HE1 1 1
28 59505 1 1 81 MET HE2 H -0.492 2.170 3.064 1.00 . A A . 81 MET HE2 1 1
28 59506 1 1 81 MET HE3 H -1.811 1.163 3.667 1.00 . A A . 81 MET HE3 1 1
28 59507 1 1 81 MET HG2 H -4.600 3.863 2.580 1.00 . A A . 81 MET HG2 1 1
28 59508 1 1 81 MET HG3 H -3.925 3.038 3.980 1.00 . A A . 81 MET HG3 1 1
28 59509 1 1 81 MET N N -6.868 3.457 3.040 1.00 . A A . 81 MET N 1 1
28 59510 1 1 81 MET O O -7.915 0.337 1.853 1.00 . A A . 81 MET O 1 1
28 59511 1 1 81 MET SD S -2.568 2.741 2.054 1.00 . A A . 81 MET SD 1 1
28 59512 1 1 82 HIS C C -9.860 0.625 5.222 1.00 . A A . 82 HIS C 1 1
28 59513 1 1 82 HIS CA C -8.655 0.000 4.526 1.00 . A A . 82 HIS CA 1 1
28 59514 1 1 82 HIS CB C -7.862 -0.854 5.515 1.00 . A A . 82 HIS CB 1 1
28 59515 1 1 82 HIS CD2 C -6.026 -1.444 3.803 1.00 . A A . 82 HIS CD2 1 1
28 59516 1 1 82 HIS CE1 C -4.361 -1.469 5.195 1.00 . A A . 82 HIS CE1 1 1
28 59517 1 1 82 HIS CG C -6.476 -1.161 5.049 1.00 . A A . 82 HIS CG 1 1
28 59518 1 1 82 HIS H H -7.380 1.673 4.611 1.00 . A A . 82 HIS H 1 1
28 59519 1 1 82 HIS HA H -8.995 -0.616 3.707 1.00 . A A . 82 HIS HA 1 1
28 59520 1 1 82 HIS HB2 H -7.786 -0.328 6.455 1.00 . A A . 82 HIS HB2 1 1
28 59521 1 1 82 HIS HB3 H -8.367 -1.790 5.672 1.00 . A A . 82 HIS HB3 1 1
28 59522 1 1 82 HIS HD2 H -6.609 -1.479 2.901 1.00 . A A . 82 HIS HD2 1 1
28 59523 1 1 82 HIS HE1 H -3.374 -1.620 5.607 1.00 . A A . 82 HIS HE1 1 1
28 59524 1 1 82 HIS HE2 H -4.064 -1.869 3.179 1.00 . A A . 82 HIS HE2 1 1
28 59525 1 1 82 HIS N N -7.784 1.034 3.992 1.00 . A A . 82 HIS N 1 1
28 59526 1 1 82 HIS ND1 N -5.425 -1.198 5.923 1.00 . A A . 82 HIS ND1 1 1
28 59527 1 1 82 HIS NE2 N -4.679 -1.648 3.908 1.00 . A A . 82 HIS NE2 1 1
28 59528 1 1 82 HIS O O -9.735 1.675 5.844 1.00 . A A . 82 HIS O 1 1
28 59529 1 1 83 PRO C C -12.109 0.729 7.245 1.00 . A A . 83 PRO C 1 1
28 59530 1 1 83 PRO CA C -12.273 0.506 5.744 1.00 . A A . 83 PRO CA 1 1
28 59531 1 1 83 PRO CB C -13.303 -0.596 5.474 1.00 . A A . 83 PRO CB 1 1
28 59532 1 1 83 PRO CD C -11.285 -1.265 4.387 1.00 . A A . 83 PRO CD 1 1
28 59533 1 1 83 PRO CG C -12.782 -1.319 4.281 1.00 . A A . 83 PRO CG 1 1
28 59534 1 1 83 PRO HA H -12.597 1.425 5.279 1.00 . A A . 83 PRO HA 1 1
28 59535 1 1 83 PRO HB2 H -13.371 -1.247 6.333 1.00 . A A . 83 PRO HB2 1 1
28 59536 1 1 83 PRO HB3 H -14.268 -0.150 5.277 1.00 . A A . 83 PRO HB3 1 1
28 59537 1 1 83 PRO HD2 H -10.914 -2.114 4.945 1.00 . A A . 83 PRO HD2 1 1
28 59538 1 1 83 PRO HD3 H -10.837 -1.232 3.406 1.00 . A A . 83 PRO HD3 1 1
28 59539 1 1 83 PRO HG2 H -13.123 -2.344 4.295 1.00 . A A . 83 PRO HG2 1 1
28 59540 1 1 83 PRO HG3 H -13.112 -0.826 3.378 1.00 . A A . 83 PRO HG3 1 1
28 59541 1 1 83 PRO N N -11.045 -0.008 5.120 1.00 . A A . 83 PRO N 1 1
28 59542 1 1 83 PRO O O -12.530 -0.099 8.055 1.00 . A A . 83 PRO O 1 1
28 59543 1 1 84 THR C C -10.743 0.990 9.789 1.00 . A A . 84 THR C 1 1
28 59544 1 1 84 THR CA C -11.242 2.201 9.000 1.00 . A A . 84 THR CA 1 1
28 59545 1 1 84 THR CB C -12.509 2.763 9.647 1.00 . A A . 84 THR CB 1 1
28 59546 1 1 84 THR CG2 C -12.963 4.070 9.035 1.00 . A A . 84 THR CG2 1 1
28 59547 1 1 84 THR H H -11.180 2.466 6.905 1.00 . A A . 84 THR H 1 1
28 59548 1 1 84 THR HA H -10.472 2.961 9.013 1.00 . A A . 84 THR HA 1 1
28 59549 1 1 84 THR HB H -12.319 2.941 10.695 1.00 . A A . 84 THR HB 1 1
28 59550 1 1 84 THR HG1 H -14.415 2.315 9.570 1.00 . A A . 84 THR HG1 1 1
28 59551 1 1 84 THR HG21 H -13.231 4.762 9.821 1.00 . A A . 84 THR HG21 1 1
28 59552 1 1 84 THR HG22 H -13.821 3.893 8.403 1.00 . A A . 84 THR HG22 1 1
28 59553 1 1 84 THR HG23 H -12.162 4.489 8.445 1.00 . A A . 84 THR HG23 1 1
28 59554 1 1 84 THR N N -11.491 1.855 7.603 1.00 . A A . 84 THR N 1 1
28 59555 1 1 84 THR O O -11.029 0.851 10.979 1.00 . A A . 84 THR O 1 1
28 59556 1 1 84 THR OG1 O -13.581 1.842 9.539 1.00 . A A . 84 THR OG1 1 1
28 59557 1 1 85 LEU C C -8.116 -0.821 10.387 1.00 . A A . 85 LEU C 1 1
28 59558 1 1 85 LEU CA C -9.470 -1.088 9.741 1.00 . A A . 85 LEU CA 1 1
28 59559 1 1 85 LEU CB C -9.336 -2.200 8.702 1.00 . A A . 85 LEU CB 1 1
28 59560 1 1 85 LEU CD1 C -10.741 -3.806 7.385 1.00 . A A . 85 LEU CD1 1 1
28 59561 1 1 85 LEU CD2 C -9.957 -4.422 9.679 1.00 . A A . 85 LEU CD2 1 1
28 59562 1 1 85 LEU CG C -10.411 -3.286 8.775 1.00 . A A . 85 LEU CG 1 1
28 59563 1 1 85 LEU H H -9.814 0.284 8.167 1.00 . A A . 85 LEU H 1 1
28 59564 1 1 85 LEU HA H -10.168 -1.399 10.505 1.00 . A A . 85 LEU HA 1 1
28 59565 1 1 85 LEU HB2 H -9.372 -1.752 7.720 1.00 . A A . 85 LEU HB2 1 1
28 59566 1 1 85 LEU HB3 H -8.371 -2.670 8.830 1.00 . A A . 85 LEU HB3 1 1
28 59567 1 1 85 LEU HD11 H -11.223 -4.770 7.466 1.00 . A A . 85 LEU HD11 1 1
28 59568 1 1 85 LEU HD12 H -9.830 -3.906 6.813 1.00 . A A . 85 LEU HD12 1 1
28 59569 1 1 85 LEU HD13 H -11.404 -3.113 6.889 1.00 . A A . 85 LEU HD13 1 1
28 59570 1 1 85 LEU HD21 H -9.758 -5.298 9.081 1.00 . A A . 85 LEU HD21 1 1
28 59571 1 1 85 LEU HD22 H -10.733 -4.643 10.396 1.00 . A A . 85 LEU HD22 1 1
28 59572 1 1 85 LEU HD23 H -9.058 -4.129 10.200 1.00 . A A . 85 LEU HD23 1 1
28 59573 1 1 85 LEU HG H -11.311 -2.864 9.196 1.00 . A A . 85 LEU HG 1 1
28 59574 1 1 85 LEU N N -10.000 0.119 9.114 1.00 . A A . 85 LEU N 1 1
28 59575 1 1 85 LEU O O -7.457 -1.739 10.873 1.00 . A A . 85 LEU O 1 1
28 59576 1 1 86 ALA C C -6.441 0.741 12.508 1.00 . A A . 86 ALA C 1 1
28 59577 1 1 86 ALA CA C -6.437 0.845 10.982 1.00 . A A . 86 ALA CA 1 1
28 59578 1 1 86 ALA CB C -6.096 2.264 10.554 1.00 . A A . 86 ALA CB 1 1
28 59579 1 1 86 ALA H H -8.288 1.128 9.994 1.00 . A A . 86 ALA H 1 1
28 59580 1 1 86 ALA HA H -5.675 0.187 10.587 1.00 . A A . 86 ALA HA 1 1
28 59581 1 1 86 ALA HB1 H -6.279 2.374 9.495 1.00 . A A . 86 ALA HB1 1 1
28 59582 1 1 86 ALA HB2 H -5.054 2.462 10.762 1.00 . A A . 86 ALA HB2 1 1
28 59583 1 1 86 ALA HB3 H -6.711 2.962 11.100 1.00 . A A . 86 ALA HB3 1 1
28 59584 1 1 86 ALA N N -7.718 0.446 10.406 1.00 . A A . 86 ALA N 1 1
28 59585 1 1 86 ALA O O -5.613 1.357 13.178 1.00 . A A . 86 ALA O 1 1
28 59586 1 1 87 GLY C C -6.141 -0.651 15.114 1.00 . A A . 87 GLY C 1 1
28 59587 1 1 87 GLY CA C -7.454 -0.216 14.489 1.00 . A A . 87 GLY CA 1 1
28 59588 1 1 87 GLY H H -7.998 -0.516 12.467 1.00 . A A . 87 GLY H 1 1
28 59589 1 1 87 GLY HA2 H -7.755 0.722 14.930 1.00 . A A . 87 GLY HA2 1 1
28 59590 1 1 87 GLY HA3 H -8.206 -0.961 14.707 1.00 . A A . 87 GLY HA3 1 1
28 59591 1 1 87 GLY N N -7.365 -0.050 13.048 1.00 . A A . 87 GLY N 1 1
28 59592 1 1 87 GLY O O -5.917 -0.444 16.306 1.00 . A A . 87 GLY O 1 1
28 59593 1 1 88 LYS C C -3.040 -2.041 13.633 1.00 . A A . 88 LYS C 1 1
28 59594 1 1 88 LYS CA C -3.976 -1.715 14.791 1.00 . A A . 88 LYS CA 1 1
28 59595 1 1 88 LYS CB C -4.144 -2.948 15.687 1.00 . A A . 88 LYS CB 1 1
28 59596 1 1 88 LYS CD C -2.249 -2.298 17.212 1.00 . A A . 88 LYS CD 1 1
28 59597 1 1 88 LYS CE C -0.775 -2.102 16.896 1.00 . A A . 88 LYS CE 1 1
28 59598 1 1 88 LYS CG C -2.855 -3.401 16.361 1.00 . A A . 88 LYS CG 1 1
28 59599 1 1 88 LYS H H -5.506 -1.390 13.365 1.00 . A A . 88 LYS H 1 1
28 59600 1 1 88 LYS HA H -3.541 -0.916 15.374 1.00 . A A . 88 LYS HA 1 1
28 59601 1 1 88 LYS HB2 H -4.866 -2.724 16.456 1.00 . A A . 88 LYS HB2 1 1
28 59602 1 1 88 LYS HB3 H -4.516 -3.764 15.087 1.00 . A A . 88 LYS HB3 1 1
28 59603 1 1 88 LYS HD2 H -2.775 -1.375 17.018 1.00 . A A . 88 LYS HD2 1 1
28 59604 1 1 88 LYS HD3 H -2.353 -2.563 18.254 1.00 . A A . 88 LYS HD3 1 1
28 59605 1 1 88 LYS HE2 H -0.332 -3.065 16.688 1.00 . A A . 88 LYS HE2 1 1
28 59606 1 1 88 LYS HE3 H -0.682 -1.478 16.016 1.00 . A A . 88 LYS HE3 1 1
28 59607 1 1 88 LYS HG2 H -3.068 -4.253 16.988 1.00 . A A . 88 LYS HG2 1 1
28 59608 1 1 88 LYS HG3 H -2.142 -3.680 15.594 1.00 . A A . 88 LYS HG3 1 1
28 59609 1 1 88 LYS HZ1 H 0.875 -1.930 18.165 1.00 . A A . 88 LYS HZ1 1 1
28 59610 1 1 88 LYS HZ2 H -0.598 -1.540 18.900 1.00 . A A . 88 LYS HZ2 1 1
28 59611 1 1 88 LYS HZ3 H 0.121 -0.456 17.818 1.00 . A A . 88 LYS HZ3 1 1
28 59612 1 1 88 LYS N N -5.273 -1.256 14.308 1.00 . A A . 88 LYS N 1 1
28 59613 1 1 88 LYS NZ N -0.043 -1.462 18.024 1.00 . A A . 88 LYS NZ 1 1
28 59614 1 1 88 LYS O O -2.172 -2.902 13.745 1.00 . A A . 88 LYS O 1 1
28 59615 1 1 89 ILE C C -1.044 -0.853 11.514 1.00 . A A . 89 ILE C 1 1
28 59616 1 1 89 ILE CA C -2.362 -1.605 11.363 1.00 . A A . 89 ILE CA 1 1
28 59617 1 1 89 ILE CB C -3.039 -1.221 10.041 1.00 . A A . 89 ILE CB 1 1
28 59618 1 1 89 ILE CD1 C -5.265 -1.448 8.816 1.00 . A A . 89 ILE CD1 1 1
28 59619 1 1 89 ILE CG1 C -4.364 -1.977 9.907 1.00 . A A . 89 ILE CG1 1 1
28 59620 1 1 89 ILE CG2 C -2.116 -1.537 8.877 1.00 . A A . 89 ILE CG2 1 1
28 59621 1 1 89 ILE H H -3.923 -0.685 12.454 1.00 . A A . 89 ILE H 1 1
28 59622 1 1 89 ILE HA H -2.152 -2.661 11.329 1.00 . A A . 89 ILE HA 1 1
28 59623 1 1 89 ILE HB H -3.228 -0.157 10.047 1.00 . A A . 89 ILE HB 1 1
28 59624 1 1 89 ILE HD11 H -4.682 -0.863 8.120 1.00 . A A . 89 ILE HD11 1 1
28 59625 1 1 89 ILE HD12 H -6.033 -0.828 9.253 1.00 . A A . 89 ILE HD12 1 1
28 59626 1 1 89 ILE HD13 H -5.723 -2.277 8.297 1.00 . A A . 89 ILE HD13 1 1
28 59627 1 1 89 ILE HG12 H -4.157 -3.014 9.689 1.00 . A A . 89 ILE HG12 1 1
28 59628 1 1 89 ILE HG13 H -4.903 -1.912 10.840 1.00 . A A . 89 ILE HG13 1 1
28 59629 1 1 89 ILE HG21 H -1.881 -0.626 8.345 1.00 . A A . 89 ILE HG21 1 1
28 59630 1 1 89 ILE HG22 H -2.604 -2.229 8.206 1.00 . A A . 89 ILE HG22 1 1
28 59631 1 1 89 ILE HG23 H -1.204 -1.980 9.252 1.00 . A A . 89 ILE HG23 1 1
28 59632 1 1 89 ILE N N -3.224 -1.370 12.507 1.00 . A A . 89 ILE N 1 1
28 59633 1 1 89 ILE O O -0.084 -1.386 12.065 1.00 . A A . 89 ILE O 1 1
28 59634 1 1 90 THR C C 0.745 1.246 12.540 1.00 . A A . 90 THR C 1 1
28 59635 1 1 90 THR CA C 0.184 1.220 11.123 1.00 . A A . 90 THR CA 1 1
28 59636 1 1 90 THR CB C -0.142 2.638 10.644 1.00 . A A . 90 THR CB 1 1
28 59637 1 1 90 THR CG2 C 0.252 3.737 11.609 1.00 . A A . 90 THR CG2 1 1
28 59638 1 1 90 THR H H -1.819 0.757 10.617 1.00 . A A . 90 THR H 1 1
28 59639 1 1 90 THR HA H 0.927 0.789 10.466 1.00 . A A . 90 THR HA 1 1
28 59640 1 1 90 THR HB H -1.207 2.707 10.493 1.00 . A A . 90 THR HB 1 1
28 59641 1 1 90 THR HG1 H 0.749 2.073 8.994 1.00 . A A . 90 THR HG1 1 1
28 59642 1 1 90 THR HG21 H 0.663 4.571 11.056 1.00 . A A . 90 THR HG21 1 1
28 59643 1 1 90 THR HG22 H 0.997 3.365 12.297 1.00 . A A . 90 THR HG22 1 1
28 59644 1 1 90 THR HG23 H -0.617 4.064 12.160 1.00 . A A . 90 THR HG23 1 1
28 59645 1 1 90 THR N N -1.015 0.391 11.043 1.00 . A A . 90 THR N 1 1
28 59646 1 1 90 THR O O 1.958 1.194 12.734 1.00 . A A . 90 THR O 1 1
28 59647 1 1 90 THR OG1 O 0.503 2.902 9.411 1.00 . A A . 90 THR OG1 1 1
28 59648 1 1 91 GLY C C 1.125 0.115 15.208 1.00 . A A . 91 GLY C 1 1
28 59649 1 1 91 GLY CA C 0.303 1.347 14.903 1.00 . A A . 91 GLY CA 1 1
28 59650 1 1 91 GLY H H -1.098 1.375 13.316 1.00 . A A . 91 GLY H 1 1
28 59651 1 1 91 GLY HA2 H 0.903 2.226 15.083 1.00 . A A . 91 GLY HA2 1 1
28 59652 1 1 91 GLY HA3 H -0.560 1.367 15.552 1.00 . A A . 91 GLY HA3 1 1
28 59653 1 1 91 GLY N N -0.141 1.348 13.525 1.00 . A A . 91 GLY N 1 1
28 59654 1 1 91 GLY O O 2.055 0.155 16.015 1.00 . A A . 91 GLY O 1 1
28 59655 1 1 92 MET C C 2.779 -2.226 13.838 1.00 . A A . 92 MET C 1 1
28 59656 1 1 92 MET CA C 1.527 -2.228 14.695 1.00 . A A . 92 MET CA 1 1
28 59657 1 1 92 MET CB C 0.626 -3.421 14.348 1.00 . A A . 92 MET CB 1 1
28 59658 1 1 92 MET CE C -0.584 -6.265 12.549 1.00 . A A . 92 MET CE 1 1
28 59659 1 1 92 MET CG C 1.297 -4.509 13.532 1.00 . A A . 92 MET CG 1 1
28 59660 1 1 92 MET H H 0.064 -0.929 13.871 1.00 . A A . 92 MET H 1 1
28 59661 1 1 92 MET HA H 1.819 -2.299 15.732 1.00 . A A . 92 MET HA 1 1
28 59662 1 1 92 MET HB2 H 0.280 -3.863 15.268 1.00 . A A . 92 MET HB2 1 1
28 59663 1 1 92 MET HB3 H -0.226 -3.060 13.792 1.00 . A A . 92 MET HB3 1 1
28 59664 1 1 92 MET HE1 H -0.221 -5.726 11.684 1.00 . A A . 92 MET HE1 1 1
28 59665 1 1 92 MET HE2 H -1.521 -5.836 12.876 1.00 . A A . 92 MET HE2 1 1
28 59666 1 1 92 MET HE3 H -0.733 -7.303 12.289 1.00 . A A . 92 MET HE3 1 1
28 59667 1 1 92 MET HG2 H 1.162 -4.288 12.484 1.00 . A A . 92 MET HG2 1 1
28 59668 1 1 92 MET HG3 H 2.349 -4.516 13.763 1.00 . A A . 92 MET HG3 1 1
28 59669 1 1 92 MET N N 0.801 -0.976 14.524 1.00 . A A . 92 MET N 1 1
28 59670 1 1 92 MET O O 3.750 -2.912 14.143 1.00 . A A . 92 MET O 1 1
28 59671 1 1 92 MET SD S 0.619 -6.143 13.866 1.00 . A A . 92 MET SD 1 1
28 59672 1 1 93 LEU C C 5.118 -0.774 12.653 1.00 . A A . 93 LEU C 1 1
28 59673 1 1 93 LEU CA C 3.901 -1.290 11.900 1.00 . A A . 93 LEU CA 1 1
28 59674 1 1 93 LEU CB C 3.560 -0.362 10.745 1.00 . A A . 93 LEU CB 1 1
28 59675 1 1 93 LEU CD1 C 3.943 -1.957 8.852 1.00 . A A . 93 LEU CD1 1 1
28 59676 1 1 93 LEU CD2 C 1.692 -1.832 9.941 1.00 . A A . 93 LEU CD2 1 1
28 59677 1 1 93 LEU CG C 2.929 -1.048 9.530 1.00 . A A . 93 LEU CG 1 1
28 59678 1 1 93 LEU H H 1.957 -0.880 12.616 1.00 . A A . 93 LEU H 1 1
28 59679 1 1 93 LEU HA H 4.122 -2.269 11.508 1.00 . A A . 93 LEU HA 1 1
28 59680 1 1 93 LEU HB2 H 2.875 0.381 11.112 1.00 . A A . 93 LEU HB2 1 1
28 59681 1 1 93 LEU HB3 H 4.466 0.131 10.427 1.00 . A A . 93 LEU HB3 1 1
28 59682 1 1 93 LEU HD11 H 4.611 -2.368 9.597 1.00 . A A . 93 LEU HD11 1 1
28 59683 1 1 93 LEU HD12 H 4.512 -1.389 8.132 1.00 . A A . 93 LEU HD12 1 1
28 59684 1 1 93 LEU HD13 H 3.426 -2.761 8.350 1.00 . A A . 93 LEU HD13 1 1
28 59685 1 1 93 LEU HD21 H 1.796 -2.860 9.626 1.00 . A A . 93 LEU HD21 1 1
28 59686 1 1 93 LEU HD22 H 0.820 -1.400 9.475 1.00 . A A . 93 LEU HD22 1 1
28 59687 1 1 93 LEU HD23 H 1.580 -1.795 11.020 1.00 . A A . 93 LEU HD23 1 1
28 59688 1 1 93 LEU HG H 2.624 -0.296 8.816 1.00 . A A . 93 LEU HG 1 1
28 59689 1 1 93 LEU N N 2.761 -1.412 12.792 1.00 . A A . 93 LEU N 1 1
28 59690 1 1 93 LEU O O 6.224 -0.729 12.117 1.00 . A A . 93 LEU O 1 1
28 59691 1 1 94 LEU C C 6.259 -1.036 15.793 1.00 . A A . 94 LEU C 1 1
28 59692 1 1 94 LEU CA C 5.985 0.049 14.763 1.00 . A A . 94 LEU CA 1 1
28 59693 1 1 94 LEU CB C 5.627 1.369 15.447 1.00 . A A . 94 LEU CB 1 1
28 59694 1 1 94 LEU CD1 C 5.964 2.694 13.336 1.00 . A A . 94 LEU CD1 1 1
28 59695 1 1 94 LEU CD2 C 5.781 3.870 15.536 1.00 . A A . 94 LEU CD2 1 1
28 59696 1 1 94 LEU CG C 6.266 2.616 14.827 1.00 . A A . 94 LEU CG 1 1
28 59697 1 1 94 LEU H H 3.999 -0.467 14.282 1.00 . A A . 94 LEU H 1 1
28 59698 1 1 94 LEU HA H 6.865 0.188 14.152 1.00 . A A . 94 LEU HA 1 1
28 59699 1 1 94 LEU HB2 H 4.554 1.486 15.412 1.00 . A A . 94 LEU HB2 1 1
28 59700 1 1 94 LEU HB3 H 5.932 1.308 16.480 1.00 . A A . 94 LEU HB3 1 1
28 59701 1 1 94 LEU HD11 H 4.894 2.718 13.186 1.00 . A A . 94 LEU HD11 1 1
28 59702 1 1 94 LEU HD12 H 6.378 1.828 12.839 1.00 . A A . 94 LEU HD12 1 1
28 59703 1 1 94 LEU HD13 H 6.406 3.590 12.924 1.00 . A A . 94 LEU HD13 1 1
28 59704 1 1 94 LEU HD21 H 6.412 4.704 15.266 1.00 . A A . 94 LEU HD21 1 1
28 59705 1 1 94 LEU HD22 H 5.822 3.718 16.605 1.00 . A A . 94 LEU HD22 1 1
28 59706 1 1 94 LEU HD23 H 4.763 4.079 15.241 1.00 . A A . 94 LEU HD23 1 1
28 59707 1 1 94 LEU HG H 7.339 2.560 14.947 1.00 . A A . 94 LEU HG 1 1
28 59708 1 1 94 LEU N N 4.902 -0.386 13.903 1.00 . A A . 94 LEU N 1 1
28 59709 1 1 94 LEU O O 6.722 -0.764 16.902 1.00 . A A . 94 LEU O 1 1
28 59710 1 1 95 GLU C C 5.943 -4.736 15.525 1.00 . A A . 95 GLU C 1 1
28 59711 1 1 95 GLU CA C 6.095 -3.421 16.294 1.00 . A A . 95 GLU CA 1 1
28 59712 1 1 95 GLU CB C 5.077 -3.366 17.438 1.00 . A A . 95 GLU CB 1 1
28 59713 1 1 95 GLU CD C 2.813 -4.138 18.260 1.00 . A A . 95 GLU CD 1 1
28 59714 1 1 95 GLU CG C 3.693 -3.870 17.055 1.00 . A A . 95 GLU CG 1 1
28 59715 1 1 95 GLU H H 5.554 -2.405 14.517 1.00 . A A . 95 GLU H 1 1
28 59716 1 1 95 GLU HA H 7.091 -3.375 16.707 1.00 . A A . 95 GLU HA 1 1
28 59717 1 1 95 GLU HB2 H 5.442 -3.971 18.256 1.00 . A A . 95 GLU HB2 1 1
28 59718 1 1 95 GLU HB3 H 4.984 -2.344 17.772 1.00 . A A . 95 GLU HB3 1 1
28 59719 1 1 95 GLU HG2 H 3.212 -3.128 16.435 1.00 . A A . 95 GLU HG2 1 1
28 59720 1 1 95 GLU HG3 H 3.799 -4.788 16.496 1.00 . A A . 95 GLU HG3 1 1
28 59721 1 1 95 GLU N N 5.926 -2.270 15.415 1.00 . A A . 95 GLU N 1 1
28 59722 1 1 95 GLU O O 6.056 -5.813 16.110 1.00 . A A . 95 GLU O 1 1
28 59723 1 1 95 GLU OE1 O 2.861 -3.340 19.219 1.00 . A A . 95 GLU OE1 1 1
28 59724 1 1 95 GLU OE2 O 2.077 -5.147 18.245 1.00 . A A . 95 GLU OE2 1 1
28 59725 1 1 96 ILE C C 6.821 -6.707 13.372 1.00 . A A . 96 ILE C 1 1
28 59726 1 1 96 ILE CA C 5.560 -5.842 13.378 1.00 . A A . 96 ILE CA 1 1
28 59727 1 1 96 ILE CB C 5.233 -5.496 11.904 1.00 . A A . 96 ILE CB 1 1
28 59728 1 1 96 ILE CD1 C 6.818 -3.488 11.868 1.00 . A A . 96 ILE CD1 1 1
28 59729 1 1 96 ILE CG1 C 6.414 -4.792 11.227 1.00 . A A . 96 ILE CG1 1 1
28 59730 1 1 96 ILE CG2 C 3.971 -4.661 11.788 1.00 . A A . 96 ILE CG2 1 1
28 59731 1 1 96 ILE H H 5.621 -3.755 13.800 1.00 . A A . 96 ILE H 1 1
28 59732 1 1 96 ILE HA H 4.741 -6.417 13.779 1.00 . A A . 96 ILE HA 1 1
28 59733 1 1 96 ILE HB H 5.057 -6.424 11.388 1.00 . A A . 96 ILE HB 1 1
28 59734 1 1 96 ILE HD11 H 6.072 -3.199 12.594 1.00 . A A . 96 ILE HD11 1 1
28 59735 1 1 96 ILE HD12 H 6.901 -2.724 11.110 1.00 . A A . 96 ILE HD12 1 1
28 59736 1 1 96 ILE HD13 H 7.770 -3.610 12.362 1.00 . A A . 96 ILE HD13 1 1
28 59737 1 1 96 ILE HG12 H 7.271 -5.448 11.247 1.00 . A A . 96 ILE HG12 1 1
28 59738 1 1 96 ILE HG13 H 6.154 -4.583 10.201 1.00 . A A . 96 ILE HG13 1 1
28 59739 1 1 96 ILE HG21 H 3.147 -5.295 11.490 1.00 . A A . 96 ILE HG21 1 1
28 59740 1 1 96 ILE HG22 H 4.119 -3.890 11.045 1.00 . A A . 96 ILE HG22 1 1
28 59741 1 1 96 ILE HG23 H 3.745 -4.205 12.742 1.00 . A A . 96 ILE HG23 1 1
28 59742 1 1 96 ILE N N 5.727 -4.645 14.211 1.00 . A A . 96 ILE N 1 1
28 59743 1 1 96 ILE O O 7.609 -6.696 14.317 1.00 . A A . 96 ILE O 1 1
28 59744 1 1 97 ASP C C 9.471 -7.452 12.153 1.00 . A A . 97 ASP C 1 1
28 59745 1 1 97 ASP CA C 8.185 -8.273 12.075 1.00 . A A . 97 ASP CA 1 1
28 59746 1 1 97 ASP CB C 8.089 -8.962 10.713 1.00 . A A . 97 ASP CB 1 1
28 59747 1 1 97 ASP CG C 8.713 -10.344 10.713 1.00 . A A . 97 ASP CG 1 1
28 59748 1 1 97 ASP H H 6.355 -7.375 11.546 1.00 . A A . 97 ASP H 1 1
28 59749 1 1 97 ASP HA H 8.195 -9.020 12.855 1.00 . A A . 97 ASP HA 1 1
28 59750 1 1 97 ASP HB2 H 7.047 -9.055 10.441 1.00 . A A . 97 ASP HB2 1 1
28 59751 1 1 97 ASP HB3 H 8.595 -8.356 9.973 1.00 . A A . 97 ASP HB3 1 1
28 59752 1 1 97 ASP N N 7.015 -7.429 12.267 1.00 . A A . 97 ASP N 1 1
28 59753 1 1 97 ASP O O 10.571 -7.998 12.059 1.00 . A A . 97 ASP O 1 1
28 59754 1 1 97 ASP OD1 O 8.084 -11.278 11.254 1.00 . A A . 97 ASP OD1 1 1
28 59755 1 1 97 ASP OD2 O 9.828 -10.494 10.172 1.00 . A A . 97 ASP OD2 1 1
28 59756 1 1 98 ASN C C 11.018 -4.883 11.037 1.00 . A A . 98 ASN C 1 1
28 59757 1 1 98 ASN CA C 10.423 -5.197 12.405 1.00 . A A . 98 ASN CA 1 1
28 59758 1 1 98 ASN CB C 11.510 -5.720 13.349 1.00 . A A . 98 ASN CB 1 1
28 59759 1 1 98 ASN CG C 11.102 -5.631 14.807 1.00 . A A . 98 ASN CG 1 1
28 59760 1 1 98 ASN H H 8.398 -5.782 12.362 1.00 . A A . 98 ASN H 1 1
28 59761 1 1 98 ASN HA H 10.024 -4.284 12.812 1.00 . A A . 98 ASN HA 1 1
28 59762 1 1 98 ASN HB2 H 11.714 -6.754 13.116 1.00 . A A . 98 ASN HB2 1 1
28 59763 1 1 98 ASN HB3 H 12.410 -5.140 13.211 1.00 . A A . 98 ASN HB3 1 1
28 59764 1 1 98 ASN HD21 H 10.260 -7.430 14.708 1.00 . A A . 98 ASN HD21 1 1
28 59765 1 1 98 ASN HD22 H 10.169 -6.642 16.243 1.00 . A A . 98 ASN HD22 1 1
28 59766 1 1 98 ASN N N 9.308 -6.136 12.302 1.00 . A A . 98 ASN N 1 1
28 59767 1 1 98 ASN ND2 N 10.445 -6.673 15.302 1.00 . A A . 98 ASN ND2 1 1
28 59768 1 1 98 ASN O O 11.551 -3.794 10.818 1.00 . A A . 98 ASN O 1 1
28 59769 1 1 98 ASN OD1 O 11.378 -4.639 15.481 1.00 . A A . 98 ASN OD1 1 1
28 59770 1 1 99 SER C C 10.464 -4.725 7.992 1.00 . A A . 99 SER C 1 1
28 59771 1 1 99 SER CA C 11.414 -5.629 8.762 1.00 . A A . 99 SER CA 1 1
28 59772 1 1 99 SER CB C 11.577 -6.965 8.040 1.00 . A A . 99 SER CB 1 1
28 59773 1 1 99 SER H H 10.463 -6.670 10.343 1.00 . A A . 99 SER H 1 1
28 59774 1 1 99 SER HA H 12.376 -5.144 8.832 1.00 . A A . 99 SER HA 1 1
28 59775 1 1 99 SER HB2 H 12.615 -7.097 7.773 1.00 . A A . 99 SER HB2 1 1
28 59776 1 1 99 SER HB3 H 11.266 -7.765 8.695 1.00 . A A . 99 SER HB3 1 1
28 59777 1 1 99 SER HG H 10.491 -7.911 6.712 1.00 . A A . 99 SER HG 1 1
28 59778 1 1 99 SER N N 10.916 -5.832 10.117 1.00 . A A . 99 SER N 1 1
28 59779 1 1 99 SER O O 10.880 -3.956 7.128 1.00 . A A . 99 SER O 1 1
28 59780 1 1 99 SER OG O 10.792 -7.012 6.861 1.00 . A A . 99 SER OG 1 1
28 59781 1 1 100 GLU C C 8.248 -2.565 8.272 1.00 . A A . 100 GLU C 1 1
28 59782 1 1 100 GLU CA C 8.164 -3.978 7.719 1.00 . A A . 100 GLU CA 1 1
28 59783 1 1 100 GLU CB C 6.780 -4.572 7.955 1.00 . A A . 100 GLU CB 1 1
28 59784 1 1 100 GLU CD C 5.686 -6.689 7.113 1.00 . A A . 100 GLU CD 1 1
28 59785 1 1 100 GLU CG C 6.779 -6.090 7.975 1.00 . A A . 100 GLU CG 1 1
28 59786 1 1 100 GLU H H 8.924 -5.435 9.047 1.00 . A A . 100 GLU H 1 1
28 59787 1 1 100 GLU HA H 8.350 -3.942 6.660 1.00 . A A . 100 GLU HA 1 1
28 59788 1 1 100 GLU HB2 H 6.402 -4.218 8.903 1.00 . A A . 100 GLU HB2 1 1
28 59789 1 1 100 GLU HB3 H 6.121 -4.244 7.170 1.00 . A A . 100 GLU HB3 1 1
28 59790 1 1 100 GLU HG2 H 7.737 -6.436 7.609 1.00 . A A . 100 GLU HG2 1 1
28 59791 1 1 100 GLU HG3 H 6.642 -6.425 8.993 1.00 . A A . 100 GLU HG3 1 1
28 59792 1 1 100 GLU N N 9.183 -4.813 8.335 1.00 . A A . 100 GLU N 1 1
28 59793 1 1 100 GLU O O 7.835 -1.611 7.619 1.00 . A A . 100 GLU O 1 1
28 59794 1 1 100 GLU OE1 O 4.715 -5.968 6.797 1.00 . A A . 100 GLU OE1 1 1
28 59795 1 1 100 GLU OE2 O 5.798 -7.880 6.754 1.00 . A A . 100 GLU OE2 1 1
28 59796 1 1 101 LEU C C 10.186 -0.422 9.417 1.00 . A A . 101 LEU C 1 1
28 59797 1 1 101 LEU CA C 9.022 -1.141 10.090 1.00 . A A . 101 LEU CA 1 1
28 59798 1 1 101 LEU CB C 9.297 -1.306 11.590 1.00 . A A . 101 LEU CB 1 1
28 59799 1 1 101 LEU CD1 C 9.005 0.745 13.004 1.00 . A A . 101 LEU CD1 1 1
28 59800 1 1 101 LEU CD2 C 11.084 -0.630 13.214 1.00 . A A . 101 LEU CD2 1 1
28 59801 1 1 101 LEU CG C 10.007 -0.128 12.265 1.00 . A A . 101 LEU CG 1 1
28 59802 1 1 101 LEU H H 9.151 -3.245 9.922 1.00 . A A . 101 LEU H 1 1
28 59803 1 1 101 LEU HA H 8.122 -0.561 9.952 1.00 . A A . 101 LEU HA 1 1
28 59804 1 1 101 LEU HB2 H 8.352 -1.461 12.090 1.00 . A A . 101 LEU HB2 1 1
28 59805 1 1 101 LEU HB3 H 9.903 -2.188 11.727 1.00 . A A . 101 LEU HB3 1 1
28 59806 1 1 101 LEU HD11 H 8.129 0.163 13.244 1.00 . A A . 101 LEU HD11 1 1
28 59807 1 1 101 LEU HD12 H 8.724 1.580 12.379 1.00 . A A . 101 LEU HD12 1 1
28 59808 1 1 101 LEU HD13 H 9.454 1.113 13.916 1.00 . A A . 101 LEU HD13 1 1
28 59809 1 1 101 LEU HD21 H 11.672 -1.390 12.721 1.00 . A A . 101 LEU HD21 1 1
28 59810 1 1 101 LEU HD22 H 10.621 -1.048 14.095 1.00 . A A . 101 LEU HD22 1 1
28 59811 1 1 101 LEU HD23 H 11.725 0.192 13.500 1.00 . A A . 101 LEU HD23 1 1
28 59812 1 1 101 LEU HG H 10.484 0.478 11.508 1.00 . A A . 101 LEU HG 1 1
28 59813 1 1 101 LEU N N 8.817 -2.442 9.467 1.00 . A A . 101 LEU N 1 1
28 59814 1 1 101 LEU O O 10.264 0.804 9.425 1.00 . A A . 101 LEU O 1 1
28 59815 1 1 102 LEU C C 11.938 -0.354 6.705 1.00 . A A . 102 LEU C 1 1
28 59816 1 1 102 LEU CA C 12.257 -0.666 8.151 1.00 . A A . 102 LEU CA 1 1
28 59817 1 1 102 LEU CB C 13.411 -1.667 8.214 1.00 . A A . 102 LEU CB 1 1
28 59818 1 1 102 LEU CD1 C 14.073 -1.574 10.631 1.00 . A A . 102 LEU CD1 1 1
28 59819 1 1 102 LEU CD2 C 15.785 -2.106 8.887 1.00 . A A . 102 LEU CD2 1 1
28 59820 1 1 102 LEU CG C 14.525 -1.315 9.202 1.00 . A A . 102 LEU CG 1 1
28 59821 1 1 102 LEU H H 10.961 -2.177 8.867 1.00 . A A . 102 LEU H 1 1
28 59822 1 1 102 LEU HA H 12.550 0.249 8.637 1.00 . A A . 102 LEU HA 1 1
28 59823 1 1 102 LEU HB2 H 13.006 -2.632 8.485 1.00 . A A . 102 LEU HB2 1 1
28 59824 1 1 102 LEU HB3 H 13.843 -1.742 7.227 1.00 . A A . 102 LEU HB3 1 1
28 59825 1 1 102 LEU HD11 H 14.396 -2.557 10.938 1.00 . A A . 102 LEU HD11 1 1
28 59826 1 1 102 LEU HD12 H 12.996 -1.516 10.685 1.00 . A A . 102 LEU HD12 1 1
28 59827 1 1 102 LEU HD13 H 14.506 -0.832 11.286 1.00 . A A . 102 LEU HD13 1 1
28 59828 1 1 102 LEU HD21 H 15.583 -3.162 8.992 1.00 . A A . 102 LEU HD21 1 1
28 59829 1 1 102 LEU HD22 H 16.571 -1.820 9.571 1.00 . A A . 102 LEU HD22 1 1
28 59830 1 1 102 LEU HD23 H 16.097 -1.898 7.874 1.00 . A A . 102 LEU HD23 1 1
28 59831 1 1 102 LEU HG H 14.759 -0.264 9.112 1.00 . A A . 102 LEU HG 1 1
28 59832 1 1 102 LEU N N 11.089 -1.206 8.839 1.00 . A A . 102 LEU N 1 1
28 59833 1 1 102 LEU O O 12.242 0.732 6.213 1.00 . A A . 102 LEU O 1 1
28 59834 1 1 103 HIS C C 10.050 0.047 4.456 1.00 . A A . 103 HIS C 1 1
28 59835 1 1 103 HIS CA C 10.992 -1.135 4.629 1.00 . A A . 103 HIS CA 1 1
28 59836 1 1 103 HIS CB C 10.352 -2.409 4.073 1.00 . A A . 103 HIS CB 1 1
28 59837 1 1 103 HIS CD2 C 10.804 -3.855 1.984 1.00 . A A . 103 HIS CD2 1 1
28 59838 1 1 103 HIS CE1 C 11.194 -2.220 0.595 1.00 . A A . 103 HIS CE1 1 1
28 59839 1 1 103 HIS CG C 10.687 -2.673 2.638 1.00 . A A . 103 HIS CG 1 1
28 59840 1 1 103 HIS H H 11.120 -2.162 6.469 1.00 . A A . 103 HIS H 1 1
28 59841 1 1 103 HIS HA H 11.906 -0.930 4.088 1.00 . A A . 103 HIS HA 1 1
28 59842 1 1 103 HIS HB2 H 10.689 -3.254 4.654 1.00 . A A . 103 HIS HB2 1 1
28 59843 1 1 103 HIS HB3 H 9.277 -2.328 4.155 1.00 . A A . 103 HIS HB3 1 1
28 59844 1 1 103 HIS HD2 H 10.670 -4.842 2.401 1.00 . A A . 103 HIS HD2 1 1
28 59845 1 1 103 HIS HE1 H 11.430 -1.682 -0.311 1.00 . A A . 103 HIS HE1 1 1
28 59846 1 1 103 HIS HE2 H 11.278 -4.199 -0.038 1.00 . A A . 103 HIS HE2 1 1
28 59847 1 1 103 HIS N N 11.338 -1.314 6.023 1.00 . A A . 103 HIS N 1 1
28 59848 1 1 103 HIS ND1 N 10.935 -1.646 1.757 1.00 . A A . 103 HIS ND1 1 1
28 59849 1 1 103 HIS NE2 N 11.126 -3.556 0.685 1.00 . A A . 103 HIS NE2 1 1
28 59850 1 1 103 HIS O O 10.264 0.886 3.587 1.00 . A A . 103 HIS O 1 1
28 59851 1 1 104 MET C C 8.643 2.559 5.236 1.00 . A A . 104 MET C 1 1
28 59852 1 1 104 MET CA C 8.012 1.167 5.215 1.00 . A A . 104 MET CA 1 1
28 59853 1 1 104 MET CB C 7.019 1.034 6.370 1.00 . A A . 104 MET CB 1 1
28 59854 1 1 104 MET CE C 5.032 1.465 8.536 1.00 . A A . 104 MET CE 1 1
28 59855 1 1 104 MET CG C 7.658 1.255 7.725 1.00 . A A . 104 MET CG 1 1
28 59856 1 1 104 MET H H 8.900 -0.598 5.963 1.00 . A A . 104 MET H 1 1
28 59857 1 1 104 MET HA H 7.483 1.046 4.281 1.00 . A A . 104 MET HA 1 1
28 59858 1 1 104 MET HB2 H 6.235 1.765 6.243 1.00 . A A . 104 MET HB2 1 1
28 59859 1 1 104 MET HB3 H 6.583 0.043 6.354 1.00 . A A . 104 MET HB3 1 1
28 59860 1 1 104 MET HE1 H 5.174 0.416 8.307 1.00 . A A . 104 MET HE1 1 1
28 59861 1 1 104 MET HE2 H 4.551 1.953 7.702 1.00 . A A . 104 MET HE2 1 1
28 59862 1 1 104 MET HE3 H 4.414 1.562 9.419 1.00 . A A . 104 MET HE3 1 1
28 59863 1 1 104 MET HG2 H 7.850 0.296 8.180 1.00 . A A . 104 MET HG2 1 1
28 59864 1 1 104 MET HG3 H 8.590 1.773 7.574 1.00 . A A . 104 MET HG3 1 1
28 59865 1 1 104 MET N N 9.015 0.109 5.294 1.00 . A A . 104 MET N 1 1
28 59866 1 1 104 MET O O 8.140 3.476 4.591 1.00 . A A . 104 MET O 1 1
28 59867 1 1 104 MET SD S 6.623 2.225 8.834 1.00 . A A . 104 MET SD 1 1
28 59868 1 1 105 LEU C C 11.429 4.118 4.980 1.00 . A A . 105 LEU C 1 1
28 59869 1 1 105 LEU CA C 10.402 4.014 6.084 1.00 . A A . 105 LEU CA 1 1
28 59870 1 1 105 LEU CB C 11.110 4.185 7.430 1.00 . A A . 105 LEU CB 1 1
28 59871 1 1 105 LEU CD1 C 11.267 3.617 9.863 1.00 . A A . 105 LEU CD1 1 1
28 59872 1 1 105 LEU CD2 C 9.101 4.389 8.888 1.00 . A A . 105 LEU CD2 1 1
28 59873 1 1 105 LEU CG C 10.372 3.609 8.631 1.00 . A A . 105 LEU CG 1 1
28 59874 1 1 105 LEU H H 10.082 1.959 6.495 1.00 . A A . 105 LEU H 1 1
28 59875 1 1 105 LEU HA H 9.670 4.795 5.963 1.00 . A A . 105 LEU HA 1 1
28 59876 1 1 105 LEU HB2 H 12.077 3.708 7.367 1.00 . A A . 105 LEU HB2 1 1
28 59877 1 1 105 LEU HB3 H 11.260 5.241 7.601 1.00 . A A . 105 LEU HB3 1 1
28 59878 1 1 105 LEU HD11 H 11.729 4.588 9.965 1.00 . A A . 105 LEU HD11 1 1
28 59879 1 1 105 LEU HD12 H 12.033 2.863 9.757 1.00 . A A . 105 LEU HD12 1 1
28 59880 1 1 105 LEU HD13 H 10.674 3.406 10.740 1.00 . A A . 105 LEU HD13 1 1
28 59881 1 1 105 LEU HD21 H 8.684 4.097 9.840 1.00 . A A . 105 LEU HD21 1 1
28 59882 1 1 105 LEU HD22 H 8.389 4.183 8.102 1.00 . A A . 105 LEU HD22 1 1
28 59883 1 1 105 LEU HD23 H 9.325 5.447 8.901 1.00 . A A . 105 LEU HD23 1 1
28 59884 1 1 105 LEU HG H 10.100 2.586 8.421 1.00 . A A . 105 LEU HG 1 1
28 59885 1 1 105 LEU N N 9.715 2.727 6.010 1.00 . A A . 105 LEU N 1 1
28 59886 1 1 105 LEU O O 12.076 5.151 4.802 1.00 . A A . 105 LEU O 1 1
28 59887 1 1 106 GLU C C 12.035 2.910 1.820 1.00 . A A . 106 GLU C 1 1
28 59888 1 1 106 GLU CA C 12.609 2.940 3.237 1.00 . A A . 106 GLU CA 1 1
28 59889 1 1 106 GLU CB C 13.451 1.688 3.492 1.00 . A A . 106 GLU CB 1 1
28 59890 1 1 106 GLU CD C 15.398 3.047 4.351 1.00 . A A . 106 GLU CD 1 1
28 59891 1 1 106 GLU CG C 14.473 1.870 4.593 1.00 . A A . 106 GLU CG 1 1
28 59892 1 1 106 GLU H H 11.080 2.223 4.492 1.00 . A A . 106 GLU H 1 1
28 59893 1 1 106 GLU HA H 13.231 3.816 3.338 1.00 . A A . 106 GLU HA 1 1
28 59894 1 1 106 GLU HB2 H 12.793 0.881 3.791 1.00 . A A . 106 GLU HB2 1 1
28 59895 1 1 106 GLU HB3 H 13.966 1.414 2.583 1.00 . A A . 106 GLU HB3 1 1
28 59896 1 1 106 GLU HG2 H 13.939 2.029 5.518 1.00 . A A . 106 GLU HG2 1 1
28 59897 1 1 106 GLU HG3 H 15.068 0.972 4.668 1.00 . A A . 106 GLU HG3 1 1
28 59898 1 1 106 GLU N N 11.590 3.026 4.257 1.00 . A A . 106 GLU N 1 1
28 59899 1 1 106 GLU O O 12.781 2.999 0.846 1.00 . A A . 106 GLU O 1 1
28 59900 1 1 106 GLU OE1 O 16.165 3.007 3.366 1.00 . A A . 106 GLU OE1 1 1
28 59901 1 1 106 GLU OE2 O 15.359 4.007 5.149 1.00 . A A . 106 GLU OE2 1 1
28 59902 1 1 107 SER C C 8.710 3.415 0.370 1.00 . A A . 107 SER C 1 1
28 59903 1 1 107 SER CA C 10.083 2.741 0.380 1.00 . A A . 107 SER CA 1 1
28 59904 1 1 107 SER CB C 9.947 1.287 -0.068 1.00 . A A . 107 SER CB 1 1
28 59905 1 1 107 SER H H 10.162 2.716 2.508 1.00 . A A . 107 SER H 1 1
28 59906 1 1 107 SER HA H 10.725 3.259 -0.316 1.00 . A A . 107 SER HA 1 1
28 59907 1 1 107 SER HB2 H 10.706 0.692 0.418 1.00 . A A . 107 SER HB2 1 1
28 59908 1 1 107 SER HB3 H 8.971 0.921 0.214 1.00 . A A . 107 SER HB3 1 1
28 59909 1 1 107 SER HG H 10.906 0.688 -1.667 1.00 . A A . 107 SER HG 1 1
28 59910 1 1 107 SER N N 10.715 2.798 1.700 1.00 . A A . 107 SER N 1 1
28 59911 1 1 107 SER O O 7.938 3.291 1.320 1.00 . A A . 107 SER O 1 1
28 59912 1 1 107 SER OG O 10.097 1.165 -1.472 1.00 . A A . 107 SER OG 1 1
28 59913 1 1 108 PRO C C 5.942 3.823 -1.115 1.00 . A A . 108 PRO C 1 1
28 59914 1 1 108 PRO CA C 7.086 4.806 -0.874 1.00 . A A . 108 PRO CA 1 1
28 59915 1 1 108 PRO CB C 7.279 5.711 -2.102 1.00 . A A . 108 PRO CB 1 1
28 59916 1 1 108 PRO CD C 9.221 4.321 -1.912 1.00 . A A . 108 PRO CD 1 1
28 59917 1 1 108 PRO CG C 8.734 5.638 -2.440 1.00 . A A . 108 PRO CG 1 1
28 59918 1 1 108 PRO HA H 6.862 5.411 -0.009 1.00 . A A . 108 PRO HA 1 1
28 59919 1 1 108 PRO HB2 H 6.670 5.346 -2.916 1.00 . A A . 108 PRO HB2 1 1
28 59920 1 1 108 PRO HB3 H 6.985 6.720 -1.854 1.00 . A A . 108 PRO HB3 1 1
28 59921 1 1 108 PRO HD2 H 9.064 3.538 -2.638 1.00 . A A . 108 PRO HD2 1 1
28 59922 1 1 108 PRO HD3 H 10.264 4.384 -1.636 1.00 . A A . 108 PRO HD3 1 1
28 59923 1 1 108 PRO HG2 H 8.864 5.682 -3.511 1.00 . A A . 108 PRO HG2 1 1
28 59924 1 1 108 PRO HG3 H 9.261 6.450 -1.963 1.00 . A A . 108 PRO HG3 1 1
28 59925 1 1 108 PRO N N 8.375 4.121 -0.729 1.00 . A A . 108 PRO N 1 1
28 59926 1 1 108 PRO O O 4.785 4.220 -1.252 1.00 . A A . 108 PRO O 1 1
28 59927 1 1 109 GLU C C 5.352 0.459 -0.276 1.00 . A A . 109 GLU C 1 1
28 59928 1 1 109 GLU CA C 5.296 1.487 -1.391 1.00 . A A . 109 GLU CA 1 1
28 59929 1 1 109 GLU CB C 5.556 0.804 -2.732 1.00 . A A . 109 GLU CB 1 1
28 59930 1 1 109 GLU CD C 6.148 1.313 -5.135 1.00 . A A . 109 GLU CD 1 1
28 59931 1 1 109 GLU CG C 5.315 1.707 -3.930 1.00 . A A . 109 GLU CG 1 1
28 59932 1 1 109 GLU H H 7.221 2.293 -1.054 1.00 . A A . 109 GLU H 1 1
28 59933 1 1 109 GLU HA H 4.308 1.936 -1.396 1.00 . A A . 109 GLU HA 1 1
28 59934 1 1 109 GLU HB2 H 6.586 0.477 -2.757 1.00 . A A . 109 GLU HB2 1 1
28 59935 1 1 109 GLU HB3 H 4.909 -0.057 -2.818 1.00 . A A . 109 GLU HB3 1 1
28 59936 1 1 109 GLU HG2 H 4.272 1.656 -4.200 1.00 . A A . 109 GLU HG2 1 1
28 59937 1 1 109 GLU HG3 H 5.567 2.721 -3.654 1.00 . A A . 109 GLU HG3 1 1
28 59938 1 1 109 GLU N N 6.280 2.540 -1.167 1.00 . A A . 109 GLU N 1 1
28 59939 1 1 109 GLU O O 4.405 -0.293 -0.069 1.00 . A A . 109 GLU O 1 1
28 59940 1 1 109 GLU OE1 O 6.983 0.393 -5.006 1.00 . A A . 109 GLU OE1 1 1
28 59941 1 1 109 GLU OE2 O 5.967 1.927 -6.208 1.00 . A A . 109 GLU OE2 1 1
28 59942 1 1 110 SER C C 5.614 -0.151 2.635 1.00 . A A . 110 SER C 1 1
28 59943 1 1 110 SER CA C 6.621 -0.479 1.565 1.00 . A A . 110 SER CA 1 1
28 59944 1 1 110 SER CB C 8.016 -0.359 2.152 1.00 . A A . 110 SER CB 1 1
28 59945 1 1 110 SER H H 7.180 1.072 0.241 1.00 . A A . 110 SER H 1 1
28 59946 1 1 110 SER HA H 6.452 -1.478 1.214 1.00 . A A . 110 SER HA 1 1
28 59947 1 1 110 SER HB2 H 8.026 -0.772 3.155 1.00 . A A . 110 SER HB2 1 1
28 59948 1 1 110 SER HB3 H 8.721 -0.889 1.528 1.00 . A A . 110 SER HB3 1 1
28 59949 1 1 110 SER HG H 7.631 1.530 2.471 1.00 . A A . 110 SER HG 1 1
28 59950 1 1 110 SER N N 6.464 0.435 0.444 1.00 . A A . 110 SER N 1 1
28 59951 1 1 110 SER O O 4.867 -1.005 3.084 1.00 . A A . 110 SER O 1 1
28 59952 1 1 110 SER OG O 8.393 1.000 2.225 1.00 . A A . 110 SER OG 1 1
28 59953 1 1 111 LEU C C 3.234 1.053 3.691 1.00 . A A . 111 LEU C 1 1
28 59954 1 1 111 LEU CA C 4.635 1.600 3.980 1.00 . A A . 111 LEU CA 1 1
28 59955 1 1 111 LEU CB C 4.662 3.131 3.927 1.00 . A A . 111 LEU CB 1 1
28 59956 1 1 111 LEU CD1 C 2.910 3.235 5.729 1.00 . A A . 111 LEU CD1 1 1
28 59957 1 1 111 LEU CD2 C 5.253 3.956 6.214 1.00 . A A . 111 LEU CD2 1 1
28 59958 1 1 111 LEU CG C 4.161 3.880 5.164 1.00 . A A . 111 LEU CG 1 1
28 59959 1 1 111 LEU H H 6.191 1.748 2.578 1.00 . A A . 111 LEU H 1 1
28 59960 1 1 111 LEU HA H 4.959 1.264 4.954 1.00 . A A . 111 LEU HA 1 1
28 59961 1 1 111 LEU HB2 H 5.692 3.427 3.759 1.00 . A A . 111 LEU HB2 1 1
28 59962 1 1 111 LEU HB3 H 4.073 3.448 3.080 1.00 . A A . 111 LEU HB3 1 1
28 59963 1 1 111 LEU HD11 H 2.099 3.345 5.022 1.00 . A A . 111 LEU HD11 1 1
28 59964 1 1 111 LEU HD12 H 2.643 3.713 6.658 1.00 . A A . 111 LEU HD12 1 1
28 59965 1 1 111 LEU HD13 H 3.094 2.185 5.902 1.00 . A A . 111 LEU HD13 1 1
28 59966 1 1 111 LEU HD21 H 5.255 4.939 6.660 1.00 . A A . 111 LEU HD21 1 1
28 59967 1 1 111 LEU HD22 H 6.213 3.771 5.751 1.00 . A A . 111 LEU HD22 1 1
28 59968 1 1 111 LEU HD23 H 5.070 3.214 6.977 1.00 . A A . 111 LEU HD23 1 1
28 59969 1 1 111 LEU HG H 3.910 4.891 4.879 1.00 . A A . 111 LEU HG 1 1
28 59970 1 1 111 LEU N N 5.571 1.114 2.994 1.00 . A A . 111 LEU N 1 1
28 59971 1 1 111 LEU O O 2.460 0.783 4.604 1.00 . A A . 111 LEU O 1 1
28 59972 1 1 112 ARG C C 1.646 -1.240 1.955 1.00 . A A . 112 ARG C 1 1
28 59973 1 1 112 ARG CA C 1.657 0.278 2.015 1.00 . A A . 112 ARG CA 1 1
28 59974 1 1 112 ARG CB C 1.277 0.866 0.670 1.00 . A A . 112 ARG CB 1 1
28 59975 1 1 112 ARG CD C 0.943 3.037 -0.537 1.00 . A A . 112 ARG CD 1 1
28 59976 1 1 112 ARG CG C 0.899 2.316 0.799 1.00 . A A . 112 ARG CG 1 1
28 59977 1 1 112 ARG CZ C 1.407 5.392 -1.076 1.00 . A A . 112 ARG CZ 1 1
28 59978 1 1 112 ARG H H 3.617 1.021 1.732 1.00 . A A . 112 ARG H 1 1
28 59979 1 1 112 ARG HA H 0.933 0.596 2.748 1.00 . A A . 112 ARG HA 1 1
28 59980 1 1 112 ARG HB2 H 2.121 0.789 -0.009 1.00 . A A . 112 ARG HB2 1 1
28 59981 1 1 112 ARG HB3 H 0.437 0.321 0.267 1.00 . A A . 112 ARG HB3 1 1
28 59982 1 1 112 ARG HD2 H 1.362 2.371 -1.277 1.00 . A A . 112 ARG HD2 1 1
28 59983 1 1 112 ARG HD3 H -0.066 3.298 -0.818 1.00 . A A . 112 ARG HD3 1 1
28 59984 1 1 112 ARG HE H 2.591 4.218 0.021 1.00 . A A . 112 ARG HE 1 1
28 59985 1 1 112 ARG HG2 H -0.101 2.380 1.203 1.00 . A A . 112 ARG HG2 1 1
28 59986 1 1 112 ARG HG3 H 1.598 2.776 1.484 1.00 . A A . 112 ARG HG3 1 1
28 59987 1 1 112 ARG HH11 H -0.321 4.673 -1.839 1.00 . A A . 112 ARG HH11 1 1
28 59988 1 1 112 ARG HH12 H 0.020 6.330 -2.209 1.00 . A A . 112 ARG HH12 1 1
28 59989 1 1 112 ARG HH21 H 3.048 6.399 -0.462 1.00 . A A . 112 ARG HH21 1 1
28 59990 1 1 112 ARG HH22 H 1.935 7.310 -1.427 1.00 . A A . 112 ARG HH22 1 1
28 59991 1 1 112 ARG N N 2.955 0.798 2.420 1.00 . A A . 112 ARG N 1 1
28 59992 1 1 112 ARG NE N 1.749 4.253 -0.482 1.00 . A A . 112 ARG NE 1 1
28 59993 1 1 112 ARG NH1 N 0.276 5.471 -1.765 1.00 . A A . 112 ARG NH1 1 1
28 59994 1 1 112 ARG NH2 N 2.194 6.454 -0.981 1.00 . A A . 112 ARG NH2 1 1
28 59995 1 1 112 ARG O O 0.906 -1.891 2.690 1.00 . A A . 112 ARG O 1 1
28 59996 1 1 113 SER C C 2.750 -3.885 2.286 1.00 . A A . 113 SER C 1 1
28 59997 1 1 113 SER CA C 2.549 -3.239 0.922 1.00 . A A . 113 SER CA 1 1
28 59998 1 1 113 SER CB C 3.704 -3.606 -0.011 1.00 . A A . 113 SER CB 1 1
28 59999 1 1 113 SER H H 3.019 -1.219 0.518 1.00 . A A . 113 SER H 1 1
28 60000 1 1 113 SER HA H 1.621 -3.596 0.499 1.00 . A A . 113 SER HA 1 1
28 60001 1 1 113 SER HB2 H 4.592 -3.069 0.291 1.00 . A A . 113 SER HB2 1 1
28 60002 1 1 113 SER HB3 H 3.887 -4.667 0.045 1.00 . A A . 113 SER HB3 1 1
28 60003 1 1 113 SER HG H 3.223 -4.067 -1.854 1.00 . A A . 113 SER HG 1 1
28 60004 1 1 113 SER N N 2.453 -1.794 1.066 1.00 . A A . 113 SER N 1 1
28 60005 1 1 113 SER O O 2.354 -5.026 2.511 1.00 . A A . 113 SER O 1 1
28 60006 1 1 113 SER OG O 3.402 -3.266 -1.354 1.00 . A A . 113 SER OG 1 1
28 60007 1 1 114 LYS C C 2.396 -3.406 5.405 1.00 . A A . 114 LYS C 1 1
28 60008 1 1 114 LYS CA C 3.632 -3.617 4.542 1.00 . A A . 114 LYS CA 1 1
28 60009 1 1 114 LYS CB C 4.837 -2.915 5.174 1.00 . A A . 114 LYS CB 1 1
28 60010 1 1 114 LYS CD C 6.481 -4.669 4.423 1.00 . A A . 114 LYS CD 1 1
28 60011 1 1 114 LYS CE C 7.205 -5.053 3.143 1.00 . A A . 114 LYS CE 1 1
28 60012 1 1 114 LYS CG C 6.147 -3.185 4.450 1.00 . A A . 114 LYS CG 1 1
28 60013 1 1 114 LYS H H 3.657 -2.234 2.941 1.00 . A A . 114 LYS H 1 1
28 60014 1 1 114 LYS HA H 3.836 -4.675 4.492 1.00 . A A . 114 LYS HA 1 1
28 60015 1 1 114 LYS HB2 H 4.662 -1.850 5.169 1.00 . A A . 114 LYS HB2 1 1
28 60016 1 1 114 LYS HB3 H 4.939 -3.249 6.196 1.00 . A A . 114 LYS HB3 1 1
28 60017 1 1 114 LYS HD2 H 7.113 -4.902 5.267 1.00 . A A . 114 LYS HD2 1 1
28 60018 1 1 114 LYS HD3 H 5.564 -5.236 4.491 1.00 . A A . 114 LYS HD3 1 1
28 60019 1 1 114 LYS HE2 H 8.070 -4.415 3.029 1.00 . A A . 114 LYS HE2 1 1
28 60020 1 1 114 LYS HE3 H 7.525 -6.081 3.220 1.00 . A A . 114 LYS HE3 1 1
28 60021 1 1 114 LYS HG2 H 6.060 -2.827 3.435 1.00 . A A . 114 LYS HG2 1 1
28 60022 1 1 114 LYS HG3 H 6.941 -2.657 4.956 1.00 . A A . 114 LYS HG3 1 1
28 60023 1 1 114 LYS HZ1 H 6.912 -4.907 1.081 1.00 . A A . 114 LYS HZ1 1 1
28 60024 1 1 114 LYS HZ2 H 5.809 -4.008 1.995 1.00 . A A . 114 LYS HZ2 1 1
28 60025 1 1 114 LYS HZ3 H 5.655 -5.690 1.897 1.00 . A A . 114 LYS HZ3 1 1
28 60026 1 1 114 LYS N N 3.401 -3.147 3.181 1.00 . A A . 114 LYS N 1 1
28 60027 1 1 114 LYS NZ N 6.335 -4.904 1.945 1.00 . A A . 114 LYS NZ 1 1
28 60028 1 1 114 LYS O O 2.054 -4.260 6.220 1.00 . A A . 114 LYS O 1 1
28 60029 1 1 115 VAL C C -0.584 -2.925 5.630 1.00 . A A . 115 VAL C 1 1
28 60030 1 1 115 VAL CA C 0.540 -1.969 6.026 1.00 . A A . 115 VAL CA 1 1
28 60031 1 1 115 VAL CB C 0.091 -0.497 5.878 1.00 . A A . 115 VAL CB 1 1
28 60032 1 1 115 VAL CG1 C -1.422 -0.357 5.971 1.00 . A A . 115 VAL CG1 1 1
28 60033 1 1 115 VAL CG2 C 0.764 0.358 6.940 1.00 . A A . 115 VAL CG2 1 1
28 60034 1 1 115 VAL H H 2.053 -1.598 4.578 1.00 . A A . 115 VAL H 1 1
28 60035 1 1 115 VAL HA H 0.780 -2.138 7.066 1.00 . A A . 115 VAL HA 1 1
28 60036 1 1 115 VAL HB H 0.408 -0.139 4.908 1.00 . A A . 115 VAL HB 1 1
28 60037 1 1 115 VAL HG11 H -1.826 -1.189 6.532 1.00 . A A . 115 VAL HG11 1 1
28 60038 1 1 115 VAL HG12 H -1.849 -0.352 4.979 1.00 . A A . 115 VAL HG12 1 1
28 60039 1 1 115 VAL HG13 H -1.667 0.565 6.475 1.00 . A A . 115 VAL HG13 1 1
28 60040 1 1 115 VAL HG21 H 0.907 -0.229 7.835 1.00 . A A . 115 VAL HG21 1 1
28 60041 1 1 115 VAL HG22 H 0.140 1.211 7.163 1.00 . A A . 115 VAL HG22 1 1
28 60042 1 1 115 VAL HG23 H 1.722 0.698 6.574 1.00 . A A . 115 VAL HG23 1 1
28 60043 1 1 115 VAL N N 1.740 -2.255 5.247 1.00 . A A . 115 VAL N 1 1
28 60044 1 1 115 VAL O O -1.008 -3.751 6.436 1.00 . A A . 115 VAL O 1 1
28 60045 1 1 116 ASP C C -1.778 -5.199 4.233 1.00 . A A . 116 ASP C 1 1
28 60046 1 1 116 ASP CA C -2.061 -3.741 3.868 1.00 . A A . 116 ASP CA 1 1
28 60047 1 1 116 ASP CB C -2.190 -3.602 2.350 1.00 . A A . 116 ASP CB 1 1
28 60048 1 1 116 ASP CG C -3.580 -3.946 1.853 1.00 . A A . 116 ASP CG 1 1
28 60049 1 1 116 ASP H H -0.636 -2.175 3.770 1.00 . A A . 116 ASP H 1 1
28 60050 1 1 116 ASP HA H -2.991 -3.445 4.328 1.00 . A A . 116 ASP HA 1 1
28 60051 1 1 116 ASP HB2 H -1.968 -2.583 2.068 1.00 . A A . 116 ASP HB2 1 1
28 60052 1 1 116 ASP HB3 H -1.483 -4.265 1.873 1.00 . A A . 116 ASP HB3 1 1
28 60053 1 1 116 ASP N N -1.013 -2.857 4.369 1.00 . A A . 116 ASP N 1 1
28 60054 1 1 116 ASP O O -2.699 -5.963 4.527 1.00 . A A . 116 ASP O 1 1
28 60055 1 1 116 ASP OD1 O -4.115 -4.997 2.264 1.00 . A A . 116 ASP OD1 1 1
28 60056 1 1 116 ASP OD2 O -4.136 -3.162 1.055 1.00 . A A . 116 ASP OD2 1 1
28 60057 1 1 117 GLU C C -0.222 -7.160 6.071 1.00 . A A . 117 GLU C 1 1
28 60058 1 1 117 GLU CA C -0.114 -6.944 4.569 1.00 . A A . 117 GLU CA 1 1
28 60059 1 1 117 GLU CB C 1.311 -7.240 4.102 1.00 . A A . 117 GLU CB 1 1
28 60060 1 1 117 GLU CD C 2.771 -8.503 2.471 1.00 . A A . 117 GLU CD 1 1
28 60061 1 1 117 GLU CG C 1.378 -7.990 2.782 1.00 . A A . 117 GLU CG 1 1
28 60062 1 1 117 GLU H H 0.193 -4.927 3.991 1.00 . A A . 117 GLU H 1 1
28 60063 1 1 117 GLU HA H -0.796 -7.621 4.071 1.00 . A A . 117 GLU HA 1 1
28 60064 1 1 117 GLU HB2 H 1.840 -6.305 3.987 1.00 . A A . 117 GLU HB2 1 1
28 60065 1 1 117 GLU HB3 H 1.809 -7.834 4.856 1.00 . A A . 117 GLU HB3 1 1
28 60066 1 1 117 GLU HG2 H 0.703 -8.833 2.828 1.00 . A A . 117 GLU HG2 1 1
28 60067 1 1 117 GLU HG3 H 1.070 -7.326 1.989 1.00 . A A . 117 GLU HG3 1 1
28 60068 1 1 117 GLU N N -0.502 -5.581 4.219 1.00 . A A . 117 GLU N 1 1
28 60069 1 1 117 GLU O O -0.682 -8.207 6.526 1.00 . A A . 117 GLU O 1 1
28 60070 1 1 117 GLU OE1 O 3.751 -7.842 2.875 1.00 . A A . 117 GLU OE1 1 1
28 60071 1 1 117 GLU OE2 O 2.882 -9.563 1.820 1.00 . A A . 117 GLU OE2 1 1
28 60072 1 1 118 ALA C C -1.344 -6.330 8.706 1.00 . A A . 118 ALA C 1 1
28 60073 1 1 118 ALA CA C 0.112 -6.229 8.288 1.00 . A A . 118 ALA CA 1 1
28 60074 1 1 118 ALA CB C 0.772 -5.023 8.933 1.00 . A A . 118 ALA CB 1 1
28 60075 1 1 118 ALA H H 0.537 -5.343 6.416 1.00 . A A . 118 ALA H 1 1
28 60076 1 1 118 ALA HA H 0.633 -7.114 8.614 1.00 . A A . 118 ALA HA 1 1
28 60077 1 1 118 ALA HB1 H 1.657 -4.756 8.377 1.00 . A A . 118 ALA HB1 1 1
28 60078 1 1 118 ALA HB2 H 1.045 -5.267 9.950 1.00 . A A . 118 ALA HB2 1 1
28 60079 1 1 118 ALA HB3 H 0.081 -4.192 8.934 1.00 . A A . 118 ALA HB3 1 1
28 60080 1 1 118 ALA N N 0.202 -6.160 6.837 1.00 . A A . 118 ALA N 1 1
28 60081 1 1 118 ALA O O -1.657 -6.801 9.795 1.00 . A A . 118 ALA O 1 1
28 60082 1 1 119 VAL C C -4.093 -7.429 8.073 1.00 . A A . 119 VAL C 1 1
28 60083 1 1 119 VAL CA C -3.658 -5.978 8.047 1.00 . A A . 119 VAL CA 1 1
28 60084 1 1 119 VAL CB C -4.424 -5.238 6.957 1.00 . A A . 119 VAL CB 1 1
28 60085 1 1 119 VAL CG1 C -5.923 -5.295 7.194 1.00 . A A . 119 VAL CG1 1 1
28 60086 1 1 119 VAL CG2 C -3.940 -3.816 6.914 1.00 . A A . 119 VAL CG2 1 1
28 60087 1 1 119 VAL H H -1.906 -5.549 6.958 1.00 . A A . 119 VAL H 1 1
28 60088 1 1 119 VAL HA H -3.878 -5.508 8.992 1.00 . A A . 119 VAL HA 1 1
28 60089 1 1 119 VAL HB H -4.208 -5.703 6.006 1.00 . A A . 119 VAL HB 1 1
28 60090 1 1 119 VAL HG11 H -6.146 -4.908 8.176 1.00 . A A . 119 VAL HG11 1 1
28 60091 1 1 119 VAL HG12 H -6.261 -6.318 7.122 1.00 . A A . 119 VAL HG12 1 1
28 60092 1 1 119 VAL HG13 H -6.425 -4.695 6.447 1.00 . A A . 119 VAL HG13 1 1
28 60093 1 1 119 VAL HG21 H -4.773 -3.149 7.078 1.00 . A A . 119 VAL HG21 1 1
28 60094 1 1 119 VAL HG22 H -3.500 -3.615 5.950 1.00 . A A . 119 VAL HG22 1 1
28 60095 1 1 119 VAL HG23 H -3.200 -3.666 7.686 1.00 . A A . 119 VAL HG23 1 1
28 60096 1 1 119 VAL N N -2.227 -5.896 7.816 1.00 . A A . 119 VAL N 1 1
28 60097 1 1 119 VAL O O -4.819 -7.861 8.965 1.00 . A A . 119 VAL O 1 1
28 60098 1 1 120 ALA C C -3.334 -10.287 8.260 1.00 . A A . 120 ALA C 1 1
28 60099 1 1 120 ALA CA C -3.879 -9.603 7.015 1.00 . A A . 120 ALA CA 1 1
28 60100 1 1 120 ALA CB C -3.241 -10.179 5.761 1.00 . A A . 120 ALA CB 1 1
28 60101 1 1 120 ALA H H -3.016 -7.770 6.426 1.00 . A A . 120 ALA H 1 1
28 60102 1 1 120 ALA HA H -4.948 -9.752 6.960 1.00 . A A . 120 ALA HA 1 1
28 60103 1 1 120 ALA HB1 H -3.973 -10.754 5.215 1.00 . A A . 120 ALA HB1 1 1
28 60104 1 1 120 ALA HB2 H -2.414 -10.816 6.039 1.00 . A A . 120 ALA HB2 1 1
28 60105 1 1 120 ALA HB3 H -2.880 -9.369 5.139 1.00 . A A . 120 ALA HB3 1 1
28 60106 1 1 120 ALA N N -3.613 -8.179 7.089 1.00 . A A . 120 ALA N 1 1
28 60107 1 1 120 ALA O O -3.834 -11.325 8.694 1.00 . A A . 120 ALA O 1 1
28 60108 1 1 121 VAL C C -2.436 -9.681 11.287 1.00 . A A . 121 VAL C 1 1
28 60109 1 1 121 VAL CA C -1.683 -10.163 10.050 1.00 . A A . 121 VAL CA 1 1
28 60110 1 1 121 VAL CB C -0.212 -9.702 10.118 1.00 . A A . 121 VAL CB 1 1
28 60111 1 1 121 VAL CG1 C 0.327 -9.787 11.535 1.00 . A A . 121 VAL CG1 1 1
28 60112 1 1 121 VAL CG2 C 0.646 -10.519 9.164 1.00 . A A . 121 VAL CG2 1 1
28 60113 1 1 121 VAL H H -1.977 -8.835 8.445 1.00 . A A . 121 VAL H 1 1
28 60114 1 1 121 VAL HA H -1.703 -11.241 10.020 1.00 . A A . 121 VAL HA 1 1
28 60115 1 1 121 VAL HB H -0.169 -8.668 9.808 1.00 . A A . 121 VAL HB 1 1
28 60116 1 1 121 VAL HG11 H -0.375 -10.329 12.152 1.00 . A A . 121 VAL HG11 1 1
28 60117 1 1 121 VAL HG12 H 0.458 -8.788 11.926 1.00 . A A . 121 VAL HG12 1 1
28 60118 1 1 121 VAL HG13 H 1.276 -10.300 11.529 1.00 . A A . 121 VAL HG13 1 1
28 60119 1 1 121 VAL HG21 H 1.531 -9.956 8.905 1.00 . A A . 121 VAL HG21 1 1
28 60120 1 1 121 VAL HG22 H 0.081 -10.735 8.268 1.00 . A A . 121 VAL HG22 1 1
28 60121 1 1 121 VAL HG23 H 0.934 -11.445 9.640 1.00 . A A . 121 VAL HG23 1 1
28 60122 1 1 121 VAL N N -2.314 -9.664 8.842 1.00 . A A . 121 VAL N 1 1
28 60123 1 1 121 VAL O O -2.497 -10.375 12.302 1.00 . A A . 121 VAL O 1 1
28 60124 1 1 122 LEU C C -5.100 -8.663 12.437 1.00 . A A . 122 LEU C 1 1
28 60125 1 1 122 LEU CA C -3.782 -7.916 12.285 1.00 . A A . 122 LEU CA 1 1
28 60126 1 1 122 LEU CB C -4.023 -6.418 12.044 1.00 . A A . 122 LEU CB 1 1
28 60127 1 1 122 LEU CD1 C -5.782 -5.246 13.395 1.00 . A A . 122 LEU CD1 1 1
28 60128 1 1 122 LEU CD2 C -5.795 -5.056 10.902 1.00 . A A . 122 LEU CD2 1 1
28 60129 1 1 122 LEU CG C -5.486 -5.960 12.085 1.00 . A A . 122 LEU CG 1 1
28 60130 1 1 122 LEU H H -2.945 -7.994 10.348 1.00 . A A . 122 LEU H 1 1
28 60131 1 1 122 LEU HA H -3.207 -8.037 13.191 1.00 . A A . 122 LEU HA 1 1
28 60132 1 1 122 LEU HB2 H -3.478 -5.866 12.796 1.00 . A A . 122 LEU HB2 1 1
28 60133 1 1 122 LEU HB3 H -3.615 -6.164 11.076 1.00 . A A . 122 LEU HB3 1 1
28 60134 1 1 122 LEU HD11 H -6.472 -4.436 13.215 1.00 . A A . 122 LEU HD11 1 1
28 60135 1 1 122 LEU HD12 H -4.863 -4.853 13.805 1.00 . A A . 122 LEU HD12 1 1
28 60136 1 1 122 LEU HD13 H -6.218 -5.944 14.095 1.00 . A A . 122 LEU HD13 1 1
28 60137 1 1 122 LEU HD21 H -6.848 -4.816 10.897 1.00 . A A . 122 LEU HD21 1 1
28 60138 1 1 122 LEU HD22 H -5.536 -5.562 9.984 1.00 . A A . 122 LEU HD22 1 1
28 60139 1 1 122 LEU HD23 H -5.219 -4.145 10.985 1.00 . A A . 122 LEU HD23 1 1
28 60140 1 1 122 LEU HG H -6.131 -6.823 12.021 1.00 . A A . 122 LEU HG 1 1
28 60141 1 1 122 LEU N N -3.014 -8.488 11.189 1.00 . A A . 122 LEU N 1 1
28 60142 1 1 122 LEU O O -5.589 -8.872 13.547 1.00 . A A . 122 LEU O 1 1
28 60143 1 1 123 GLN C C -6.654 -11.247 11.804 1.00 . A A . 123 GLN C 1 1
28 60144 1 1 123 GLN CA C -6.898 -9.833 11.292 1.00 . A A . 123 GLN CA 1 1
28 60145 1 1 123 GLN CB C -7.471 -9.875 9.873 1.00 . A A . 123 GLN CB 1 1
28 60146 1 1 123 GLN CD C -9.490 -8.398 10.222 1.00 . A A . 123 GLN CD 1 1
28 60147 1 1 123 GLN CG C -8.191 -8.598 9.468 1.00 . A A . 123 GLN CG 1 1
28 60148 1 1 123 GLN H H -5.206 -8.891 10.458 1.00 . A A . 123 GLN H 1 1
28 60149 1 1 123 GLN HA H -7.601 -9.337 11.946 1.00 . A A . 123 GLN HA 1 1
28 60150 1 1 123 GLN HB2 H -6.663 -10.041 9.176 1.00 . A A . 123 GLN HB2 1 1
28 60151 1 1 123 GLN HB3 H -8.171 -10.694 9.803 1.00 . A A . 123 GLN HB3 1 1
28 60152 1 1 123 GLN HE21 H -9.923 -10.330 10.041 1.00 . A A . 123 GLN HE21 1 1
28 60153 1 1 123 GLN HE22 H -11.089 -9.376 10.888 1.00 . A A . 123 GLN HE22 1 1
28 60154 1 1 123 GLN HG2 H -7.542 -7.755 9.664 1.00 . A A . 123 GLN HG2 1 1
28 60155 1 1 123 GLN HG3 H -8.410 -8.645 8.411 1.00 . A A . 123 GLN HG3 1 1
28 60156 1 1 123 GLN N N -5.658 -9.076 11.305 1.00 . A A . 123 GLN N 1 1
28 60157 1 1 123 GLN NE2 N -10.244 -9.477 10.402 1.00 . A A . 123 GLN NE2 1 1
28 60158 1 1 123 GLN O O -7.543 -11.875 12.373 1.00 . A A . 123 GLN O 1 1
28 60159 1 1 123 GLN OE1 O -9.813 -7.287 10.641 1.00 . A A . 123 GLN OE1 1 1
28 60160 1 1 124 ALA C C -4.507 -13.030 13.480 1.00 . A A . 124 ALA C 1 1
28 60161 1 1 124 ALA CA C -5.045 -13.063 12.054 1.00 . A A . 124 ALA CA 1 1
28 60162 1 1 124 ALA CB C -4.001 -13.650 11.117 1.00 . A A . 124 ALA CB 1 1
28 60163 1 1 124 ALA H H -4.767 -11.173 11.146 1.00 . A A . 124 ALA H 1 1
28 60164 1 1 124 ALA HA H -5.920 -13.696 12.024 1.00 . A A . 124 ALA HA 1 1
28 60165 1 1 124 ALA HB1 H -3.666 -14.602 11.503 1.00 . A A . 124 ALA HB1 1 1
28 60166 1 1 124 ALA HB2 H -3.160 -12.974 11.048 1.00 . A A . 124 ALA HB2 1 1
28 60167 1 1 124 ALA HB3 H -4.432 -13.791 10.137 1.00 . A A . 124 ALA HB3 1 1
28 60168 1 1 124 ALA N N -5.430 -11.731 11.604 1.00 . A A . 124 ALA N 1 1
28 60169 1 1 124 ALA O O -4.228 -14.074 14.071 1.00 . A A . 124 ALA O 1 1
28 60170 1 1 125 HIS C C -4.791 -10.923 16.279 1.00 . A A . 125 HIS C 1 1
28 60171 1 1 125 HIS CA C -3.818 -11.673 15.376 1.00 . A A . 125 HIS CA 1 1
28 60172 1 1 125 HIS CB C -2.478 -10.934 15.334 1.00 . A A . 125 HIS CB 1 1
28 60173 1 1 125 HIS CD2 C -0.784 -12.842 14.951 1.00 . A A . 125 HIS CD2 1 1
28 60174 1 1 125 HIS CE1 C 0.384 -12.540 16.766 1.00 . A A . 125 HIS CE1 1 1
28 60175 1 1 125 HIS CG C -1.304 -11.805 15.651 1.00 . A A . 125 HIS CG 1 1
28 60176 1 1 125 HIS H H -4.576 -11.029 13.505 1.00 . A A . 125 HIS H 1 1
28 60177 1 1 125 HIS HA H -3.662 -12.661 15.780 1.00 . A A . 125 HIS HA 1 1
28 60178 1 1 125 HIS HB2 H -2.331 -10.526 14.345 1.00 . A A . 125 HIS HB2 1 1
28 60179 1 1 125 HIS HB3 H -2.498 -10.125 16.051 1.00 . A A . 125 HIS HB3 1 1
28 60180 1 1 125 HIS HD2 H -1.145 -13.233 14.010 1.00 . A A . 125 HIS HD2 1 1
28 60181 1 1 125 HIS HE1 H 1.139 -12.663 17.529 1.00 . A A . 125 HIS HE1 1 1
28 60182 1 1 125 HIS HE2 H 0.873 -14.050 15.422 1.00 . A A . 125 HIS HE2 1 1
28 60183 1 1 125 HIS N N -4.350 -11.828 14.026 1.00 . A A . 125 HIS N 1 1
28 60184 1 1 125 HIS ND1 N -0.562 -11.619 16.794 1.00 . A A . 125 HIS ND1 1 1
28 60185 1 1 125 HIS NE2 N 0.289 -13.303 15.667 1.00 . A A . 125 HIS NE2 1 1
28 60186 1 1 125 HIS O O -4.452 -10.569 17.409 1.00 . A A . 125 HIS O 1 1
28 60187 1 1 126 GLN C C -7.600 -10.894 17.637 1.00 . A A . 126 GLN C 1 1
28 60188 1 1 126 GLN CA C -7.011 -9.979 16.561 1.00 . A A . 126 GLN CA 1 1
28 60189 1 1 126 GLN CB C -8.114 -9.448 15.642 1.00 . A A . 126 GLN CB 1 1
28 60190 1 1 126 GLN CD C -8.965 -7.517 14.255 1.00 . A A . 126 GLN CD 1 1
28 60191 1 1 126 GLN CG C -7.935 -7.986 15.264 1.00 . A A . 126 GLN CG 1 1
28 60192 1 1 126 GLN H H -6.217 -10.992 14.878 1.00 . A A . 126 GLN H 1 1
28 60193 1 1 126 GLN HA H -6.528 -9.145 17.045 1.00 . A A . 126 GLN HA 1 1
28 60194 1 1 126 GLN HB2 H -8.125 -10.034 14.735 1.00 . A A . 126 GLN HB2 1 1
28 60195 1 1 126 GLN HB3 H -9.065 -9.554 16.142 1.00 . A A . 126 GLN HB3 1 1
28 60196 1 1 126 GLN HE21 H -9.783 -6.314 15.611 1.00 . A A . 126 GLN HE21 1 1
28 60197 1 1 126 GLN HE22 H -10.523 -6.299 14.050 1.00 . A A . 126 GLN HE22 1 1
28 60198 1 1 126 GLN HG2 H -8.027 -7.383 16.155 1.00 . A A . 126 GLN HG2 1 1
28 60199 1 1 126 GLN HG3 H -6.950 -7.853 14.839 1.00 . A A . 126 GLN HG3 1 1
28 60200 1 1 126 GLN N N -6.000 -10.686 15.783 1.00 . A A . 126 GLN N 1 1
28 60201 1 1 126 GLN NE2 N -9.846 -6.619 14.682 1.00 . A A . 126 GLN NE2 1 1
28 60202 1 1 126 GLN O O -6.949 -11.175 18.643 1.00 . A A . 126 GLN O 1 1
28 60203 1 1 126 GLN OE1 O -8.968 -7.957 13.105 1.00 . A A . 126 GLN OE1 1 1
28 60204 1 1 127 ALA C C -9.305 -13.703 17.980 1.00 . A A . 127 ALA C 1 1
28 60205 1 1 127 ALA CA C -9.488 -12.242 18.377 1.00 . A A . 127 ALA CA 1 1
28 60206 1 1 127 ALA CB C -10.967 -11.900 18.482 1.00 . A A . 127 ALA CB 1 1
28 60207 1 1 127 ALA H H -9.301 -11.104 16.603 1.00 . A A . 127 ALA H 1 1
28 60208 1 1 127 ALA HA H -9.038 -12.083 19.347 1.00 . A A . 127 ALA HA 1 1
28 60209 1 1 127 ALA HB1 H -11.233 -11.211 17.694 1.00 . A A . 127 ALA HB1 1 1
28 60210 1 1 127 ALA HB2 H -11.164 -11.445 19.441 1.00 . A A . 127 ALA HB2 1 1
28 60211 1 1 127 ALA HB3 H -11.551 -12.803 18.385 1.00 . A A . 127 ALA HB3 1 1
28 60212 1 1 127 ALA N N -8.830 -11.355 17.424 1.00 . A A . 127 ALA N 1 1
28 60213 1 1 127 ALA O O -10.131 -14.555 18.309 1.00 . A A . 127 ALA O 1 1
28 60214 1 1 128 LYS C C -6.978 -16.053 17.755 1.00 . A A . 128 LYS C 1 1
28 60215 1 1 128 LYS CA C -7.937 -15.341 16.803 1.00 . A A . 128 LYS CA 1 1
28 60216 1 1 128 LYS CB C -7.351 -15.316 15.386 1.00 . A A . 128 LYS CB 1 1
28 60217 1 1 128 LYS CD C -8.891 -13.610 14.361 1.00 . A A . 128 LYS CD 1 1
28 60218 1 1 128 LYS CE C -9.394 -14.399 13.164 1.00 . A A . 128 LYS CE 1 1
28 60219 1 1 128 LYS CG C -7.450 -13.964 14.699 1.00 . A A . 128 LYS CG 1 1
28 60220 1 1 128 LYS H H -7.604 -13.261 17.027 1.00 . A A . 128 LYS H 1 1
28 60221 1 1 128 LYS HA H -8.871 -15.884 16.786 1.00 . A A . 128 LYS HA 1 1
28 60222 1 1 128 LYS HB2 H -6.308 -15.592 15.438 1.00 . A A . 128 LYS HB2 1 1
28 60223 1 1 128 LYS HB3 H -7.874 -16.042 14.781 1.00 . A A . 128 LYS HB3 1 1
28 60224 1 1 128 LYS HD2 H -9.515 -13.831 15.215 1.00 . A A . 128 LYS HD2 1 1
28 60225 1 1 128 LYS HD3 H -8.944 -12.556 14.136 1.00 . A A . 128 LYS HD3 1 1
28 60226 1 1 128 LYS HE2 H -8.563 -14.599 12.505 1.00 . A A . 128 LYS HE2 1 1
28 60227 1 1 128 LYS HE3 H -9.809 -15.333 13.513 1.00 . A A . 128 LYS HE3 1 1
28 60228 1 1 128 LYS HG2 H -7.049 -13.207 15.357 1.00 . A A . 128 LYS HG2 1 1
28 60229 1 1 128 LYS HG3 H -6.875 -13.993 13.785 1.00 . A A . 128 LYS HG3 1 1
28 60230 1 1 128 LYS HZ1 H -11.359 -14.139 12.501 1.00 . A A . 128 LYS HZ1 1 1
28 60231 1 1 128 LYS HZ2 H -10.188 -13.606 11.402 1.00 . A A . 128 LYS HZ2 1 1
28 60232 1 1 128 LYS HZ3 H -10.533 -12.691 12.783 1.00 . A A . 128 LYS HZ3 1 1
28 60233 1 1 128 LYS N N -8.221 -13.985 17.262 1.00 . A A . 128 LYS N 1 1
28 60234 1 1 128 LYS NZ N -10.442 -13.657 12.410 1.00 . A A . 128 LYS NZ 1 1
28 60235 1 1 128 LYS O O -6.986 -15.803 18.960 1.00 . A A . 128 LYS O 1 1
28 60236 1 1 129 GLU C C -3.891 -16.936 18.159 1.00 . A A . 129 GLU C 1 1
28 60237 1 1 129 GLU CA C -5.201 -17.703 18.005 1.00 . A A . 129 GLU CA 1 1
28 60238 1 1 129 GLU CB C -4.936 -19.066 17.360 1.00 . A A . 129 GLU CB 1 1
28 60239 1 1 129 GLU CD C -4.613 -21.537 17.759 1.00 . A A . 129 GLU CD 1 1
28 60240 1 1 129 GLU CG C -4.542 -20.145 18.354 1.00 . A A . 129 GLU CG 1 1
28 60241 1 1 129 GLU H H -6.202 -17.106 16.239 1.00 . A A . 129 GLU H 1 1
28 60242 1 1 129 GLU HA H -5.632 -17.855 18.983 1.00 . A A . 129 GLU HA 1 1
28 60243 1 1 129 GLU HB2 H -5.830 -19.388 16.847 1.00 . A A . 129 GLU HB2 1 1
28 60244 1 1 129 GLU HB3 H -4.137 -18.961 16.640 1.00 . A A . 129 GLU HB3 1 1
28 60245 1 1 129 GLU HG2 H -3.531 -19.961 18.683 1.00 . A A . 129 GLU HG2 1 1
28 60246 1 1 129 GLU HG3 H -5.211 -20.097 19.201 1.00 . A A . 129 GLU HG3 1 1
28 60247 1 1 129 GLU N N -6.159 -16.949 17.206 1.00 . A A . 129 GLU N 1 1
28 60248 1 1 129 GLU O O -2.809 -17.483 17.940 1.00 . A A . 129 GLU O 1 1
28 60249 1 1 129 GLU OE1 O -5.698 -21.923 17.277 1.00 . A A . 129 GLU OE1 1 1
28 60250 1 1 129 GLU OE2 O -3.581 -22.241 17.773 1.00 . A A . 129 GLU OE2 1 1
28 60251 1 1 130 ALA C C -2.284 -14.940 20.152 1.00 . A A . 130 ALA C 1 1
28 60252 1 1 130 ALA CA C -2.816 -14.827 18.727 1.00 . A A . 130 ALA CA 1 1
28 60253 1 1 130 ALA CB C -3.140 -13.379 18.393 1.00 . A A . 130 ALA CB 1 1
28 60254 1 1 130 ALA H H -4.882 -15.286 18.701 1.00 . A A . 130 ALA H 1 1
28 60255 1 1 130 ALA HA H -2.054 -15.166 18.042 1.00 . A A . 130 ALA HA 1 1
28 60256 1 1 130 ALA HB1 H -3.680 -13.337 17.459 1.00 . A A . 130 ALA HB1 1 1
28 60257 1 1 130 ALA HB2 H -2.222 -12.817 18.303 1.00 . A A . 130 ALA HB2 1 1
28 60258 1 1 130 ALA HB3 H -3.748 -12.955 19.179 1.00 . A A . 130 ALA HB3 1 1
28 60259 1 1 130 ALA N N -3.994 -15.667 18.540 1.00 . A A . 130 ALA N 1 1
28 60260 1 1 130 ALA O O -1.537 -14.079 20.617 1.00 . A A . 130 ALA O 1 1
28 60261 1 1 131 ALA C C -0.828 -16.841 22.238 1.00 . A A . 131 ALA C 1 1
28 60262 1 1 131 ALA CA C -2.230 -16.241 22.211 1.00 . A A . 131 ALA CA 1 1
28 60263 1 1 131 ALA CB C -3.211 -17.149 22.936 1.00 . A A . 131 ALA CB 1 1
28 60264 1 1 131 ALA H H -3.267 -16.663 20.414 1.00 . A A . 131 ALA H 1 1
28 60265 1 1 131 ALA HA H -2.213 -15.290 22.721 1.00 . A A . 131 ALA HA 1 1
28 60266 1 1 131 ALA HB1 H -3.502 -17.959 22.285 1.00 . A A . 131 ALA HB1 1 1
28 60267 1 1 131 ALA HB2 H -4.086 -16.583 23.219 1.00 . A A . 131 ALA HB2 1 1
28 60268 1 1 131 ALA HB3 H -2.742 -17.551 23.823 1.00 . A A . 131 ALA HB3 1 1
28 60269 1 1 131 ALA N N -2.672 -16.011 20.840 1.00 . A A . 131 ALA N 1 1
28 60270 1 1 131 ALA O O -0.269 -17.090 23.305 1.00 . A A . 131 ALA O 1 1
28 60271 1 1 132 GLN C C 2.136 -16.588 21.227 1.00 . A A . 132 GLN C 1 1
28 60272 1 1 132 GLN CA C 1.070 -17.640 20.938 1.00 . A A . 132 GLN CA 1 1
28 60273 1 1 132 GLN CB C 1.278 -18.220 19.538 1.00 . A A . 132 GLN CB 1 1
28 60274 1 1 132 GLN CD C 1.654 -20.717 19.435 1.00 . A A . 132 GLN CD 1 1
28 60275 1 1 132 GLN CG C 0.645 -19.589 19.346 1.00 . A A . 132 GLN CG 1 1
28 60276 1 1 132 GLN H H -0.765 -16.850 20.239 1.00 . A A . 132 GLN H 1 1
28 60277 1 1 132 GLN HA H 1.158 -18.434 21.665 1.00 . A A . 132 GLN HA 1 1
28 60278 1 1 132 GLN HB2 H 0.846 -17.545 18.814 1.00 . A A . 132 GLN HB2 1 1
28 60279 1 1 132 GLN HB3 H 2.337 -18.308 19.349 1.00 . A A . 132 GLN HB3 1 1
28 60280 1 1 132 GLN HE21 H 2.863 -19.765 18.174 1.00 . A A . 132 GLN HE21 1 1
28 60281 1 1 132 GLN HE22 H 3.433 -21.290 18.753 1.00 . A A . 132 GLN HE22 1 1
28 60282 1 1 132 GLN HG2 H -0.103 -19.736 20.111 1.00 . A A . 132 GLN HG2 1 1
28 60283 1 1 132 GLN HG3 H 0.176 -19.622 18.375 1.00 . A A . 132 GLN HG3 1 1
28 60284 1 1 132 GLN N N -0.268 -17.071 21.055 1.00 . A A . 132 GLN N 1 1
28 60285 1 1 132 GLN NE2 N 2.761 -20.577 18.715 1.00 . A A . 132 GLN NE2 1 1
28 60286 1 1 132 GLN O O 2.354 -15.676 20.428 1.00 . A A . 132 GLN O 1 1
28 60287 1 1 132 GLN OE1 O 1.443 -21.701 20.142 1.00 . A A . 132 GLN OE1 1 1
28 60288 1 1 133 LYS C C 5.044 -15.876 21.841 1.00 . A A . 133 LYS C 1 1
28 60289 1 1 133 LYS CA C 3.839 -15.779 22.770 1.00 . A A . 133 LYS CA 1 1
28 60290 1 1 133 LYS CB C 4.271 -16.043 24.213 1.00 . A A . 133 LYS CB 1 1
28 60291 1 1 133 LYS CD C 4.480 -15.130 26.546 1.00 . A A . 133 LYS CD 1 1
28 60292 1 1 133 LYS CE C 4.294 -13.890 27.405 1.00 . A A . 133 LYS CE 1 1
28 60293 1 1 133 LYS CG C 3.807 -14.976 25.192 1.00 . A A . 133 LYS CG 1 1
28 60294 1 1 133 LYS H H 2.576 -17.466 22.969 1.00 . A A . 133 LYS H 1 1
28 60295 1 1 133 LYS HA H 3.427 -14.782 22.702 1.00 . A A . 133 LYS HA 1 1
28 60296 1 1 133 LYS HB2 H 3.866 -16.992 24.530 1.00 . A A . 133 LYS HB2 1 1
28 60297 1 1 133 LYS HB3 H 5.349 -16.091 24.251 1.00 . A A . 133 LYS HB3 1 1
28 60298 1 1 133 LYS HD2 H 4.049 -15.977 27.057 1.00 . A A . 133 LYS HD2 1 1
28 60299 1 1 133 LYS HD3 H 5.536 -15.295 26.396 1.00 . A A . 133 LYS HD3 1 1
28 60300 1 1 133 LYS HE2 H 5.109 -13.830 28.111 1.00 . A A . 133 LYS HE2 1 1
28 60301 1 1 133 LYS HE3 H 4.308 -13.019 26.766 1.00 . A A . 133 LYS HE3 1 1
28 60302 1 1 133 LYS HG2 H 4.047 -14.003 24.790 1.00 . A A . 133 LYS HG2 1 1
28 60303 1 1 133 LYS HG3 H 2.738 -15.060 25.321 1.00 . A A . 133 LYS HG3 1 1
28 60304 1 1 133 LYS HZ1 H 2.661 -12.951 28.309 1.00 . A A . 133 LYS HZ1 1 1
28 60305 1 1 133 LYS HZ2 H 3.141 -14.379 29.077 1.00 . A A . 133 LYS HZ2 1 1
28 60306 1 1 133 LYS HZ3 H 2.292 -14.450 27.617 1.00 . A A . 133 LYS HZ3 1 1
28 60307 1 1 133 LYS N N 2.796 -16.720 22.374 1.00 . A A . 133 LYS N 1 1
28 60308 1 1 133 LYS NZ N 3.007 -13.920 28.155 1.00 . A A . 133 LYS NZ 1 1
28 60309 1 1 133 LYS O O 5.782 -14.906 21.663 1.00 . A A . 133 LYS O 1 1
28 60310 1 1 134 ALA C C 6.179 -16.475 19.053 1.00 . A A . 134 ALA C 1 1
28 60311 1 1 134 ALA CA C 6.355 -17.273 20.340 1.00 . A A . 134 ALA CA 1 1
28 60312 1 1 134 ALA CB C 6.498 -18.755 20.030 1.00 . A A . 134 ALA CB 1 1
28 60313 1 1 134 ALA H H 4.615 -17.785 21.432 1.00 . A A . 134 ALA H 1 1
28 60314 1 1 134 ALA HA H 7.258 -16.947 20.833 1.00 . A A . 134 ALA HA 1 1
28 60315 1 1 134 ALA HB1 H 5.901 -19.329 20.725 1.00 . A A . 134 ALA HB1 1 1
28 60316 1 1 134 ALA HB2 H 7.534 -19.045 20.123 1.00 . A A . 134 ALA HB2 1 1
28 60317 1 1 134 ALA HB3 H 6.160 -18.947 19.023 1.00 . A A . 134 ALA HB3 1 1
28 60318 1 1 134 ALA N N 5.238 -17.051 21.251 1.00 . A A . 134 ALA N 1 1
28 60319 1 1 134 ALA O O 5.064 -16.093 18.694 1.00 . A A . 134 ALA O 1 1
28 60320 1 1 135 VAL C C 7.215 -16.397 15.911 1.00 . A A . 135 VAL C 1 1
28 60321 1 1 135 VAL CA C 7.258 -15.466 17.118 1.00 . A A . 135 VAL CA 1 1
28 60322 1 1 135 VAL CB C 8.482 -14.538 16.992 1.00 . A A . 135 VAL CB 1 1
28 60323 1 1 135 VAL CG1 C 8.351 -13.353 17.935 1.00 . A A . 135 VAL CG1 1 1
28 60324 1 1 135 VAL CG2 C 9.767 -15.307 17.263 1.00 . A A . 135 VAL CG2 1 1
28 60325 1 1 135 VAL H H 8.146 -16.552 18.704 1.00 . A A . 135 VAL H 1 1
28 60326 1 1 135 VAL HA H 6.369 -14.854 17.119 1.00 . A A . 135 VAL HA 1 1
28 60327 1 1 135 VAL HB H 8.520 -14.162 15.980 1.00 . A A . 135 VAL HB 1 1
28 60328 1 1 135 VAL HG11 H 7.548 -13.535 18.634 1.00 . A A . 135 VAL HG11 1 1
28 60329 1 1 135 VAL HG12 H 8.137 -12.461 17.365 1.00 . A A . 135 VAL HG12 1 1
28 60330 1 1 135 VAL HG13 H 9.276 -13.220 18.477 1.00 . A A . 135 VAL HG13 1 1
28 60331 1 1 135 VAL HG21 H 9.915 -15.395 18.328 1.00 . A A . 135 VAL HG21 1 1
28 60332 1 1 135 VAL HG22 H 10.601 -14.778 16.825 1.00 . A A . 135 VAL HG22 1 1
28 60333 1 1 135 VAL HG23 H 9.696 -16.292 16.826 1.00 . A A . 135 VAL HG23 1 1
28 60334 1 1 135 VAL N N 7.288 -16.222 18.365 1.00 . A A . 135 VAL N 1 1
28 60335 1 1 135 VAL O O 7.338 -17.614 16.050 1.00 . A A . 135 VAL O 1 1
28 60336 1 1 136 ASN C C 8.329 -17.246 13.205 1.00 . A A . 136 ASN C 1 1
28 60337 1 1 136 ASN CA C 6.983 -16.592 13.497 1.00 . A A . 136 ASN CA 1 1
28 60338 1 1 136 ASN CB C 6.571 -15.700 12.323 1.00 . A A . 136 ASN CB 1 1
28 60339 1 1 136 ASN CG C 7.110 -14.288 12.452 1.00 . A A . 136 ASN CG 1 1
28 60340 1 1 136 ASN H H 6.951 -14.842 14.684 1.00 . A A . 136 ASN H 1 1
28 60341 1 1 136 ASN HA H 6.242 -17.367 13.627 1.00 . A A . 136 ASN HA 1 1
28 60342 1 1 136 ASN HB2 H 6.948 -16.127 11.406 1.00 . A A . 136 ASN HB2 1 1
28 60343 1 1 136 ASN HB3 H 5.494 -15.652 12.278 1.00 . A A . 136 ASN HB3 1 1
28 60344 1 1 136 ASN HD21 H 8.852 -14.856 11.680 1.00 . A A . 136 ASN HD21 1 1
28 60345 1 1 136 ASN HD22 H 8.729 -13.187 12.109 1.00 . A A . 136 ASN HD22 1 1
28 60346 1 1 136 ASN N N 7.041 -15.816 14.729 1.00 . A A . 136 ASN N 1 1
28 60347 1 1 136 ASN ND2 N 8.356 -14.090 12.038 1.00 . A A . 136 ASN ND2 1 1
28 60348 1 1 136 ASN O O 9.367 -16.796 13.689 1.00 . A A . 136 ASN O 1 1
28 60349 1 1 136 ASN OD1 O 6.413 -13.385 12.915 1.00 . A A . 136 ASN OD1 1 1
28 60350 1 1 137 SER C C 10.038 -18.584 10.692 1.00 . A A . 137 SER C 1 1
28 60351 1 1 137 SER CA C 9.520 -19.031 12.055 1.00 . A A . 137 SER CA 1 1
28 60352 1 1 137 SER CB C 9.263 -20.538 12.047 1.00 . A A . 137 SER CB 1 1
28 60353 1 1 137 SER H H 7.444 -18.624 12.057 1.00 . A A . 137 SER H 1 1
28 60354 1 1 137 SER HA H 10.269 -18.804 12.802 1.00 . A A . 137 SER HA 1 1
28 60355 1 1 137 SER HB2 H 8.435 -20.762 12.703 1.00 . A A . 137 SER HB2 1 1
28 60356 1 1 137 SER HB3 H 9.023 -20.855 11.044 1.00 . A A . 137 SER HB3 1 1
28 60357 1 1 137 SER HG H 11.072 -20.635 12.792 1.00 . A A . 137 SER HG 1 1
28 60358 1 1 137 SER N N 8.303 -18.313 12.412 1.00 . A A . 137 SER N 1 1
28 60359 1 1 137 SER O O 9.275 -18.487 9.729 1.00 . A A . 137 SER O 1 1
28 60360 1 1 137 SER OG O 10.402 -21.254 12.491 1.00 . A A . 137 SER OG 1 1
28 60361 1 1 138 ALA C C 12.184 -19.053 8.433 1.00 . A A . 138 ALA C 1 1
28 60362 1 1 138 ALA CA C 11.955 -17.874 9.372 1.00 . A A . 138 ALA CA 1 1
28 60363 1 1 138 ALA CB C 13.267 -17.156 9.655 1.00 . A A . 138 ALA CB 1 1
28 60364 1 1 138 ALA H H 11.892 -18.406 11.420 1.00 . A A . 138 ALA H 1 1
28 60365 1 1 138 ALA HA H 11.286 -17.171 8.896 1.00 . A A . 138 ALA HA 1 1
28 60366 1 1 138 ALA HB1 H 13.670 -17.501 10.596 1.00 . A A . 138 ALA HB1 1 1
28 60367 1 1 138 ALA HB2 H 13.091 -16.092 9.708 1.00 . A A . 138 ALA HB2 1 1
28 60368 1 1 138 ALA HB3 H 13.971 -17.366 8.863 1.00 . A A . 138 ALA HB3 1 1
28 60369 1 1 138 ALA N N 11.336 -18.309 10.618 1.00 . A A . 138 ALA N 1 1
28 60370 1 1 138 ALA O O 13.218 -19.719 8.497 1.00 . A A . 138 ALA O 1 1
28 60371 1 1 139 THR C C 11.663 -19.894 5.220 1.00 . A A . 139 THR C 1 1
28 60372 1 1 139 THR CA C 11.304 -20.407 6.610 1.00 . A A . 139 THR CA 1 1
28 60373 1 1 139 THR CB C 9.981 -21.174 6.556 1.00 . A A . 139 THR CB 1 1
28 60374 1 1 139 THR CG2 C 9.550 -21.723 7.898 1.00 . A A . 139 THR CG2 1 1
28 60375 1 1 139 THR H H 10.412 -18.739 7.562 1.00 . A A . 139 THR H 1 1
28 60376 1 1 139 THR HA H 12.084 -21.072 6.949 1.00 . A A . 139 THR HA 1 1
28 60377 1 1 139 THR HB H 10.088 -22.008 5.879 1.00 . A A . 139 THR HB 1 1
28 60378 1 1 139 THR HG1 H 9.168 -20.014 5.202 1.00 . A A . 139 THR HG1 1 1
28 60379 1 1 139 THR HG21 H 9.897 -21.069 8.683 1.00 . A A . 139 THR HG21 1 1
28 60380 1 1 139 THR HG22 H 9.974 -22.708 8.037 1.00 . A A . 139 THR HG22 1 1
28 60381 1 1 139 THR HG23 H 8.473 -21.787 7.932 1.00 . A A . 139 THR HG23 1 1
28 60382 1 1 139 THR N N 11.211 -19.307 7.563 1.00 . A A . 139 THR N 1 1
28 60383 1 1 139 THR O O 12.007 -20.674 4.330 1.00 . A A . 139 THR O 1 1
28 60384 1 1 139 THR OG1 O 8.939 -20.342 6.075 1.00 . A A . 139 THR OG1 1 1
28 60385 1 1 140 GLY C C 13.371 -17.653 3.618 1.00 . A A . 140 GLY C 1 1
28 60386 1 1 140 GLY CA C 11.899 -17.985 3.754 1.00 . A A . 140 GLY CA 1 1
28 60387 1 1 140 GLY H H 11.300 -18.009 5.785 1.00 . A A . 140 GLY H 1 1
28 60388 1 1 140 GLY HA2 H 11.623 -18.677 2.971 1.00 . A A . 140 GLY HA2 1 1
28 60389 1 1 140 GLY HA3 H 11.324 -17.078 3.637 1.00 . A A . 140 GLY HA3 1 1
28 60390 1 1 140 GLY N N 11.579 -18.580 5.039 1.00 . A A . 140 GLY N 1 1
28 60391 1 1 140 GLY O O 14.077 -18.256 2.811 1.00 . A A . 140 GLY O 1 1
28 60392 1 1 141 VAL C C 16.015 -16.896 5.534 1.00 . A A . 141 VAL C 1 1
28 60393 1 1 141 VAL CA C 15.231 -16.277 4.375 1.00 . A A . 141 VAL CA 1 1
28 60394 1 1 141 VAL CB C 15.366 -14.744 4.437 1.00 . A A . 141 VAL CB 1 1
28 60395 1 1 141 VAL CG1 C 16.771 -14.313 4.042 1.00 . A A . 141 VAL CG1 1 1
28 60396 1 1 141 VAL CG2 C 14.327 -14.078 3.548 1.00 . A A . 141 VAL CG2 1 1
28 60397 1 1 141 VAL H H 13.219 -16.248 5.032 1.00 . A A . 141 VAL H 1 1
28 60398 1 1 141 VAL HA H 15.655 -16.616 3.443 1.00 . A A . 141 VAL HA 1 1
28 60399 1 1 141 VAL HB H 15.191 -14.427 5.455 1.00 . A A . 141 VAL HB 1 1
28 60400 1 1 141 VAL HG11 H 16.759 -13.275 3.745 1.00 . A A . 141 VAL HG11 1 1
28 60401 1 1 141 VAL HG12 H 17.115 -14.920 3.218 1.00 . A A . 141 VAL HG12 1 1
28 60402 1 1 141 VAL HG13 H 17.436 -14.439 4.884 1.00 . A A . 141 VAL HG13 1 1
28 60403 1 1 141 VAL HG21 H 14.666 -13.090 3.277 1.00 . A A . 141 VAL HG21 1 1
28 60404 1 1 141 VAL HG22 H 13.391 -14.004 4.082 1.00 . A A . 141 VAL HG22 1 1
28 60405 1 1 141 VAL HG23 H 14.187 -14.668 2.655 1.00 . A A . 141 VAL HG23 1 1
28 60406 1 1 141 VAL N N 13.833 -16.691 4.411 1.00 . A A . 141 VAL N 1 1
28 60407 1 1 141 VAL O O 15.590 -16.819 6.687 1.00 . A A . 141 VAL O 1 1
28 60408 1 1 142 PRO C C 17.092 -18.782 3.102 1.00 . A A . 142 PRO C 1 1
28 60409 1 1 142 PRO CA C 17.718 -17.634 3.889 1.00 . A A . 142 PRO CA 1 1
28 60410 1 1 142 PRO CB C 19.197 -17.902 4.142 1.00 . A A . 142 PRO CB 1 1
28 60411 1 1 142 PRO CD C 18.052 -18.166 6.240 1.00 . A A . 142 PRO CD 1 1
28 60412 1 1 142 PRO CG C 19.225 -18.658 5.427 1.00 . A A . 142 PRO CG 1 1
28 60413 1 1 142 PRO HA H 17.603 -16.712 3.337 1.00 . A A . 142 PRO HA 1 1
28 60414 1 1 142 PRO HB2 H 19.605 -18.486 3.331 1.00 . A A . 142 PRO HB2 1 1
28 60415 1 1 142 PRO HB3 H 19.728 -16.965 4.222 1.00 . A A . 142 PRO HB3 1 1
28 60416 1 1 142 PRO HD2 H 17.551 -18.996 6.715 1.00 . A A . 142 PRO HD2 1 1
28 60417 1 1 142 PRO HD3 H 18.382 -17.452 6.981 1.00 . A A . 142 PRO HD3 1 1
28 60418 1 1 142 PRO HG2 H 19.127 -19.715 5.232 1.00 . A A . 142 PRO HG2 1 1
28 60419 1 1 142 PRO HG3 H 20.150 -18.458 5.948 1.00 . A A . 142 PRO HG3 1 1
28 60420 1 1 142 PRO N N 17.174 -17.522 5.245 1.00 . A A . 142 PRO N 1 1
28 60421 1 1 142 PRO O O 16.432 -19.650 3.672 1.00 . A A . 142 PRO O 1 1
28 60422 1 1 143 THR C C 17.697 -21.023 0.872 1.00 . A A . 143 THR C 1 1
28 60423 1 1 143 THR CA C 16.763 -19.819 0.923 1.00 . A A . 143 THR CA 1 1
28 60424 1 1 143 THR CB C 16.540 -19.270 -0.488 1.00 . A A . 143 THR CB 1 1
28 60425 1 1 143 THR CG2 C 15.525 -18.148 -0.541 1.00 . A A . 143 THR CG2 1 1
28 60426 1 1 143 THR H H 17.840 -18.057 1.394 1.00 . A A . 143 THR H 1 1
28 60427 1 1 143 THR HA H 15.815 -20.131 1.334 1.00 . A A . 143 THR HA 1 1
28 60428 1 1 143 THR HB H 16.180 -20.068 -1.121 1.00 . A A . 143 THR HB 1 1
28 60429 1 1 143 THR HG1 H 17.660 -18.681 -1.984 1.00 . A A . 143 THR HG1 1 1
28 60430 1 1 143 THR HG21 H 15.984 -17.231 -0.204 1.00 . A A . 143 THR HG21 1 1
28 60431 1 1 143 THR HG22 H 14.689 -18.388 0.099 1.00 . A A . 143 THR HG22 1 1
28 60432 1 1 143 THR HG23 H 15.177 -18.025 -1.556 1.00 . A A . 143 THR HG23 1 1
28 60433 1 1 143 THR N N 17.305 -18.778 1.789 1.00 . A A . 143 THR N 1 1
28 60434 1 1 143 THR O O 18.678 -21.092 1.614 1.00 . A A . 143 THR O 1 1
28 60435 1 1 143 THR OG1 O 17.752 -18.780 -1.033 1.00 . A A . 143 THR OG1 1 1
28 60436 1 1 144 VAL C C 19.171 -23.036 -1.328 1.00 . A A . 144 VAL C 1 1
28 60437 1 1 144 VAL CA C 18.202 -23.171 -0.156 1.00 . A A . 144 VAL CA 1 1
28 60438 1 1 144 VAL CB C 17.327 -24.425 -0.360 1.00 . A A . 144 VAL CB 1 1
28 60439 1 1 144 VAL CG1 C 16.499 -24.304 -1.631 1.00 . A A . 144 VAL CG1 1 1
28 60440 1 1 144 VAL CG2 C 18.187 -25.681 -0.391 1.00 . A A . 144 VAL CG2 1 1
28 60441 1 1 144 VAL H H 16.595 -21.858 -0.572 1.00 . A A . 144 VAL H 1 1
28 60442 1 1 144 VAL HA H 18.770 -23.302 0.754 1.00 . A A . 144 VAL HA 1 1
28 60443 1 1 144 VAL HB H 16.649 -24.504 0.477 1.00 . A A . 144 VAL HB 1 1
28 60444 1 1 144 VAL HG11 H 15.492 -24.007 -1.377 1.00 . A A . 144 VAL HG11 1 1
28 60445 1 1 144 VAL HG12 H 16.477 -25.257 -2.137 1.00 . A A . 144 VAL HG12 1 1
28 60446 1 1 144 VAL HG13 H 16.941 -23.562 -2.280 1.00 . A A . 144 VAL HG13 1 1
28 60447 1 1 144 VAL HG21 H 18.011 -26.260 0.502 1.00 . A A . 144 VAL HG21 1 1
28 60448 1 1 144 VAL HG22 H 19.230 -25.402 -0.440 1.00 . A A . 144 VAL HG22 1 1
28 60449 1 1 144 VAL HG23 H 17.932 -26.271 -1.260 1.00 . A A . 144 VAL HG23 1 1
28 60450 1 1 144 VAL N N 17.388 -21.971 -0.008 1.00 . A A . 144 VAL N 1 1
28 60451 1 1 144 VAL O O 20.304 -23.552 -1.222 1.00 . A A . 144 VAL O 1 1
28 60452 1 1 144 VAL OXT O 18.793 -22.406 -2.338 1.00 . A A . 144 VAL OXT 1 1
29 60453 1 1 1 GLY C C -7.946 -29.874 -51.300 1.00 . A A . 1 GLY C 1 1
29 60454 1 1 1 GLY CA C -9.457 -29.885 -51.155 1.00 . A A . 1 GLY CA 1 1
29 60455 1 1 1 GLY H1 H -10.865 -31.233 -51.903 1.00 . A A . 1 GLY H1 1 1
29 60456 1 1 1 GLY H2 H -9.440 -31.156 -52.812 1.00 . A A . 1 GLY H2 1 1
29 60457 1 1 1 GLY H3 H -10.578 -29.910 -52.917 1.00 . A A . 1 GLY H3 1 1
29 60458 1 1 1 GLY HA2 H -9.811 -28.865 -51.125 1.00 . A A . 1 GLY HA2 1 1
29 60459 1 1 1 GLY HA3 H -9.715 -30.371 -50.226 1.00 . A A . 1 GLY HA3 1 1
29 60460 1 1 1 GLY N N -10.132 -30.595 -52.275 1.00 . A A . 1 GLY N 1 1
29 60461 1 1 1 GLY O O -7.261 -30.714 -50.717 1.00 . A A . 1 GLY O 1 1
29 60462 1 1 2 PRO C C -5.198 -28.497 -50.996 1.00 . A A . 2 PRO C 1 1
29 60463 1 1 2 PRO CA C -5.941 -28.825 -52.287 1.00 . A A . 2 PRO CA 1 1
29 60464 1 1 2 PRO CB C -5.796 -27.679 -53.293 1.00 . A A . 2 PRO CB 1 1
29 60465 1 1 2 PRO CD C -8.128 -27.882 -52.814 1.00 . A A . 2 PRO CD 1 1
29 60466 1 1 2 PRO CG C -7.055 -26.891 -53.165 1.00 . A A . 2 PRO CG 1 1
29 60467 1 1 2 PRO HA H -5.538 -29.733 -52.711 1.00 . A A . 2 PRO HA 1 1
29 60468 1 1 2 PRO HB2 H -4.931 -27.085 -53.042 1.00 . A A . 2 PRO HB2 1 1
29 60469 1 1 2 PRO HB3 H -5.684 -28.084 -54.288 1.00 . A A . 2 PRO HB3 1 1
29 60470 1 1 2 PRO HD2 H -8.876 -27.423 -52.185 1.00 . A A . 2 PRO HD2 1 1
29 60471 1 1 2 PRO HD3 H -8.578 -28.285 -53.709 1.00 . A A . 2 PRO HD3 1 1
29 60472 1 1 2 PRO HG2 H -6.950 -26.158 -52.378 1.00 . A A . 2 PRO HG2 1 1
29 60473 1 1 2 PRO HG3 H -7.283 -26.408 -54.103 1.00 . A A . 2 PRO HG3 1 1
29 60474 1 1 2 PRO N N -7.391 -28.928 -52.080 1.00 . A A . 2 PRO N 1 1
29 60475 1 1 2 PRO O O -4.059 -28.923 -50.799 1.00 . A A . 2 PRO O 1 1
29 60476 1 1 3 LEU C C -5.741 -28.259 -47.720 1.00 . A A . 3 LEU C 1 1
29 60477 1 1 3 LEU CA C -5.253 -27.355 -48.847 1.00 . A A . 3 LEU CA 1 1
29 60478 1 1 3 LEU CB C -5.586 -25.897 -48.526 1.00 . A A . 3 LEU CB 1 1
29 60479 1 1 3 LEU CD1 C -6.117 -23.666 -49.539 1.00 . A A . 3 LEU CD1 1 1
29 60480 1 1 3 LEU CD2 C -3.758 -24.495 -49.514 1.00 . A A . 3 LEU CD2 1 1
29 60481 1 1 3 LEU CG C -5.222 -24.893 -49.622 1.00 . A A . 3 LEU CG 1 1
29 60482 1 1 3 LEU H H -6.756 -27.434 -50.336 1.00 . A A . 3 LEU H 1 1
29 60483 1 1 3 LEU HA H -4.182 -27.461 -48.938 1.00 . A A . 3 LEU HA 1 1
29 60484 1 1 3 LEU HB2 H -6.648 -25.824 -48.339 1.00 . A A . 3 LEU HB2 1 1
29 60485 1 1 3 LEU HB3 H -5.060 -25.620 -47.623 1.00 . A A . 3 LEU HB3 1 1
29 60486 1 1 3 LEU HD11 H -6.773 -23.756 -48.686 1.00 . A A . 3 LEU HD11 1 1
29 60487 1 1 3 LEU HD12 H -6.708 -23.591 -50.440 1.00 . A A . 3 LEU HD12 1 1
29 60488 1 1 3 LEU HD13 H -5.507 -22.782 -49.434 1.00 . A A . 3 LEU HD13 1 1
29 60489 1 1 3 LEU HD21 H -3.371 -24.279 -50.500 1.00 . A A . 3 LEU HD21 1 1
29 60490 1 1 3 LEU HD22 H -3.195 -25.306 -49.077 1.00 . A A . 3 LEU HD22 1 1
29 60491 1 1 3 LEU HD23 H -3.668 -23.617 -48.892 1.00 . A A . 3 LEU HD23 1 1
29 60492 1 1 3 LEU HG H -5.373 -25.353 -50.588 1.00 . A A . 3 LEU HG 1 1
29 60493 1 1 3 LEU N N -5.850 -27.740 -50.120 1.00 . A A . 3 LEU N 1 1
29 60494 1 1 3 LEU O O -6.578 -29.136 -47.933 1.00 . A A . 3 LEU O 1 1
29 60495 1 1 4 GLY C C -6.554 -28.100 -44.449 1.00 . A A . 4 GLY C 1 1
29 60496 1 1 4 GLY CA C -5.606 -28.837 -45.376 1.00 . A A . 4 GLY CA 1 1
29 60497 1 1 4 GLY H H -4.551 -27.323 -46.411 1.00 . A A . 4 GLY H 1 1
29 60498 1 1 4 GLY HA2 H -6.092 -29.735 -45.728 1.00 . A A . 4 GLY HA2 1 1
29 60499 1 1 4 GLY HA3 H -4.721 -29.113 -44.822 1.00 . A A . 4 GLY HA3 1 1
29 60500 1 1 4 GLY N N -5.213 -28.036 -46.520 1.00 . A A . 4 GLY N 1 1
29 60501 1 1 4 GLY O O -7.693 -28.523 -44.251 1.00 . A A . 4 GLY O 1 1
29 60502 1 1 5 SER C C -7.407 -24.936 -43.655 1.00 . A A . 5 SER C 1 1
29 60503 1 1 5 SER CA C -6.892 -26.198 -42.968 1.00 . A A . 5 SER CA 1 1
29 60504 1 1 5 SER CB C -6.078 -25.819 -41.729 1.00 . A A . 5 SER CB 1 1
29 60505 1 1 5 SER H H -5.164 -26.711 -44.078 1.00 . A A . 5 SER H 1 1
29 60506 1 1 5 SER HA H -7.737 -26.798 -42.665 1.00 . A A . 5 SER HA 1 1
29 60507 1 1 5 SER HB2 H -6.160 -26.606 -40.994 1.00 . A A . 5 SER HB2 1 1
29 60508 1 1 5 SER HB3 H -5.042 -25.692 -42.006 1.00 . A A . 5 SER HB3 1 1
29 60509 1 1 5 SER HG H -6.905 -24.787 -40.284 1.00 . A A . 5 SER HG 1 1
29 60510 1 1 5 SER N N -6.080 -26.996 -43.880 1.00 . A A . 5 SER N 1 1
29 60511 1 1 5 SER O O -6.799 -24.442 -44.604 1.00 . A A . 5 SER O 1 1
29 60512 1 1 5 SER OG O -6.548 -24.610 -41.156 1.00 . A A . 5 SER OG 1 1
29 60513 1 1 6 ALA C C -9.798 -22.379 -42.646 1.00 . A A . 6 ALA C 1 1
29 60514 1 1 6 ALA CA C -9.129 -23.217 -43.731 1.00 . A A . 6 ALA CA 1 1
29 60515 1 1 6 ALA CB C -10.130 -23.585 -44.816 1.00 . A A . 6 ALA CB 1 1
29 60516 1 1 6 ALA H H -8.968 -24.860 -42.408 1.00 . A A . 6 ALA H 1 1
29 60517 1 1 6 ALA HA H -8.341 -22.635 -44.186 1.00 . A A . 6 ALA HA 1 1
29 60518 1 1 6 ALA HB1 H -10.212 -22.773 -45.522 1.00 . A A . 6 ALA HB1 1 1
29 60519 1 1 6 ALA HB2 H -11.095 -23.772 -44.368 1.00 . A A . 6 ALA HB2 1 1
29 60520 1 1 6 ALA HB3 H -9.794 -24.475 -45.328 1.00 . A A . 6 ALA HB3 1 1
29 60521 1 1 6 ALA N N -8.530 -24.420 -43.167 1.00 . A A . 6 ALA N 1 1
29 60522 1 1 6 ALA O O -10.933 -21.930 -42.805 1.00 . A A . 6 ALA O 1 1
29 60523 1 1 7 ALA C C -8.483 -20.759 -39.618 1.00 . A A . 7 ALA C 1 1
29 60524 1 1 7 ALA CA C -9.611 -21.390 -40.428 1.00 . A A . 7 ALA CA 1 1
29 60525 1 1 7 ALA CB C -10.483 -22.261 -39.537 1.00 . A A . 7 ALA CB 1 1
29 60526 1 1 7 ALA H H -8.187 -22.556 -41.474 1.00 . A A . 7 ALA H 1 1
29 60527 1 1 7 ALA HA H -10.229 -20.604 -40.837 1.00 . A A . 7 ALA HA 1 1
29 60528 1 1 7 ALA HB1 H -9.983 -22.425 -38.594 1.00 . A A . 7 ALA HB1 1 1
29 60529 1 1 7 ALA HB2 H -10.657 -23.211 -40.022 1.00 . A A . 7 ALA HB2 1 1
29 60530 1 1 7 ALA HB3 H -11.427 -21.766 -39.363 1.00 . A A . 7 ALA HB3 1 1
29 60531 1 1 7 ALA N N -9.086 -22.172 -41.542 1.00 . A A . 7 ALA N 1 1
29 60532 1 1 7 ALA O O -8.728 -20.008 -38.674 1.00 . A A . 7 ALA O 1 1
29 60533 1 1 8 ALA C C -4.838 -20.608 -40.190 1.00 . A A . 8 ALA C 1 1
29 60534 1 1 8 ALA CA C -6.078 -20.531 -39.306 1.00 . A A . 8 ALA CA 1 1
29 60535 1 1 8 ALA CB C -5.845 -21.275 -37.999 1.00 . A A . 8 ALA CB 1 1
29 60536 1 1 8 ALA H H -7.114 -21.673 -40.756 1.00 . A A . 8 ALA H 1 1
29 60537 1 1 8 ALA HA H -6.277 -19.497 -39.071 1.00 . A A . 8 ALA HA 1 1
29 60538 1 1 8 ALA HB1 H -6.302 -20.729 -37.188 1.00 . A A . 8 ALA HB1 1 1
29 60539 1 1 8 ALA HB2 H -4.784 -21.365 -37.821 1.00 . A A . 8 ALA HB2 1 1
29 60540 1 1 8 ALA HB3 H -6.284 -22.260 -38.063 1.00 . A A . 8 ALA HB3 1 1
29 60541 1 1 8 ALA N N -7.245 -21.069 -39.995 1.00 . A A . 8 ALA N 1 1
29 60542 1 1 8 ALA O O -3.819 -19.980 -39.899 1.00 . A A . 8 ALA O 1 1
29 60543 1 1 9 ALA C C -2.596 -22.120 -41.500 1.00 . A A . 9 ALA C 1 1
29 60544 1 1 9 ALA CA C -3.826 -21.548 -42.202 1.00 . A A . 9 ALA CA 1 1
29 60545 1 1 9 ALA CB C -3.495 -20.225 -42.879 1.00 . A A . 9 ALA CB 1 1
29 60546 1 1 9 ALA H H -5.777 -21.854 -41.441 1.00 . A A . 9 ALA H 1 1
29 60547 1 1 9 ALA HA H -4.142 -22.241 -42.969 1.00 . A A . 9 ALA HA 1 1
29 60548 1 1 9 ALA HB1 H -3.670 -20.309 -43.941 1.00 . A A . 9 ALA HB1 1 1
29 60549 1 1 9 ALA HB2 H -2.458 -19.980 -42.703 1.00 . A A . 9 ALA HB2 1 1
29 60550 1 1 9 ALA HB3 H -4.122 -19.445 -42.471 1.00 . A A . 9 ALA HB3 1 1
29 60551 1 1 9 ALA N N -4.936 -21.380 -41.269 1.00 . A A . 9 ALA N 1 1
29 60552 1 1 9 ALA O O -2.445 -23.338 -41.399 1.00 . A A . 9 ALA O 1 1
29 60553 1 1 10 THR C C 0.445 -22.389 -41.252 1.00 . A A . 10 THR C 1 1
29 60554 1 1 10 THR CA C -0.507 -21.638 -40.318 1.00 . A A . 10 THR CA 1 1
29 60555 1 1 10 THR CB C -0.848 -22.514 -39.108 1.00 . A A . 10 THR CB 1 1
29 60556 1 1 10 THR CG2 C 0.298 -22.662 -38.132 1.00 . A A . 10 THR CG2 1 1
29 60557 1 1 10 THR H H -1.910 -20.277 -41.129 1.00 . A A . 10 THR H 1 1
29 60558 1 1 10 THR HA H -0.016 -20.743 -39.971 1.00 . A A . 10 THR HA 1 1
29 60559 1 1 10 THR HB H -1.113 -23.502 -39.455 1.00 . A A . 10 THR HB 1 1
29 60560 1 1 10 THR HG1 H -2.560 -22.687 -38.172 1.00 . A A . 10 THR HG1 1 1
29 60561 1 1 10 THR HG21 H 0.998 -23.394 -38.506 1.00 . A A . 10 THR HG21 1 1
29 60562 1 1 10 THR HG22 H -0.085 -22.986 -37.175 1.00 . A A . 10 THR HG22 1 1
29 60563 1 1 10 THR HG23 H 0.798 -21.712 -38.015 1.00 . A A . 10 THR HG23 1 1
29 60564 1 1 10 THR N N -1.725 -21.233 -41.017 1.00 . A A . 10 THR N 1 1
29 60565 1 1 10 THR O O 0.071 -23.396 -41.852 1.00 . A A . 10 THR O 1 1
29 60566 1 1 10 THR OG1 O -1.952 -21.979 -38.400 1.00 . A A . 10 THR OG1 1 1
29 60567 1 1 11 PRO C C 1.750 -19.425 -41.358 1.00 . A A . 11 PRO C 1 1
29 60568 1 1 11 PRO CA C 2.194 -20.720 -40.685 1.00 . A A . 11 PRO CA 1 1
29 60569 1 1 11 PRO CB C 3.709 -20.878 -40.776 1.00 . A A . 11 PRO CB 1 1
29 60570 1 1 11 PRO CD C 2.743 -22.519 -42.234 1.00 . A A . 11 PRO CD 1 1
29 60571 1 1 11 PRO CG C 3.929 -21.604 -42.058 1.00 . A A . 11 PRO CG 1 1
29 60572 1 1 11 PRO HA H 1.889 -20.712 -39.649 1.00 . A A . 11 PRO HA 1 1
29 60573 1 1 11 PRO HB2 H 4.176 -19.904 -40.787 1.00 . A A . 11 PRO HB2 1 1
29 60574 1 1 11 PRO HB3 H 4.067 -21.447 -39.931 1.00 . A A . 11 PRO HB3 1 1
29 60575 1 1 11 PRO HD2 H 2.433 -22.539 -43.268 1.00 . A A . 11 PRO HD2 1 1
29 60576 1 1 11 PRO HD3 H 2.983 -23.515 -41.893 1.00 . A A . 11 PRO HD3 1 1
29 60577 1 1 11 PRO HG2 H 3.981 -20.900 -42.875 1.00 . A A . 11 PRO HG2 1 1
29 60578 1 1 11 PRO HG3 H 4.841 -22.180 -42.002 1.00 . A A . 11 PRO HG3 1 1
29 60579 1 1 11 PRO N N 1.700 -21.913 -41.385 1.00 . A A . 11 PRO N 1 1
29 60580 1 1 11 PRO O O 1.203 -19.443 -42.461 1.00 . A A . 11 PRO O 1 1
29 60581 1 1 12 ALA C C 2.705 -16.458 -42.151 1.00 . A A . 12 ALA C 1 1
29 60582 1 1 12 ALA CA C 1.622 -16.997 -41.222 1.00 . A A . 12 ALA CA 1 1
29 60583 1 1 12 ALA CB C 1.358 -16.018 -40.088 1.00 . A A . 12 ALA CB 1 1
29 60584 1 1 12 ALA H H 2.434 -18.354 -39.814 1.00 . A A . 12 ALA H 1 1
29 60585 1 1 12 ALA HA H 0.706 -17.114 -41.783 1.00 . A A . 12 ALA HA 1 1
29 60586 1 1 12 ALA HB1 H 1.425 -15.007 -40.463 1.00 . A A . 12 ALA HB1 1 1
29 60587 1 1 12 ALA HB2 H 2.093 -16.163 -39.309 1.00 . A A . 12 ALA HB2 1 1
29 60588 1 1 12 ALA HB3 H 0.370 -16.189 -39.687 1.00 . A A . 12 ALA HB3 1 1
29 60589 1 1 12 ALA N N 1.993 -18.303 -40.689 1.00 . A A . 12 ALA N 1 1
29 60590 1 1 12 ALA O O 2.414 -15.974 -43.245 1.00 . A A . 12 ALA O 1 1
29 60591 1 1 13 VAL C C 5.488 -17.101 -43.550 1.00 . A A . 13 VAL C 1 1
29 60592 1 1 13 VAL CA C 5.083 -16.073 -42.499 1.00 . A A . 13 VAL CA 1 1
29 60593 1 1 13 VAL CB C 6.302 -15.758 -41.610 1.00 . A A . 13 VAL CB 1 1
29 60594 1 1 13 VAL CG1 C 6.068 -14.482 -40.815 1.00 . A A . 13 VAL CG1 1 1
29 60595 1 1 13 VAL CG2 C 6.605 -16.927 -40.685 1.00 . A A . 13 VAL CG2 1 1
29 60596 1 1 13 VAL H H 4.123 -16.945 -40.828 1.00 . A A . 13 VAL H 1 1
29 60597 1 1 13 VAL HA H 4.784 -15.162 -42.996 1.00 . A A . 13 VAL HA 1 1
29 60598 1 1 13 VAL HB H 7.158 -15.604 -42.250 1.00 . A A . 13 VAL HB 1 1
29 60599 1 1 13 VAL HG11 H 6.924 -13.832 -40.918 1.00 . A A . 13 VAL HG11 1 1
29 60600 1 1 13 VAL HG12 H 5.928 -14.729 -39.772 1.00 . A A . 13 VAL HG12 1 1
29 60601 1 1 13 VAL HG13 H 5.188 -13.981 -41.188 1.00 . A A . 13 VAL HG13 1 1
29 60602 1 1 13 VAL HG21 H 7.162 -17.678 -41.224 1.00 . A A . 13 VAL HG21 1 1
29 60603 1 1 13 VAL HG22 H 5.679 -17.352 -40.327 1.00 . A A . 13 VAL HG22 1 1
29 60604 1 1 13 VAL HG23 H 7.189 -16.579 -39.845 1.00 . A A . 13 VAL HG23 1 1
29 60605 1 1 13 VAL N N 3.955 -16.548 -41.708 1.00 . A A . 13 VAL N 1 1
29 60606 1 1 13 VAL O O 4.952 -18.208 -43.588 1.00 . A A . 13 VAL O 1 1
29 60607 1 1 14 ARG C C 8.216 -18.300 -45.037 1.00 . A A . 14 ARG C 1 1
29 60608 1 1 14 ARG CA C 6.916 -17.617 -45.452 1.00 . A A . 14 ARG CA 1 1
29 60609 1 1 14 ARG CB C 7.128 -16.836 -46.751 1.00 . A A . 14 ARG CB 1 1
29 60610 1 1 14 ARG CD C 6.444 -16.447 -49.138 1.00 . A A . 14 ARG CD 1 1
29 60611 1 1 14 ARG CG C 6.186 -17.247 -47.871 1.00 . A A . 14 ARG CG 1 1
29 60612 1 1 14 ARG CZ C 8.501 -16.438 -50.492 1.00 . A A . 14 ARG CZ 1 1
29 60613 1 1 14 ARG H H 6.827 -15.832 -44.319 1.00 . A A . 14 ARG H 1 1
29 60614 1 1 14 ARG HA H 6.162 -18.373 -45.615 1.00 . A A . 14 ARG HA 1 1
29 60615 1 1 14 ARG HB2 H 6.980 -15.785 -46.554 1.00 . A A . 14 ARG HB2 1 1
29 60616 1 1 14 ARG HB3 H 8.143 -16.989 -47.088 1.00 . A A . 14 ARG HB3 1 1
29 60617 1 1 14 ARG HD2 H 5.520 -16.364 -49.690 1.00 . A A . 14 ARG HD2 1 1
29 60618 1 1 14 ARG HD3 H 6.789 -15.461 -48.862 1.00 . A A . 14 ARG HD3 1 1
29 60619 1 1 14 ARG HE H 7.334 -18.030 -50.198 1.00 . A A . 14 ARG HE 1 1
29 60620 1 1 14 ARG HG2 H 6.331 -18.296 -48.083 1.00 . A A . 14 ARG HG2 1 1
29 60621 1 1 14 ARG HG3 H 5.168 -17.080 -47.552 1.00 . A A . 14 ARG HG3 1 1
29 60622 1 1 14 ARG HH11 H 8.034 -14.660 -49.651 1.00 . A A . 14 ARG HH11 1 1
29 60623 1 1 14 ARG HH12 H 9.478 -14.673 -50.607 1.00 . A A . 14 ARG HH12 1 1
29 60624 1 1 14 ARG HH21 H 9.232 -18.055 -51.459 1.00 . A A . 14 ARG HH21 1 1
29 60625 1 1 14 ARG HH22 H 10.159 -16.602 -51.635 1.00 . A A . 14 ARG HH22 1 1
29 60626 1 1 14 ARG N N 6.438 -16.727 -44.401 1.00 . A A . 14 ARG N 1 1
29 60627 1 1 14 ARG NE N 7.448 -17.079 -49.989 1.00 . A A . 14 ARG NE 1 1
29 60628 1 1 14 ARG NH1 N 8.686 -15.151 -50.228 1.00 . A A . 14 ARG NH1 1 1
29 60629 1 1 14 ARG NH2 N 9.368 -17.085 -51.258 1.00 . A A . 14 ARG NH2 1 1
29 60630 1 1 14 ARG O O 9.307 -17.835 -45.370 1.00 . A A . 14 ARG O 1 1
29 60631 1 1 15 THR C C 9.344 -21.506 -44.532 1.00 . A A . 15 THR C 1 1
29 60632 1 1 15 THR CA C 9.257 -20.149 -43.842 1.00 . A A . 15 THR CA 1 1
29 60633 1 1 15 THR CB C 9.198 -20.339 -42.326 1.00 . A A . 15 THR CB 1 1
29 60634 1 1 15 THR CG2 C 9.709 -19.145 -41.551 1.00 . A A . 15 THR CG2 1 1
29 60635 1 1 15 THR H H 7.195 -19.723 -44.072 1.00 . A A . 15 THR H 1 1
29 60636 1 1 15 THR HA H 10.137 -19.576 -44.093 1.00 . A A . 15 THR HA 1 1
29 60637 1 1 15 THR HB H 9.806 -21.190 -42.055 1.00 . A A . 15 THR HB 1 1
29 60638 1 1 15 THR HG1 H 7.811 -20.497 -40.950 1.00 . A A . 15 THR HG1 1 1
29 60639 1 1 15 THR HG21 H 10.638 -18.805 -41.985 1.00 . A A . 15 THR HG21 1 1
29 60640 1 1 15 THR HG22 H 9.875 -19.428 -40.521 1.00 . A A . 15 THR HG22 1 1
29 60641 1 1 15 THR HG23 H 8.979 -18.350 -41.592 1.00 . A A . 15 THR HG23 1 1
29 60642 1 1 15 THR N N 8.092 -19.402 -44.305 1.00 . A A . 15 THR N 1 1
29 60643 1 1 15 THR O O 9.992 -22.427 -44.036 1.00 . A A . 15 THR O 1 1
29 60644 1 1 15 THR OG1 O 7.869 -20.591 -41.904 1.00 . A A . 15 THR OG1 1 1
29 60645 1 1 16 VAL C C 9.814 -22.914 -47.495 1.00 . A A . 16 VAL C 1 1
29 60646 1 1 16 VAL CA C 8.689 -22.860 -46.445 1.00 . A A . 16 VAL CA 1 1
29 60647 1 1 16 VAL CB C 7.330 -23.107 -47.137 1.00 . A A . 16 VAL CB 1 1
29 60648 1 1 16 VAL CG1 C 6.229 -23.258 -46.100 1.00 . A A . 16 VAL CG1 1 1
29 60649 1 1 16 VAL CG2 C 7.000 -21.989 -48.113 1.00 . A A . 16 VAL CG2 1 1
29 60650 1 1 16 VAL H H 8.190 -20.846 -46.024 1.00 . A A . 16 VAL H 1 1
29 60651 1 1 16 VAL HA H 8.846 -23.665 -45.745 1.00 . A A . 16 VAL HA 1 1
29 60652 1 1 16 VAL HB H 7.397 -24.030 -47.692 1.00 . A A . 16 VAL HB 1 1
29 60653 1 1 16 VAL HG11 H 6.137 -22.340 -45.536 1.00 . A A . 16 VAL HG11 1 1
29 60654 1 1 16 VAL HG12 H 6.475 -24.068 -45.429 1.00 . A A . 16 VAL HG12 1 1
29 60655 1 1 16 VAL HG13 H 5.294 -23.471 -46.595 1.00 . A A . 16 VAL HG13 1 1
29 60656 1 1 16 VAL HG21 H 7.805 -21.883 -48.825 1.00 . A A . 16 VAL HG21 1 1
29 60657 1 1 16 VAL HG22 H 6.873 -21.063 -47.572 1.00 . A A . 16 VAL HG22 1 1
29 60658 1 1 16 VAL HG23 H 6.085 -22.228 -48.637 1.00 . A A . 16 VAL HG23 1 1
29 60659 1 1 16 VAL N N 8.689 -21.618 -45.683 1.00 . A A . 16 VAL N 1 1
29 60660 1 1 16 VAL O O 10.293 -24.002 -47.815 1.00 . A A . 16 VAL O 1 1
29 60661 1 1 17 PRO C C 12.655 -22.279 -48.504 1.00 . A A . 17 PRO C 1 1
29 60662 1 1 17 PRO CA C 11.334 -21.762 -49.066 1.00 . A A . 17 PRO CA 1 1
29 60663 1 1 17 PRO CB C 11.467 -20.288 -49.469 1.00 . A A . 17 PRO CB 1 1
29 60664 1 1 17 PRO CD C 9.792 -20.395 -47.779 1.00 . A A . 17 PRO CD 1 1
29 60665 1 1 17 PRO CG C 10.207 -19.641 -49.008 1.00 . A A . 17 PRO CG 1 1
29 60666 1 1 17 PRO HA H 11.061 -22.350 -49.929 1.00 . A A . 17 PRO HA 1 1
29 60667 1 1 17 PRO HB2 H 12.331 -19.856 -48.985 1.00 . A A . 17 PRO HB2 1 1
29 60668 1 1 17 PRO HB3 H 11.577 -20.215 -50.542 1.00 . A A . 17 PRO HB3 1 1
29 60669 1 1 17 PRO HD2 H 10.278 -19.987 -46.905 1.00 . A A . 17 PRO HD2 1 1
29 60670 1 1 17 PRO HD3 H 8.719 -20.371 -47.665 1.00 . A A . 17 PRO HD3 1 1
29 60671 1 1 17 PRO HG2 H 10.392 -18.605 -48.769 1.00 . A A . 17 PRO HG2 1 1
29 60672 1 1 17 PRO HG3 H 9.449 -19.724 -49.773 1.00 . A A . 17 PRO HG3 1 1
29 60673 1 1 17 PRO N N 10.265 -21.763 -48.057 1.00 . A A . 17 PRO N 1 1
29 60674 1 1 17 PRO O O 12.760 -22.584 -47.316 1.00 . A A . 17 PRO O 1 1
29 60675 1 1 18 GLN C C 15.731 -21.781 -48.183 1.00 . A A . 18 GLN C 1 1
29 60676 1 1 18 GLN CA C 14.976 -22.852 -48.963 1.00 . A A . 18 GLN CA 1 1
29 60677 1 1 18 GLN CB C 15.787 -23.271 -50.191 1.00 . A A . 18 GLN CB 1 1
29 60678 1 1 18 GLN CD C 17.023 -25.270 -51.117 1.00 . A A . 18 GLN CD 1 1
29 60679 1 1 18 GLN CG C 15.751 -24.767 -50.461 1.00 . A A . 18 GLN CG 1 1
29 60680 1 1 18 GLN H H 13.512 -22.113 -50.302 1.00 . A A . 18 GLN H 1 1
29 60681 1 1 18 GLN HA H 14.833 -23.711 -48.324 1.00 . A A . 18 GLN HA 1 1
29 60682 1 1 18 GLN HB2 H 15.395 -22.761 -51.057 1.00 . A A . 18 GLN HB2 1 1
29 60683 1 1 18 GLN HB3 H 16.816 -22.978 -50.045 1.00 . A A . 18 GLN HB3 1 1
29 60684 1 1 18 GLN HE21 H 16.484 -24.451 -52.847 1.00 . A A . 18 GLN HE21 1 1
29 60685 1 1 18 GLN HE22 H 17.998 -25.284 -52.850 1.00 . A A . 18 GLN HE22 1 1
29 60686 1 1 18 GLN HG2 H 15.619 -25.287 -49.524 1.00 . A A . 18 GLN HG2 1 1
29 60687 1 1 18 GLN HG3 H 14.917 -24.982 -51.113 1.00 . A A . 18 GLN HG3 1 1
29 60688 1 1 18 GLN N N 13.661 -22.372 -49.369 1.00 . A A . 18 GLN N 1 1
29 60689 1 1 18 GLN NE2 N 17.185 -24.972 -52.401 1.00 . A A . 18 GLN NE2 1 1
29 60690 1 1 18 GLN O O 15.158 -20.764 -47.792 1.00 . A A . 18 GLN O 1 1
29 60691 1 1 18 GLN OE1 O 17.851 -25.917 -50.477 1.00 . A A . 18 GLN OE1 1 1
29 60692 1 1 19 TYR C C 17.967 -19.748 -47.976 1.00 . A A . 19 TYR C 1 1
29 60693 1 1 19 TYR CA C 17.857 -21.072 -47.228 1.00 . A A . 19 TYR CA 1 1
29 60694 1 1 19 TYR CB C 19.253 -21.659 -47.006 1.00 . A A . 19 TYR CB 1 1
29 60695 1 1 19 TYR CD1 C 18.894 -23.528 -45.346 1.00 . A A . 19 TYR CD1 1 1
29 60696 1 1 19 TYR CD2 C 19.583 -24.101 -47.555 1.00 . A A . 19 TYR CD2 1 1
29 60697 1 1 19 TYR CE1 C 18.884 -24.865 -44.998 1.00 . A A . 19 TYR CE1 1 1
29 60698 1 1 19 TYR CE2 C 19.575 -25.440 -47.215 1.00 . A A . 19 TYR CE2 1 1
29 60699 1 1 19 TYR CG C 19.244 -23.124 -46.628 1.00 . A A . 19 TYR CG 1 1
29 60700 1 1 19 TYR CZ C 19.225 -25.817 -45.935 1.00 . A A . 19 TYR CZ 1 1
29 60701 1 1 19 TYR H H 17.420 -22.845 -48.299 1.00 . A A . 19 TYR H 1 1
29 60702 1 1 19 TYR HA H 17.394 -20.893 -46.270 1.00 . A A . 19 TYR HA 1 1
29 60703 1 1 19 TYR HB2 H 19.829 -21.554 -47.913 1.00 . A A . 19 TYR HB2 1 1
29 60704 1 1 19 TYR HB3 H 19.742 -21.116 -46.210 1.00 . A A . 19 TYR HB3 1 1
29 60705 1 1 19 TYR HD1 H 18.627 -22.780 -44.615 1.00 . A A . 19 TYR HD1 1 1
29 60706 1 1 19 TYR HD2 H 19.857 -23.803 -48.556 1.00 . A A . 19 TYR HD2 1 1
29 60707 1 1 19 TYR HE1 H 18.610 -25.160 -43.996 1.00 . A A . 19 TYR HE1 1 1
29 60708 1 1 19 TYR HE2 H 19.842 -26.185 -47.950 1.00 . A A . 19 TYR HE2 1 1
29 60709 1 1 19 TYR HH H 18.492 -27.320 -44.987 1.00 . A A . 19 TYR HH 1 1
29 60710 1 1 19 TYR N N 17.021 -22.016 -47.961 1.00 . A A . 19 TYR N 1 1
29 60711 1 1 19 TYR O O 18.661 -19.650 -48.988 1.00 . A A . 19 TYR O 1 1
29 60712 1 1 19 TYR OH O 19.216 -27.150 -45.593 1.00 . A A . 19 TYR OH 1 1
29 60713 1 1 20 LYS C C 18.290 -16.492 -47.388 1.00 . A A . 20 LYS C 1 1
29 60714 1 1 20 LYS CA C 17.297 -17.410 -48.090 1.00 . A A . 20 LYS CA 1 1
29 60715 1 1 20 LYS CB C 15.900 -16.788 -48.056 1.00 . A A . 20 LYS CB 1 1
29 60716 1 1 20 LYS CD C 14.530 -17.702 -49.954 1.00 . A A . 20 LYS CD 1 1
29 60717 1 1 20 LYS CE C 15.296 -18.454 -51.031 1.00 . A A . 20 LYS CE 1 1
29 60718 1 1 20 LYS CG C 15.322 -16.513 -49.435 1.00 . A A . 20 LYS CG 1 1
29 60719 1 1 20 LYS H H 16.743 -18.870 -46.662 1.00 . A A . 20 LYS H 1 1
29 60720 1 1 20 LYS HA H 17.602 -17.532 -49.119 1.00 . A A . 20 LYS HA 1 1
29 60721 1 1 20 LYS HB2 H 15.231 -17.459 -47.537 1.00 . A A . 20 LYS HB2 1 1
29 60722 1 1 20 LYS HB3 H 15.947 -15.854 -47.516 1.00 . A A . 20 LYS HB3 1 1
29 60723 1 1 20 LYS HD2 H 14.328 -18.374 -49.134 1.00 . A A . 20 LYS HD2 1 1
29 60724 1 1 20 LYS HD3 H 13.599 -17.348 -50.370 1.00 . A A . 20 LYS HD3 1 1
29 60725 1 1 20 LYS HE2 H 16.152 -17.864 -51.324 1.00 . A A . 20 LYS HE2 1 1
29 60726 1 1 20 LYS HE3 H 15.630 -19.397 -50.624 1.00 . A A . 20 LYS HE3 1 1
29 60727 1 1 20 LYS HG2 H 14.668 -15.656 -49.377 1.00 . A A . 20 LYS HG2 1 1
29 60728 1 1 20 LYS HG3 H 16.132 -16.306 -50.118 1.00 . A A . 20 LYS HG3 1 1
29 60729 1 1 20 LYS HZ1 H 13.619 -18.096 -52.224 1.00 . A A . 20 LYS HZ1 1 1
29 60730 1 1 20 LYS HZ2 H 14.139 -19.706 -52.239 1.00 . A A . 20 LYS HZ2 1 1
29 60731 1 1 20 LYS HZ3 H 15.000 -18.530 -53.097 1.00 . A A . 20 LYS HZ3 1 1
29 60732 1 1 20 LYS N N 17.277 -18.730 -47.471 1.00 . A A . 20 LYS N 1 1
29 60733 1 1 20 LYS NZ N 14.455 -18.715 -52.232 1.00 . A A . 20 LYS NZ 1 1
29 60734 1 1 20 LYS O O 18.071 -16.077 -46.251 1.00 . A A . 20 LYS O 1 1
29 60735 1 1 21 TYR C C 19.977 -13.847 -47.586 1.00 . A A . 21 TYR C 1 1
29 60736 1 1 21 TYR CA C 20.412 -15.307 -47.519 1.00 . A A . 21 TYR CA 1 1
29 60737 1 1 21 TYR CB C 21.731 -15.496 -48.272 1.00 . A A . 21 TYR CB 1 1
29 60738 1 1 21 TYR CD1 C 23.629 -14.500 -46.938 1.00 . A A . 21 TYR CD1 1 1
29 60739 1 1 21 TYR CD2 C 23.373 -16.871 -46.937 1.00 . A A . 21 TYR CD2 1 1
29 60740 1 1 21 TYR CE1 C 24.729 -14.614 -46.110 1.00 . A A . 21 TYR CE1 1 1
29 60741 1 1 21 TYR CE2 C 24.473 -16.992 -46.108 1.00 . A A . 21 TYR CE2 1 1
29 60742 1 1 21 TYR CG C 22.933 -15.625 -47.365 1.00 . A A . 21 TYR CG 1 1
29 60743 1 1 21 TYR CZ C 25.146 -15.861 -45.697 1.00 . A A . 21 TYR CZ 1 1
29 60744 1 1 21 TYR H H 19.501 -16.541 -48.978 1.00 . A A . 21 TYR H 1 1
29 60745 1 1 21 TYR HA H 20.554 -15.581 -46.485 1.00 . A A . 21 TYR HA 1 1
29 60746 1 1 21 TYR HB2 H 21.670 -16.393 -48.871 1.00 . A A . 21 TYR HB2 1 1
29 60747 1 1 21 TYR HB3 H 21.893 -14.647 -48.920 1.00 . A A . 21 TYR HB3 1 1
29 60748 1 1 21 TYR HD1 H 23.298 -13.525 -47.262 1.00 . A A . 21 TYR HD1 1 1
29 60749 1 1 21 TYR HD2 H 22.844 -17.755 -47.261 1.00 . A A . 21 TYR HD2 1 1
29 60750 1 1 21 TYR HE1 H 25.256 -13.727 -45.788 1.00 . A A . 21 TYR HE1 1 1
29 60751 1 1 21 TYR HE2 H 24.800 -17.970 -45.786 1.00 . A A . 21 TYR HE2 1 1
29 60752 1 1 21 TYR HH H 27.028 -15.686 -45.340 1.00 . A A . 21 TYR HH 1 1
29 60753 1 1 21 TYR N N 19.384 -16.180 -48.075 1.00 . A A . 21 TYR N 1 1
29 60754 1 1 21 TYR O O 20.346 -13.119 -48.509 1.00 . A A . 21 TYR O 1 1
29 60755 1 1 21 TYR OH O 26.241 -15.978 -44.873 1.00 . A A . 21 TYR OH 1 1
29 60756 1 1 22 ALA C C 19.663 -11.146 -45.812 1.00 . A A . 22 ALA C 1 1
29 60757 1 1 22 ALA CA C 18.689 -12.055 -46.555 1.00 . A A . 22 ALA CA 1 1
29 60758 1 1 22 ALA CB C 17.319 -12.014 -45.897 1.00 . A A . 22 ALA CB 1 1
29 60759 1 1 22 ALA H H 18.921 -14.055 -45.902 1.00 . A A . 22 ALA H 1 1
29 60760 1 1 22 ALA HA H 18.584 -11.701 -47.569 1.00 . A A . 22 ALA HA 1 1
29 60761 1 1 22 ALA HB1 H 17.278 -12.747 -45.104 1.00 . A A . 22 ALA HB1 1 1
29 60762 1 1 22 ALA HB2 H 16.560 -12.235 -46.632 1.00 . A A . 22 ALA HB2 1 1
29 60763 1 1 22 ALA HB3 H 17.147 -11.030 -45.485 1.00 . A A . 22 ALA HB3 1 1
29 60764 1 1 22 ALA N N 19.183 -13.426 -46.606 1.00 . A A . 22 ALA N 1 1
29 60765 1 1 22 ALA O O 20.104 -11.462 -44.707 1.00 . A A . 22 ALA O 1 1
29 60766 1 1 23 ALA C C 20.268 -8.360 -44.630 1.00 . A A . 23 ALA C 1 1
29 60767 1 1 23 ALA CA C 20.911 -9.056 -45.824 1.00 . A A . 23 ALA CA 1 1
29 60768 1 1 23 ALA CB C 21.361 -8.032 -46.856 1.00 . A A . 23 ALA CB 1 1
29 60769 1 1 23 ALA H H 19.608 -9.818 -47.306 1.00 . A A . 23 ALA H 1 1
29 60770 1 1 23 ALA HA H 21.784 -9.596 -45.486 1.00 . A A . 23 ALA HA 1 1
29 60771 1 1 23 ALA HB1 H 21.789 -7.178 -46.353 1.00 . A A . 23 ALA HB1 1 1
29 60772 1 1 23 ALA HB2 H 20.512 -7.717 -47.443 1.00 . A A . 23 ALA HB2 1 1
29 60773 1 1 23 ALA HB3 H 22.103 -8.476 -47.504 1.00 . A A . 23 ALA HB3 1 1
29 60774 1 1 23 ALA N N 19.993 -10.014 -46.427 1.00 . A A . 23 ALA N 1 1
29 60775 1 1 23 ALA O O 19.237 -7.700 -44.766 1.00 . A A . 23 ALA O 1 1
29 60776 1 1 24 GLY C C 21.064 -6.606 -41.904 1.00 . A A . 24 GLY C 1 1
29 60777 1 1 24 GLY CA C 20.351 -7.896 -42.258 1.00 . A A . 24 GLY CA 1 1
29 60778 1 1 24 GLY H H 21.698 -9.052 -43.413 1.00 . A A . 24 GLY H 1 1
29 60779 1 1 24 GLY HA2 H 19.303 -7.686 -42.407 1.00 . A A . 24 GLY HA2 1 1
29 60780 1 1 24 GLY HA3 H 20.456 -8.588 -41.436 1.00 . A A . 24 GLY HA3 1 1
29 60781 1 1 24 GLY N N 20.880 -8.513 -43.461 1.00 . A A . 24 GLY N 1 1
29 60782 1 1 24 GLY O O 21.526 -6.433 -40.776 1.00 . A A . 24 GLY O 1 1
29 60783 1 1 25 VAL C C 20.843 -3.390 -42.071 1.00 . A A . 25 VAL C 1 1
29 60784 1 1 25 VAL CA C 21.813 -4.414 -42.654 1.00 . A A . 25 VAL CA 1 1
29 60785 1 1 25 VAL CB C 22.415 -3.862 -43.962 1.00 . A A . 25 VAL CB 1 1
29 60786 1 1 25 VAL CG1 C 21.331 -3.667 -45.013 1.00 . A A . 25 VAL CG1 1 1
29 60787 1 1 25 VAL CG2 C 23.159 -2.559 -43.705 1.00 . A A . 25 VAL CG2 1 1
29 60788 1 1 25 VAL H H 20.765 -5.892 -43.749 1.00 . A A . 25 VAL H 1 1
29 60789 1 1 25 VAL HA H 22.620 -4.569 -41.953 1.00 . A A . 25 VAL HA 1 1
29 60790 1 1 25 VAL HB H 23.123 -4.583 -44.341 1.00 . A A . 25 VAL HB 1 1
29 60791 1 1 25 VAL HG11 H 20.456 -3.232 -44.551 1.00 . A A . 25 VAL HG11 1 1
29 60792 1 1 25 VAL HG12 H 21.072 -4.622 -45.445 1.00 . A A . 25 VAL HG12 1 1
29 60793 1 1 25 VAL HG13 H 21.694 -3.008 -45.787 1.00 . A A . 25 VAL HG13 1 1
29 60794 1 1 25 VAL HG21 H 23.024 -1.895 -44.546 1.00 . A A . 25 VAL HG21 1 1
29 60795 1 1 25 VAL HG22 H 24.211 -2.766 -43.575 1.00 . A A . 25 VAL HG22 1 1
29 60796 1 1 25 VAL HG23 H 22.770 -2.092 -42.812 1.00 . A A . 25 VAL HG23 1 1
29 60797 1 1 25 VAL N N 21.153 -5.696 -42.871 1.00 . A A . 25 VAL N 1 1
29 60798 1 1 25 VAL O O 21.238 -2.515 -41.301 1.00 . A A . 25 VAL O 1 1
29 60799 1 1 26 ARG C C 17.942 -3.106 -40.644 1.00 . A A . 26 ARG C 1 1
29 60800 1 1 26 ARG CA C 18.544 -2.599 -41.950 1.00 . A A . 26 ARG CA 1 1
29 60801 1 1 26 ARG CB C 17.442 -2.429 -42.998 1.00 . A A . 26 ARG CB 1 1
29 60802 1 1 26 ARG CD C 16.630 -1.189 -45.027 1.00 . A A . 26 ARG CD 1 1
29 60803 1 1 26 ARG CG C 17.823 -1.496 -44.136 1.00 . A A . 26 ARG CG 1 1
29 60804 1 1 26 ARG CZ C 14.797 -2.433 -46.099 1.00 . A A . 26 ARG CZ 1 1
29 60805 1 1 26 ARG H H 19.318 -4.230 -43.054 1.00 . A A . 26 ARG H 1 1
29 60806 1 1 26 ARG HA H 19.010 -1.641 -41.770 1.00 . A A . 26 ARG HA 1 1
29 60807 1 1 26 ARG HB2 H 17.208 -3.396 -43.417 1.00 . A A . 26 ARG HB2 1 1
29 60808 1 1 26 ARG HB3 H 16.561 -2.032 -42.516 1.00 . A A . 26 ARG HB3 1 1
29 60809 1 1 26 ARG HD2 H 15.902 -0.636 -44.453 1.00 . A A . 26 ARG HD2 1 1
29 60810 1 1 26 ARG HD3 H 16.965 -0.586 -45.858 1.00 . A A . 26 ARG HD3 1 1
29 60811 1 1 26 ARG HE H 16.511 -3.239 -45.472 1.00 . A A . 26 ARG HE 1 1
29 60812 1 1 26 ARG HG2 H 18.197 -0.572 -43.721 1.00 . A A . 26 ARG HG2 1 1
29 60813 1 1 26 ARG HG3 H 18.593 -1.965 -44.731 1.00 . A A . 26 ARG HG3 1 1
29 60814 1 1 26 ARG HH11 H 14.460 -0.452 -45.876 1.00 . A A . 26 ARG HH11 1 1
29 60815 1 1 26 ARG HH12 H 13.179 -1.342 -46.629 1.00 . A A . 26 ARG HH12 1 1
29 60816 1 1 26 ARG HH21 H 14.830 -4.420 -46.463 1.00 . A A . 26 ARG HH21 1 1
29 60817 1 1 26 ARG HH22 H 13.390 -3.598 -46.963 1.00 . A A . 26 ARG HH22 1 1
29 60818 1 1 26 ARG N N 19.571 -3.511 -42.438 1.00 . A A . 26 ARG N 1 1
29 60819 1 1 26 ARG NE N 16.005 -2.403 -45.544 1.00 . A A . 26 ARG NE 1 1
29 60820 1 1 26 ARG NH1 N 14.087 -1.317 -46.210 1.00 . A A . 26 ARG NH1 1 1
29 60821 1 1 26 ARG NH2 N 14.299 -3.577 -46.545 1.00 . A A . 26 ARG NH2 1 1
29 60822 1 1 26 ARG O O 17.196 -4.086 -40.632 1.00 . A A . 26 ARG O 1 1
29 60823 1 1 27 ASN C C 16.455 -2.089 -37.926 1.00 . A A . 27 ASN C 1 1
29 60824 1 1 27 ASN CA C 17.764 -2.814 -38.234 1.00 . A A . 27 ASN CA 1 1
29 60825 1 1 27 ASN CB C 18.800 -2.505 -37.152 1.00 . A A . 27 ASN CB 1 1
29 60826 1 1 27 ASN CG C 19.498 -3.751 -36.644 1.00 . A A . 27 ASN CG 1 1
29 60827 1 1 27 ASN H H 18.872 -1.661 -39.620 1.00 . A A . 27 ASN H 1 1
29 60828 1 1 27 ASN HA H 17.577 -3.879 -38.248 1.00 . A A . 27 ASN HA 1 1
29 60829 1 1 27 ASN HB2 H 19.547 -1.837 -37.558 1.00 . A A . 27 ASN HB2 1 1
29 60830 1 1 27 ASN HB3 H 18.308 -2.023 -36.318 1.00 . A A . 27 ASN HB3 1 1
29 60831 1 1 27 ASN HD21 H 21.224 -2.770 -36.535 1.00 . A A . 27 ASN HD21 1 1
29 60832 1 1 27 ASN HD22 H 21.271 -4.430 -36.055 1.00 . A A . 27 ASN HD22 1 1
29 60833 1 1 27 ASN N N 18.273 -2.434 -39.546 1.00 . A A . 27 ASN N 1 1
29 60834 1 1 27 ASN ND2 N 20.795 -3.639 -36.385 1.00 . A A . 27 ASN ND2 1 1
29 60835 1 1 27 ASN O O 16.276 -0.932 -38.304 1.00 . A A . 27 ASN O 1 1
29 60836 1 1 27 ASN OD1 O 18.877 -4.802 -36.484 1.00 . A A . 27 ASN OD1 1 1
29 60837 1 1 28 PRO C C 14.317 -1.203 -35.699 1.00 . A A . 28 PRO C 1 1
29 60838 1 1 28 PRO CA C 14.226 -2.174 -36.873 1.00 . A A . 28 PRO CA 1 1
29 60839 1 1 28 PRO CB C 13.389 -3.393 -36.492 1.00 . A A . 28 PRO CB 1 1
29 60840 1 1 28 PRO CD C 15.652 -4.148 -36.735 1.00 . A A . 28 PRO CD 1 1
29 60841 1 1 28 PRO CG C 14.377 -4.377 -35.966 1.00 . A A . 28 PRO CG 1 1
29 60842 1 1 28 PRO HA H 13.776 -1.675 -37.718 1.00 . A A . 28 PRO HA 1 1
29 60843 1 1 28 PRO HB2 H 12.666 -3.117 -35.738 1.00 . A A . 28 PRO HB2 1 1
29 60844 1 1 28 PRO HB3 H 12.881 -3.771 -37.366 1.00 . A A . 28 PRO HB3 1 1
29 60845 1 1 28 PRO HD2 H 16.507 -4.248 -36.082 1.00 . A A . 28 PRO HD2 1 1
29 60846 1 1 28 PRO HD3 H 15.723 -4.840 -37.560 1.00 . A A . 28 PRO HD3 1 1
29 60847 1 1 28 PRO HG2 H 14.540 -4.205 -34.912 1.00 . A A . 28 PRO HG2 1 1
29 60848 1 1 28 PRO HG3 H 14.017 -5.381 -36.131 1.00 . A A . 28 PRO HG3 1 1
29 60849 1 1 28 PRO N N 15.524 -2.760 -37.223 1.00 . A A . 28 PRO N 1 1
29 60850 1 1 28 PRO O O 13.324 -0.949 -35.015 1.00 . A A . 28 PRO O 1 1
29 60851 1 1 29 GLN C C 15.086 1.636 -34.703 1.00 . A A . 29 GLN C 1 1
29 60852 1 1 29 GLN CA C 15.721 0.287 -34.382 1.00 . A A . 29 GLN CA 1 1
29 60853 1 1 29 GLN CB C 17.217 0.465 -34.117 1.00 . A A . 29 GLN CB 1 1
29 60854 1 1 29 GLN CD C 17.507 0.276 -31.614 1.00 . A A . 29 GLN CD 1 1
29 60855 1 1 29 GLN CG C 17.735 -0.378 -32.962 1.00 . A A . 29 GLN CG 1 1
29 60856 1 1 29 GLN H H 16.262 -0.897 -36.050 1.00 . A A . 29 GLN H 1 1
29 60857 1 1 29 GLN HA H 15.252 -0.116 -33.496 1.00 . A A . 29 GLN HA 1 1
29 60858 1 1 29 GLN HB2 H 17.763 0.191 -35.008 1.00 . A A . 29 GLN HB2 1 1
29 60859 1 1 29 GLN HB3 H 17.410 1.504 -33.891 1.00 . A A . 29 GLN HB3 1 1
29 60860 1 1 29 GLN HE21 H 19.389 -0.092 -31.088 1.00 . A A . 29 GLN HE21 1 1
29 60861 1 1 29 GLN HE22 H 18.426 0.723 -29.907 1.00 . A A . 29 GLN HE22 1 1
29 60862 1 1 29 GLN HG2 H 17.227 -1.331 -32.973 1.00 . A A . 29 GLN HG2 1 1
29 60863 1 1 29 GLN HG3 H 18.796 -0.534 -33.095 1.00 . A A . 29 GLN HG3 1 1
29 60864 1 1 29 GLN N N 15.509 -0.659 -35.471 1.00 . A A . 29 GLN N 1 1
29 60865 1 1 29 GLN NE2 N 18.545 0.305 -30.786 1.00 . A A . 29 GLN NE2 1 1
29 60866 1 1 29 GLN O O 15.635 2.422 -35.476 1.00 . A A . 29 GLN O 1 1
29 60867 1 1 29 GLN OE1 O 16.410 0.750 -31.318 1.00 . A A . 29 GLN OE1 1 1
29 60868 1 1 30 GLN C C 13.589 4.190 -33.292 1.00 . A A . 30 GLN C 1 1
29 60869 1 1 30 GLN CA C 13.214 3.146 -34.339 1.00 . A A . 30 GLN CA 1 1
29 60870 1 1 30 GLN CB C 11.703 2.906 -34.318 1.00 . A A . 30 GLN CB 1 1
29 60871 1 1 30 GLN CD C 9.531 3.974 -35.038 1.00 . A A . 30 GLN CD 1 1
29 60872 1 1 30 GLN CG C 10.957 3.633 -35.424 1.00 . A A . 30 GLN CG 1 1
29 60873 1 1 30 GLN H H 13.538 1.227 -33.506 1.00 . A A . 30 GLN H 1 1
29 60874 1 1 30 GLN HA H 13.498 3.515 -35.314 1.00 . A A . 30 GLN HA 1 1
29 60875 1 1 30 GLN HB2 H 11.517 1.848 -34.423 1.00 . A A . 30 GLN HB2 1 1
29 60876 1 1 30 GLN HB3 H 11.310 3.240 -33.370 1.00 . A A . 30 GLN HB3 1 1
29 60877 1 1 30 GLN HE21 H 10.180 5.062 -33.507 1.00 . A A . 30 GLN HE21 1 1
29 60878 1 1 30 GLN HE22 H 8.465 4.990 -33.703 1.00 . A A . 30 GLN HE22 1 1
29 60879 1 1 30 GLN HG2 H 11.481 4.550 -35.653 1.00 . A A . 30 GLN HG2 1 1
29 60880 1 1 30 GLN HG3 H 10.935 3.003 -36.302 1.00 . A A . 30 GLN HG3 1 1
29 60881 1 1 30 GLN N N 13.926 1.895 -34.110 1.00 . A A . 30 GLN N 1 1
29 60882 1 1 30 GLN NE2 N 9.377 4.754 -33.975 1.00 . A A . 30 GLN NE2 1 1
29 60883 1 1 30 GLN O O 14.404 5.076 -33.551 1.00 . A A . 30 GLN O 1 1
29 60884 1 1 30 GLN OE1 O 8.580 3.540 -35.687 1.00 . A A . 30 GLN OE1 1 1
29 60885 1 1 31 HIS C C 13.019 6.453 -31.473 1.00 . A A . 31 HIS C 1 1
29 60886 1 1 31 HIS CA C 13.253 5.014 -31.021 1.00 . A A . 31 HIS CA 1 1
29 60887 1 1 31 HIS CB C 14.688 4.848 -30.515 1.00 . A A . 31 HIS CB 1 1
29 60888 1 1 31 HIS CD2 C 16.021 5.438 -28.384 1.00 . A A . 31 HIS CD2 1 1
29 60889 1 1 31 HIS CE1 C 14.311 5.894 -27.109 1.00 . A A . 31 HIS CE1 1 1
29 60890 1 1 31 HIS CG C 14.875 5.270 -29.091 1.00 . A A . 31 HIS CG 1 1
29 60891 1 1 31 HIS H H 12.347 3.351 -31.967 1.00 . A A . 31 HIS H 1 1
29 60892 1 1 31 HIS HA H 12.567 4.787 -30.218 1.00 . A A . 31 HIS HA 1 1
29 60893 1 1 31 HIS HB2 H 14.971 3.808 -30.593 1.00 . A A . 31 HIS HB2 1 1
29 60894 1 1 31 HIS HB3 H 15.349 5.442 -31.127 1.00 . A A . 31 HIS HB3 1 1
29 60895 1 1 31 HIS HD2 H 17.029 5.288 -28.739 1.00 . A A . 31 HIS HD2 1 1
29 60896 1 1 31 HIS HE1 H 13.725 6.179 -26.249 1.00 . A A . 31 HIS HE1 1 1
29 60897 1 1 31 HIS HE2 H 16.253 6.035 -26.378 1.00 . A A . 31 HIS HE2 1 1
29 60898 1 1 31 HIS N N 12.987 4.078 -32.110 1.00 . A A . 31 HIS N 1 1
29 60899 1 1 31 HIS ND1 N 13.802 5.560 -28.281 1.00 . A A . 31 HIS ND1 1 1
29 60900 1 1 31 HIS NE2 N 15.651 5.834 -27.125 1.00 . A A . 31 HIS NE2 1 1
29 60901 1 1 31 HIS O O 13.863 7.326 -31.267 1.00 . A A . 31 HIS O 1 1
29 60902 1 1 32 LEU C C 11.043 8.913 -31.445 1.00 . A A . 32 LEU C 1 1
29 60903 1 1 32 LEU CA C 11.523 8.020 -32.584 1.00 . A A . 32 LEU CA 1 1
29 60904 1 1 32 LEU CB C 10.439 7.924 -33.661 1.00 . A A . 32 LEU CB 1 1
29 60905 1 1 32 LEU CD1 C 11.235 7.264 -35.944 1.00 . A A . 32 LEU CD1 1 1
29 60906 1 1 32 LEU CD2 C 9.737 9.247 -35.671 1.00 . A A . 32 LEU CD2 1 1
29 60907 1 1 32 LEU CG C 10.854 8.429 -35.044 1.00 . A A . 32 LEU CG 1 1
29 60908 1 1 32 LEU H H 11.239 5.954 -32.232 1.00 . A A . 32 LEU H 1 1
29 60909 1 1 32 LEU HA H 12.411 8.456 -33.017 1.00 . A A . 32 LEU HA 1 1
29 60910 1 1 32 LEU HB2 H 10.143 6.888 -33.752 1.00 . A A . 32 LEU HB2 1 1
29 60911 1 1 32 LEU HB3 H 9.584 8.497 -33.333 1.00 . A A . 32 LEU HB3 1 1
29 60912 1 1 32 LEU HD11 H 10.526 6.459 -35.812 1.00 . A A . 32 LEU HD11 1 1
29 60913 1 1 32 LEU HD12 H 12.224 6.917 -35.686 1.00 . A A . 32 LEU HD12 1 1
29 60914 1 1 32 LEU HD13 H 11.224 7.587 -36.975 1.00 . A A . 32 LEU HD13 1 1
29 60915 1 1 32 LEU HD21 H 8.924 8.594 -35.949 1.00 . A A . 32 LEU HD21 1 1
29 60916 1 1 32 LEU HD22 H 10.110 9.753 -36.548 1.00 . A A . 32 LEU HD22 1 1
29 60917 1 1 32 LEU HD23 H 9.382 9.978 -34.958 1.00 . A A . 32 LEU HD23 1 1
29 60918 1 1 32 LEU HG H 11.720 9.068 -34.942 1.00 . A A . 32 LEU HG 1 1
29 60919 1 1 32 LEU N N 11.869 6.691 -32.096 1.00 . A A . 32 LEU N 1 1
29 60920 1 1 32 LEU O O 10.029 8.631 -30.807 1.00 . A A . 32 LEU O 1 1
29 60921 1 1 33 ASN C C 10.512 12.030 -30.676 1.00 . A A . 33 ASN C 1 1
29 60922 1 1 33 ASN CA C 11.426 10.933 -30.140 1.00 . A A . 33 ASN CA 1 1
29 60923 1 1 33 ASN CB C 12.690 11.553 -29.535 1.00 . A A . 33 ASN CB 1 1
29 60924 1 1 33 ASN CG C 13.925 10.710 -29.786 1.00 . A A . 33 ASN CG 1 1
29 60925 1 1 33 ASN H H 12.574 10.165 -31.744 1.00 . A A . 33 ASN H 1 1
29 60926 1 1 33 ASN HA H 10.900 10.385 -29.372 1.00 . A A . 33 ASN HA 1 1
29 60927 1 1 33 ASN HB2 H 12.848 12.528 -29.969 1.00 . A A . 33 ASN HB2 1 1
29 60928 1 1 33 ASN HB3 H 12.558 11.654 -28.468 1.00 . A A . 33 ASN HB3 1 1
29 60929 1 1 33 ASN HD21 H 14.653 12.100 -31.009 1.00 . A A . 33 ASN HD21 1 1
29 60930 1 1 33 ASN HD22 H 15.640 10.699 -30.793 1.00 . A A . 33 ASN HD22 1 1
29 60931 1 1 33 ASN N N 11.778 9.994 -31.198 1.00 . A A . 33 ASN N 1 1
29 60932 1 1 33 ASN ND2 N 14.831 11.221 -30.613 1.00 . A A . 33 ASN ND2 1 1
29 60933 1 1 33 ASN O O 10.932 13.175 -30.849 1.00 . A A . 33 ASN O 1 1
29 60934 1 1 33 ASN OD1 O 14.065 9.614 -29.243 1.00 . A A . 33 ASN OD1 1 1
29 60935 1 1 34 ALA C C 7.737 13.512 -30.354 1.00 . A A . 34 ALA C 1 1
29 60936 1 1 34 ALA CA C 8.285 12.620 -31.464 1.00 . A A . 34 ALA CA 1 1
29 60937 1 1 34 ALA CB C 7.153 11.884 -32.164 1.00 . A A . 34 ALA CB 1 1
29 60938 1 1 34 ALA H H 8.987 10.742 -30.785 1.00 . A A . 34 ALA H 1 1
29 60939 1 1 34 ALA HA H 8.783 13.239 -32.196 1.00 . A A . 34 ALA HA 1 1
29 60940 1 1 34 ALA HB1 H 6.635 12.563 -32.825 1.00 . A A . 34 ALA HB1 1 1
29 60941 1 1 34 ALA HB2 H 6.462 11.502 -31.428 1.00 . A A . 34 ALA HB2 1 1
29 60942 1 1 34 ALA HB3 H 7.558 11.062 -32.737 1.00 . A A . 34 ALA HB3 1 1
29 60943 1 1 34 ALA N N 9.261 11.669 -30.942 1.00 . A A . 34 ALA N 1 1
29 60944 1 1 34 ALA O O 6.614 13.321 -29.888 1.00 . A A . 34 ALA O 1 1
29 60945 1 1 35 GLN C C 7.278 16.554 -29.456 1.00 . A A . 35 GLN C 1 1
29 60946 1 1 35 GLN CA C 8.132 15.415 -28.888 1.00 . A A . 35 GLN CA 1 1
29 60947 1 1 35 GLN CB C 9.359 15.979 -28.165 1.00 . A A . 35 GLN CB 1 1
29 60948 1 1 35 GLN CD C 9.584 18.351 -27.323 1.00 . A A . 35 GLN CD 1 1
29 60949 1 1 35 GLN CG C 9.017 16.970 -27.063 1.00 . A A . 35 GLN CG 1 1
29 60950 1 1 35 GLN H H 9.421 14.590 -30.351 1.00 . A A . 35 GLN H 1 1
29 60951 1 1 35 GLN HA H 7.535 14.863 -28.178 1.00 . A A . 35 GLN HA 1 1
29 60952 1 1 35 GLN HB2 H 9.910 15.161 -27.726 1.00 . A A . 35 GLN HB2 1 1
29 60953 1 1 35 GLN HB3 H 9.989 16.479 -28.887 1.00 . A A . 35 GLN HB3 1 1
29 60954 1 1 35 GLN HE21 H 7.780 19.028 -27.814 1.00 . A A . 35 GLN HE21 1 1
29 60955 1 1 35 GLN HE22 H 9.061 20.183 -27.891 1.00 . A A . 35 GLN HE22 1 1
29 60956 1 1 35 GLN HG2 H 7.943 17.047 -26.988 1.00 . A A . 35 GLN HG2 1 1
29 60957 1 1 35 GLN HG3 H 9.417 16.602 -26.130 1.00 . A A . 35 GLN HG3 1 1
29 60958 1 1 35 GLN N N 8.538 14.487 -29.937 1.00 . A A . 35 GLN N 1 1
29 60959 1 1 35 GLN NE2 N 8.722 19.282 -27.715 1.00 . A A . 35 GLN NE2 1 1
29 60960 1 1 35 GLN O O 6.193 16.828 -28.944 1.00 . A A . 35 GLN O 1 1
29 60961 1 1 35 GLN OE1 O 10.785 18.580 -27.173 1.00 . A A . 35 GLN OE1 1 1
29 60962 1 1 36 PRO C C 5.732 17.852 -31.844 1.00 . A A . 36 PRO C 1 1
29 60963 1 1 36 PRO CA C 6.992 18.339 -31.137 1.00 . A A . 36 PRO CA 1 1
29 60964 1 1 36 PRO CB C 7.977 18.933 -32.145 1.00 . A A . 36 PRO CB 1 1
29 60965 1 1 36 PRO CD C 9.026 16.998 -31.222 1.00 . A A . 36 PRO CD 1 1
29 60966 1 1 36 PRO CG C 8.898 17.813 -32.478 1.00 . A A . 36 PRO CG 1 1
29 60967 1 1 36 PRO HA H 6.725 19.089 -30.406 1.00 . A A . 36 PRO HA 1 1
29 60968 1 1 36 PRO HB2 H 7.439 19.276 -33.018 1.00 . A A . 36 PRO HB2 1 1
29 60969 1 1 36 PRO HB3 H 8.505 19.760 -31.693 1.00 . A A . 36 PRO HB3 1 1
29 60970 1 1 36 PRO HD2 H 9.145 15.952 -31.462 1.00 . A A . 36 PRO HD2 1 1
29 60971 1 1 36 PRO HD3 H 9.859 17.346 -30.628 1.00 . A A . 36 PRO HD3 1 1
29 60972 1 1 36 PRO HG2 H 8.479 17.215 -33.273 1.00 . A A . 36 PRO HG2 1 1
29 60973 1 1 36 PRO HG3 H 9.862 18.205 -32.771 1.00 . A A . 36 PRO HG3 1 1
29 60974 1 1 36 PRO N N 7.744 17.238 -30.525 1.00 . A A . 36 PRO N 1 1
29 60975 1 1 36 PRO O O 4.823 18.633 -32.123 1.00 . A A . 36 PRO O 1 1
29 60976 1 1 37 GLN C C 3.372 15.774 -31.835 1.00 . A A . 37 GLN C 1 1
29 60977 1 1 37 GLN CA C 4.537 15.957 -32.803 1.00 . A A . 37 GLN CA 1 1
29 60978 1 1 37 GLN CB C 4.922 14.609 -33.415 1.00 . A A . 37 GLN CB 1 1
29 60979 1 1 37 GLN CD C 4.204 13.052 -35.270 1.00 . A A . 37 GLN CD 1 1
29 60980 1 1 37 GLN CG C 4.550 14.477 -34.882 1.00 . A A . 37 GLN CG 1 1
29 60981 1 1 37 GLN H H 6.442 15.982 -31.880 1.00 . A A . 37 GLN H 1 1
29 60982 1 1 37 GLN HA H 4.232 16.628 -33.593 1.00 . A A . 37 GLN HA 1 1
29 60983 1 1 37 GLN HB2 H 5.991 14.478 -33.324 1.00 . A A . 37 GLN HB2 1 1
29 60984 1 1 37 GLN HB3 H 4.424 13.823 -32.867 1.00 . A A . 37 GLN HB3 1 1
29 60985 1 1 37 GLN HE21 H 5.021 13.315 -37.064 1.00 . A A . 37 GLN HE21 1 1
29 60986 1 1 37 GLN HE22 H 4.350 11.751 -36.766 1.00 . A A . 37 GLN HE22 1 1
29 60987 1 1 37 GLN HG2 H 3.694 15.106 -35.082 1.00 . A A . 37 GLN HG2 1 1
29 60988 1 1 37 GLN HG3 H 5.385 14.805 -35.484 1.00 . A A . 37 GLN HG3 1 1
29 60989 1 1 37 GLN N N 5.685 16.553 -32.129 1.00 . A A . 37 GLN N 1 1
29 60990 1 1 37 GLN NE2 N 4.561 12.667 -36.489 1.00 . A A . 37 GLN NE2 1 1
29 60991 1 1 37 GLN O O 3.419 14.923 -30.946 1.00 . A A . 37 GLN O 1 1
29 60992 1 1 37 GLN OE1 O 3.622 12.306 -34.481 1.00 . A A . 37 GLN OE1 1 1
29 60993 1 1 38 VAL C C 0.049 15.669 -31.811 1.00 . A A . 38 VAL C 1 1
29 60994 1 1 38 VAL CA C 1.148 16.503 -31.161 1.00 . A A . 38 VAL CA 1 1
29 60995 1 1 38 VAL CB C 0.593 17.905 -30.843 1.00 . A A . 38 VAL CB 1 1
29 60996 1 1 38 VAL CG1 C -0.226 17.878 -29.562 1.00 . A A . 38 VAL CG1 1 1
29 60997 1 1 38 VAL CG2 C 1.722 18.921 -30.742 1.00 . A A . 38 VAL CG2 1 1
29 60998 1 1 38 VAL H H 2.350 17.233 -32.742 1.00 . A A . 38 VAL H 1 1
29 60999 1 1 38 VAL HA H 1.438 16.037 -30.231 1.00 . A A . 38 VAL HA 1 1
29 61000 1 1 38 VAL HB H -0.057 18.204 -31.652 1.00 . A A . 38 VAL HB 1 1
29 61001 1 1 38 VAL HG11 H 0.383 18.218 -28.737 1.00 . A A . 38 VAL HG11 1 1
29 61002 1 1 38 VAL HG12 H -0.562 16.870 -29.370 1.00 . A A . 38 VAL HG12 1 1
29 61003 1 1 38 VAL HG13 H -1.082 18.528 -29.667 1.00 . A A . 38 VAL HG13 1 1
29 61004 1 1 38 VAL HG21 H 2.643 18.411 -30.497 1.00 . A A . 38 VAL HG21 1 1
29 61005 1 1 38 VAL HG22 H 1.491 19.640 -29.970 1.00 . A A . 38 VAL HG22 1 1
29 61006 1 1 38 VAL HG23 H 1.834 19.430 -31.687 1.00 . A A . 38 VAL HG23 1 1
29 61007 1 1 38 VAL N N 2.327 16.576 -32.016 1.00 . A A . 38 VAL N 1 1
29 61008 1 1 38 VAL O O -0.782 16.191 -32.555 1.00 . A A . 38 VAL O 1 1
29 61009 1 1 39 THR C C -1.917 12.992 -31.014 1.00 . A A . 39 THR C 1 1
29 61010 1 1 39 THR CA C -0.943 13.462 -32.088 1.00 . A A . 39 THR CA 1 1
29 61011 1 1 39 THR CB C -0.256 12.255 -32.732 1.00 . A A . 39 THR CB 1 1
29 61012 1 1 39 THR CG2 C -1.150 11.494 -33.685 1.00 . A A . 39 THR CG2 1 1
29 61013 1 1 39 THR H H 0.742 14.013 -30.930 1.00 . A A . 39 THR H 1 1
29 61014 1 1 39 THR HA H -1.493 14.000 -32.846 1.00 . A A . 39 THR HA 1 1
29 61015 1 1 39 THR HB H 0.052 11.572 -31.954 1.00 . A A . 39 THR HB 1 1
29 61016 1 1 39 THR HG1 H 1.008 13.610 -33.367 1.00 . A A . 39 THR HG1 1 1
29 61017 1 1 39 THR HG21 H -0.705 10.536 -33.908 1.00 . A A . 39 THR HG21 1 1
29 61018 1 1 39 THR HG22 H -1.266 12.059 -34.598 1.00 . A A . 39 THR HG22 1 1
29 61019 1 1 39 THR HG23 H -2.117 11.343 -33.229 1.00 . A A . 39 THR HG23 1 1
29 61020 1 1 39 THR N N 0.053 14.370 -31.529 1.00 . A A . 39 THR N 1 1
29 61021 1 1 39 THR O O -3.129 13.169 -31.142 1.00 . A A . 39 THR O 1 1
29 61022 1 1 39 THR OG1 O 0.895 12.661 -33.451 1.00 . A A . 39 THR OG1 1 1
29 61023 1 1 40 MET C C -2.308 12.926 -27.745 1.00 . A A . 40 MET C 1 1
29 61024 1 1 40 MET CA C -2.202 11.893 -28.861 1.00 . A A . 40 MET CA 1 1
29 61025 1 1 40 MET CB C -1.618 10.589 -28.311 1.00 . A A . 40 MET CB 1 1
29 61026 1 1 40 MET CE C 1.635 8.875 -28.561 1.00 . A A . 40 MET CE 1 1
29 61027 1 1 40 MET CG C -0.228 10.747 -27.717 1.00 . A A . 40 MET CG 1 1
29 61028 1 1 40 MET H H -0.407 12.279 -29.915 1.00 . A A . 40 MET H 1 1
29 61029 1 1 40 MET HA H -3.190 11.700 -29.251 1.00 . A A . 40 MET HA 1 1
29 61030 1 1 40 MET HB2 H -2.274 10.211 -27.541 1.00 . A A . 40 MET HB2 1 1
29 61031 1 1 40 MET HB3 H -1.565 9.866 -29.112 1.00 . A A . 40 MET HB3 1 1
29 61032 1 1 40 MET HE1 H 1.980 8.395 -29.465 1.00 . A A . 40 MET HE1 1 1
29 61033 1 1 40 MET HE2 H 0.817 8.309 -28.141 1.00 . A A . 40 MET HE2 1 1
29 61034 1 1 40 MET HE3 H 2.444 8.922 -27.847 1.00 . A A . 40 MET HE3 1 1
29 61035 1 1 40 MET HG2 H -0.144 11.735 -27.290 1.00 . A A . 40 MET HG2 1 1
29 61036 1 1 40 MET HG3 H -0.097 10.008 -26.941 1.00 . A A . 40 MET HG3 1 1
29 61037 1 1 40 MET N N -1.379 12.391 -29.957 1.00 . A A . 40 MET N 1 1
29 61038 1 1 40 MET O O -1.576 13.917 -27.730 1.00 . A A . 40 MET O 1 1
29 61039 1 1 40 MET SD S 1.079 10.535 -28.941 1.00 . A A . 40 MET SD 1 1
29 61040 1 1 41 GLN C C -2.463 13.280 -24.547 1.00 . A A . 41 GLN C 1 1
29 61041 1 1 41 GLN CA C -3.425 13.597 -25.687 1.00 . A A . 41 GLN CA 1 1
29 61042 1 1 41 GLN CB C -4.869 13.511 -25.189 1.00 . A A . 41 GLN CB 1 1
29 61043 1 1 41 GLN CD C -7.195 14.464 -25.448 1.00 . A A . 41 GLN CD 1 1
29 61044 1 1 41 GLN CG C -5.875 14.157 -26.128 1.00 . A A . 41 GLN CG 1 1
29 61045 1 1 41 GLN H H -3.774 11.881 -26.877 1.00 . A A . 41 GLN H 1 1
29 61046 1 1 41 GLN HA H -3.232 14.602 -26.035 1.00 . A A . 41 GLN HA 1 1
29 61047 1 1 41 GLN HB2 H -5.136 12.471 -25.070 1.00 . A A . 41 GLN HB2 1 1
29 61048 1 1 41 GLN HB3 H -4.938 14.003 -24.230 1.00 . A A . 41 GLN HB3 1 1
29 61049 1 1 41 GLN HE21 H -7.260 12.627 -24.691 1.00 . A A . 41 GLN HE21 1 1
29 61050 1 1 41 GLN HE22 H -8.589 13.652 -24.286 1.00 . A A . 41 GLN HE22 1 1
29 61051 1 1 41 GLN HG2 H -5.458 15.080 -26.502 1.00 . A A . 41 GLN HG2 1 1
29 61052 1 1 41 GLN HG3 H -6.061 13.485 -26.954 1.00 . A A . 41 GLN HG3 1 1
29 61053 1 1 41 GLN N N -3.222 12.687 -26.810 1.00 . A A . 41 GLN N 1 1
29 61054 1 1 41 GLN NE2 N -7.736 13.482 -24.736 1.00 . A A . 41 GLN NE2 1 1
29 61055 1 1 41 GLN O O -2.005 12.146 -24.405 1.00 . A A . 41 GLN O 1 1
29 61056 1 1 41 GLN OE1 O -7.722 15.571 -25.560 1.00 . A A . 41 GLN OE1 1 1
29 61057 1 1 42 GLN C C -1.972 14.402 -21.288 1.00 . A A . 42 GLN C 1 1
29 61058 1 1 42 GLN CA C -1.255 14.121 -22.607 1.00 . A A . 42 GLN CA 1 1
29 61059 1 1 42 GLN CB C -0.048 15.050 -22.753 1.00 . A A . 42 GLN CB 1 1
29 61060 1 1 42 GLN CD C 2.031 15.401 -24.144 1.00 . A A . 42 GLN CD 1 1
29 61061 1 1 42 GLN CG C 1.144 14.397 -23.434 1.00 . A A . 42 GLN CG 1 1
29 61062 1 1 42 GLN H H -2.560 15.170 -23.901 1.00 . A A . 42 GLN H 1 1
29 61063 1 1 42 GLN HA H -0.914 13.096 -22.607 1.00 . A A . 42 GLN HA 1 1
29 61064 1 1 42 GLN HB2 H -0.340 15.912 -23.334 1.00 . A A . 42 GLN HB2 1 1
29 61065 1 1 42 GLN HB3 H 0.260 15.377 -21.770 1.00 . A A . 42 GLN HB3 1 1
29 61066 1 1 42 GLN HE21 H 1.029 15.124 -25.839 1.00 . A A . 42 GLN HE21 1 1
29 61067 1 1 42 GLN HE22 H 2.327 16.262 -25.912 1.00 . A A . 42 GLN HE22 1 1
29 61068 1 1 42 GLN HG2 H 1.733 13.885 -22.687 1.00 . A A . 42 GLN HG2 1 1
29 61069 1 1 42 GLN HG3 H 0.782 13.684 -24.159 1.00 . A A . 42 GLN HG3 1 1
29 61070 1 1 42 GLN N N -2.162 14.290 -23.737 1.00 . A A . 42 GLN N 1 1
29 61071 1 1 42 GLN NE2 N 1.770 15.618 -25.428 1.00 . A A . 42 GLN NE2 1 1
29 61072 1 1 42 GLN O O -2.013 15.543 -20.828 1.00 . A A . 42 GLN O 1 1
29 61073 1 1 42 GLN OE1 O 2.940 15.976 -23.546 1.00 . A A . 42 GLN OE1 1 1
29 61074 1 1 43 PRO C C -2.425 14.167 -18.314 1.00 . A A . 43 PRO C 1 1
29 61075 1 1 43 PRO CA C -3.277 13.506 -19.393 1.00 . A A . 43 PRO CA 1 1
29 61076 1 1 43 PRO CB C -3.612 12.065 -19.002 1.00 . A A . 43 PRO CB 1 1
29 61077 1 1 43 PRO CD C -2.560 11.966 -21.142 1.00 . A A . 43 PRO CD 1 1
29 61078 1 1 43 PRO CG C -3.608 11.313 -20.287 1.00 . A A . 43 PRO CG 1 1
29 61079 1 1 43 PRO HA H -4.191 14.069 -19.521 1.00 . A A . 43 PRO HA 1 1
29 61080 1 1 43 PRO HB2 H -2.861 11.690 -18.323 1.00 . A A . 43 PRO HB2 1 1
29 61081 1 1 43 PRO HB3 H -4.582 12.034 -18.528 1.00 . A A . 43 PRO HB3 1 1
29 61082 1 1 43 PRO HD2 H -1.599 11.500 -20.983 1.00 . A A . 43 PRO HD2 1 1
29 61083 1 1 43 PRO HD3 H -2.838 11.918 -22.185 1.00 . A A . 43 PRO HD3 1 1
29 61084 1 1 43 PRO HG2 H -3.356 10.278 -20.107 1.00 . A A . 43 PRO HG2 1 1
29 61085 1 1 43 PRO HG3 H -4.577 11.386 -20.759 1.00 . A A . 43 PRO HG3 1 1
29 61086 1 1 43 PRO N N -2.555 13.362 -20.662 1.00 . A A . 43 PRO N 1 1
29 61087 1 1 43 PRO O O -1.310 13.726 -18.032 1.00 . A A . 43 PRO O 1 1
29 61088 1 1 44 ALA C C -2.538 15.354 -15.293 1.00 . A A . 44 ALA C 1 1
29 61089 1 1 44 ALA CA C -2.246 15.951 -16.666 1.00 . A A . 44 ALA CA 1 1
29 61090 1 1 44 ALA CB C -2.621 17.425 -16.697 1.00 . A A . 44 ALA CB 1 1
29 61091 1 1 44 ALA H H -3.849 15.531 -17.984 1.00 . A A . 44 ALA H 1 1
29 61092 1 1 44 ALA HA H -1.188 15.870 -16.865 1.00 . A A . 44 ALA HA 1 1
29 61093 1 1 44 ALA HB1 H -3.609 17.537 -17.116 1.00 . A A . 44 ALA HB1 1 1
29 61094 1 1 44 ALA HB2 H -1.908 17.964 -17.305 1.00 . A A . 44 ALA HB2 1 1
29 61095 1 1 44 ALA HB3 H -2.608 17.820 -15.692 1.00 . A A . 44 ALA HB3 1 1
29 61096 1 1 44 ALA N N -2.957 15.227 -17.714 1.00 . A A . 44 ALA N 1 1
29 61097 1 1 44 ALA O O -3.489 15.755 -14.619 1.00 . A A . 44 ALA O 1 1
29 61098 1 1 45 VAL C C -0.894 14.287 -12.567 1.00 . A A . 45 VAL C 1 1
29 61099 1 1 45 VAL CA C -1.882 13.739 -13.591 1.00 . A A . 45 VAL CA 1 1
29 61100 1 1 45 VAL CB C -1.704 12.211 -13.701 1.00 . A A . 45 VAL CB 1 1
29 61101 1 1 45 VAL CG1 C -3.004 11.552 -14.134 1.00 . A A . 45 VAL CG1 1 1
29 61102 1 1 45 VAL CG2 C -0.577 11.866 -14.663 1.00 . A A . 45 VAL CG2 1 1
29 61103 1 1 45 VAL H H -0.976 14.117 -15.468 1.00 . A A . 45 VAL H 1 1
29 61104 1 1 45 VAL HA H -2.887 13.936 -13.248 1.00 . A A . 45 VAL HA 1 1
29 61105 1 1 45 VAL HB H -1.442 11.830 -12.725 1.00 . A A . 45 VAL HB 1 1
29 61106 1 1 45 VAL HG11 H -3.291 10.810 -13.405 1.00 . A A . 45 VAL HG11 1 1
29 61107 1 1 45 VAL HG12 H -2.865 11.080 -15.095 1.00 . A A . 45 VAL HG12 1 1
29 61108 1 1 45 VAL HG13 H -3.779 12.301 -14.209 1.00 . A A . 45 VAL HG13 1 1
29 61109 1 1 45 VAL HG21 H -0.165 12.775 -15.076 1.00 . A A . 45 VAL HG21 1 1
29 61110 1 1 45 VAL HG22 H -0.961 11.249 -15.461 1.00 . A A . 45 VAL HG22 1 1
29 61111 1 1 45 VAL HG23 H 0.197 11.329 -14.134 1.00 . A A . 45 VAL HG23 1 1
29 61112 1 1 45 VAL N N -1.715 14.393 -14.885 1.00 . A A . 45 VAL N 1 1
29 61113 1 1 45 VAL O O 0.237 13.811 -12.463 1.00 . A A . 45 VAL O 1 1
29 61114 1 1 46 HIS C C -0.500 15.097 -9.508 1.00 . A A . 46 HIS C 1 1
29 61115 1 1 46 HIS CA C -0.481 15.909 -10.799 1.00 . A A . 46 HIS CA 1 1
29 61116 1 1 46 HIS CB C -0.943 17.341 -10.520 1.00 . A A . 46 HIS CB 1 1
29 61117 1 1 46 HIS CD2 C 0.434 18.420 -12.419 1.00 . A A . 46 HIS CD2 1 1
29 61118 1 1 46 HIS CE1 C 1.015 20.226 -11.346 1.00 . A A . 46 HIS CE1 1 1
29 61119 1 1 46 HIS CG C -0.090 18.387 -11.169 1.00 . A A . 46 HIS CG 1 1
29 61120 1 1 46 HIS H H -2.239 15.630 -11.943 1.00 . A A . 46 HIS H 1 1
29 61121 1 1 46 HIS HA H 0.530 15.932 -11.180 1.00 . A A . 46 HIS HA 1 1
29 61122 1 1 46 HIS HB2 H -1.952 17.462 -10.886 1.00 . A A . 46 HIS HB2 1 1
29 61123 1 1 46 HIS HB3 H -0.928 17.515 -9.454 1.00 . A A . 46 HIS HB3 1 1
29 61124 1 1 46 HIS HD2 H 0.323 17.670 -13.188 1.00 . A A . 46 HIS HD2 1 1
29 61125 1 1 46 HIS HE1 H 1.462 21.183 -11.120 1.00 . A A . 46 HIS HE1 1 1
29 61126 1 1 46 HIS HE2 H 1.631 19.908 -13.305 1.00 . A A . 46 HIS HE2 1 1
29 61127 1 1 46 HIS N N -1.327 15.293 -11.814 1.00 . A A . 46 HIS N 1 1
29 61128 1 1 46 HIS ND1 N 0.279 19.529 -10.497 1.00 . A A . 46 HIS ND1 1 1
29 61129 1 1 46 HIS NE2 N 1.136 19.593 -12.521 1.00 . A A . 46 HIS NE2 1 1
29 61130 1 1 46 HIS O O -1.478 15.124 -8.762 1.00 . A A . 46 HIS O 1 1
29 61131 1 1 47 VAL C C 1.713 14.144 -7.076 1.00 . A A . 47 VAL C 1 1
29 61132 1 1 47 VAL CA C 0.695 13.554 -8.052 1.00 . A A . 47 VAL CA 1 1
29 61133 1 1 47 VAL CB C 1.084 12.101 -8.402 1.00 . A A . 47 VAL CB 1 1
29 61134 1 1 47 VAL CG1 C 2.554 12.008 -8.785 1.00 . A A . 47 VAL CG1 1 1
29 61135 1 1 47 VAL CG2 C 0.763 11.165 -7.246 1.00 . A A . 47 VAL CG2 1 1
29 61136 1 1 47 VAL H H 1.334 14.396 -9.887 1.00 . A A . 47 VAL H 1 1
29 61137 1 1 47 VAL HA H -0.272 13.539 -7.576 1.00 . A A . 47 VAL HA 1 1
29 61138 1 1 47 VAL HB H 0.496 11.792 -9.253 1.00 . A A . 47 VAL HB 1 1
29 61139 1 1 47 VAL HG11 H 2.737 12.617 -9.659 1.00 . A A . 47 VAL HG11 1 1
29 61140 1 1 47 VAL HG12 H 2.805 10.981 -9.003 1.00 . A A . 47 VAL HG12 1 1
29 61141 1 1 47 VAL HG13 H 3.162 12.362 -7.966 1.00 . A A . 47 VAL HG13 1 1
29 61142 1 1 47 VAL HG21 H -0.227 10.754 -7.379 1.00 . A A . 47 VAL HG21 1 1
29 61143 1 1 47 VAL HG22 H 0.802 11.712 -6.316 1.00 . A A . 47 VAL HG22 1 1
29 61144 1 1 47 VAL HG23 H 1.485 10.362 -7.222 1.00 . A A . 47 VAL HG23 1 1
29 61145 1 1 47 VAL N N 0.588 14.376 -9.252 1.00 . A A . 47 VAL N 1 1
29 61146 1 1 47 VAL O O 2.203 13.460 -6.177 1.00 . A A . 47 VAL O 1 1
29 61147 1 1 48 GLN C C 2.392 16.271 -4.980 1.00 . A A . 48 GLN C 1 1
29 61148 1 1 48 GLN CA C 2.959 16.116 -6.388 1.00 . A A . 48 GLN CA 1 1
29 61149 1 1 48 GLN CB C 3.305 17.491 -6.966 1.00 . A A . 48 GLN CB 1 1
29 61150 1 1 48 GLN CD C 5.588 17.509 -8.046 1.00 . A A . 48 GLN CD 1 1
29 61151 1 1 48 GLN CG C 4.772 17.861 -6.818 1.00 . A A . 48 GLN CG 1 1
29 61152 1 1 48 GLN H H 1.580 15.918 -7.982 1.00 . A A . 48 GLN H 1 1
29 61153 1 1 48 GLN HA H 3.858 15.520 -6.338 1.00 . A A . 48 GLN HA 1 1
29 61154 1 1 48 GLN HB2 H 3.058 17.498 -8.017 1.00 . A A . 48 GLN HB2 1 1
29 61155 1 1 48 GLN HB3 H 2.714 18.241 -6.461 1.00 . A A . 48 GLN HB3 1 1
29 61156 1 1 48 GLN HE21 H 6.541 16.086 -7.036 1.00 . A A . 48 GLN HE21 1 1
29 61157 1 1 48 GLN HE22 H 7.008 16.274 -8.688 1.00 . A A . 48 GLN HE22 1 1
29 61158 1 1 48 GLN HG2 H 4.845 18.926 -6.650 1.00 . A A . 48 GLN HG2 1 1
29 61159 1 1 48 GLN HG3 H 5.180 17.334 -5.970 1.00 . A A . 48 GLN HG3 1 1
29 61160 1 1 48 GLN N N 2.011 15.426 -7.253 1.00 . A A . 48 GLN N 1 1
29 61161 1 1 48 GLN NE2 N 6.468 16.523 -7.910 1.00 . A A . 48 GLN NE2 1 1
29 61162 1 1 48 GLN O O 3.128 16.211 -3.994 1.00 . A A . 48 GLN O 1 1
29 61163 1 1 48 GLN OE1 O 5.427 18.113 -9.107 1.00 . A A . 48 GLN OE1 1 1
29 61164 1 1 49 GLY C C 0.063 15.283 -2.986 1.00 . A A . 49 GLY C 1 1
29 61165 1 1 49 GLY CA C 0.431 16.616 -3.606 1.00 . A A . 49 GLY CA 1 1
29 61166 1 1 49 GLY H H 0.546 16.499 -5.717 1.00 . A A . 49 GLY H 1 1
29 61167 1 1 49 GLY HA2 H 1.100 17.139 -2.939 1.00 . A A . 49 GLY HA2 1 1
29 61168 1 1 49 GLY HA3 H -0.467 17.202 -3.733 1.00 . A A . 49 GLY HA3 1 1
29 61169 1 1 49 GLY N N 1.079 16.464 -4.895 1.00 . A A . 49 GLY N 1 1
29 61170 1 1 49 GLY O O -1.091 14.859 -3.049 1.00 . A A . 49 GLY O 1 1
29 61171 1 1 50 GLN C C 0.305 13.490 -0.334 1.00 . A A . 50 GLN C 1 1
29 61172 1 1 50 GLN CA C 0.825 13.325 -1.757 1.00 . A A . 50 GLN CA 1 1
29 61173 1 1 50 GLN CB C 2.122 12.514 -1.746 1.00 . A A . 50 GLN CB 1 1
29 61174 1 1 50 GLN CD C 3.715 11.055 -3.056 1.00 . A A . 50 GLN CD 1 1
29 61175 1 1 50 GLN CG C 2.522 11.990 -3.115 1.00 . A A . 50 GLN CG 1 1
29 61176 1 1 50 GLN H H 1.946 15.010 -2.373 1.00 . A A . 50 GLN H 1 1
29 61177 1 1 50 GLN HA H 0.085 12.796 -2.338 1.00 . A A . 50 GLN HA 1 1
29 61178 1 1 50 GLN HB2 H 2.922 13.139 -1.375 1.00 . A A . 50 GLN HB2 1 1
29 61179 1 1 50 GLN HB3 H 2.001 11.670 -1.083 1.00 . A A . 50 GLN HB3 1 1
29 61180 1 1 50 GLN HE21 H 2.543 9.560 -2.469 1.00 . A A . 50 GLN HE21 1 1
29 61181 1 1 50 GLN HE22 H 4.221 9.179 -2.635 1.00 . A A . 50 GLN HE22 1 1
29 61182 1 1 50 GLN HG2 H 1.686 11.455 -3.540 1.00 . A A . 50 GLN HG2 1 1
29 61183 1 1 50 GLN HG3 H 2.773 12.829 -3.748 1.00 . A A . 50 GLN HG3 1 1
29 61184 1 1 50 GLN N N 1.047 14.621 -2.386 1.00 . A A . 50 GLN N 1 1
29 61185 1 1 50 GLN NE2 N 3.467 9.806 -2.683 1.00 . A A . 50 GLN NE2 1 1
29 61186 1 1 50 GLN O O 1.062 13.820 0.580 1.00 . A A . 50 GLN O 1 1
29 61187 1 1 50 GLN OE1 O 4.844 11.453 -3.341 1.00 . A A . 50 GLN OE1 1 1
29 61188 1 1 51 GLU C C -1.264 12.183 2.055 1.00 . A A . 51 GLU C 1 1
29 61189 1 1 51 GLU CA C -1.615 13.375 1.160 1.00 . A A . 51 GLU CA 1 1
29 61190 1 1 51 GLU CB C -3.135 13.501 1.021 1.00 . A A . 51 GLU CB 1 1
29 61191 1 1 51 GLU CD C -5.139 15.035 1.115 1.00 . A A . 51 GLU CD 1 1
29 61192 1 1 51 GLU CG C -3.673 14.853 1.457 1.00 . A A . 51 GLU CG 1 1
29 61193 1 1 51 GLU H H -1.540 12.997 -0.921 1.00 . A A . 51 GLU H 1 1
29 61194 1 1 51 GLU HA H -1.234 14.274 1.622 1.00 . A A . 51 GLU HA 1 1
29 61195 1 1 51 GLU HB2 H -3.405 13.346 -0.013 1.00 . A A . 51 GLU HB2 1 1
29 61196 1 1 51 GLU HB3 H -3.604 12.738 1.625 1.00 . A A . 51 GLU HB3 1 1
29 61197 1 1 51 GLU HG2 H -3.556 14.944 2.528 1.00 . A A . 51 GLU HG2 1 1
29 61198 1 1 51 GLU HG3 H -3.106 15.628 0.966 1.00 . A A . 51 GLU HG3 1 1
29 61199 1 1 51 GLU N N -0.991 13.258 -0.153 1.00 . A A . 51 GLU N 1 1
29 61200 1 1 51 GLU O O -0.859 12.371 3.204 1.00 . A A . 51 GLU O 1 1
29 61201 1 1 51 GLU OE1 O -5.434 15.460 -0.021 1.00 . A A . 51 GLU OE1 1 1
29 61202 1 1 51 GLU OE2 O -5.991 14.754 1.984 1.00 . A A . 51 GLU OE2 1 1
29 61203 1 1 52 PRO C C 0.344 9.721 2.828 1.00 . A A . 52 PRO C 1 1
29 61204 1 1 52 PRO CA C -1.101 9.735 2.342 1.00 . A A . 52 PRO CA 1 1
29 61205 1 1 52 PRO CB C -1.351 8.574 1.370 1.00 . A A . 52 PRO CB 1 1
29 61206 1 1 52 PRO CD C -1.887 10.588 0.205 1.00 . A A . 52 PRO CD 1 1
29 61207 1 1 52 PRO CG C -1.365 9.194 0.014 1.00 . A A . 52 PRO CG 1 1
29 61208 1 1 52 PRO HA H -1.762 9.641 3.192 1.00 . A A . 52 PRO HA 1 1
29 61209 1 1 52 PRO HB2 H -0.559 7.848 1.463 1.00 . A A . 52 PRO HB2 1 1
29 61210 1 1 52 PRO HB3 H -2.298 8.110 1.599 1.00 . A A . 52 PRO HB3 1 1
29 61211 1 1 52 PRO HD2 H -1.469 11.253 -0.536 1.00 . A A . 52 PRO HD2 1 1
29 61212 1 1 52 PRO HD3 H -2.965 10.597 0.160 1.00 . A A . 52 PRO HD3 1 1
29 61213 1 1 52 PRO HG2 H -0.362 9.221 -0.387 1.00 . A A . 52 PRO HG2 1 1
29 61214 1 1 52 PRO HG3 H -2.018 8.635 -0.639 1.00 . A A . 52 PRO HG3 1 1
29 61215 1 1 52 PRO N N -1.411 10.935 1.555 1.00 . A A . 52 PRO N 1 1
29 61216 1 1 52 PRO O O 1.248 10.187 2.134 1.00 . A A . 52 PRO O 1 1
29 61217 1 1 53 LEU C C 2.644 7.891 4.089 1.00 . A A . 53 LEU C 1 1
29 61218 1 1 53 LEU CA C 1.885 9.107 4.612 1.00 . A A . 53 LEU CA 1 1
29 61219 1 1 53 LEU CB C 1.783 9.039 6.136 1.00 . A A . 53 LEU CB 1 1
29 61220 1 1 53 LEU CD1 C 2.050 11.153 7.458 1.00 . A A . 53 LEU CD1 1 1
29 61221 1 1 53 LEU CD2 C 3.451 9.163 8.010 1.00 . A A . 53 LEU CD2 1 1
29 61222 1 1 53 LEU CG C 2.765 9.935 6.894 1.00 . A A . 53 LEU CG 1 1
29 61223 1 1 53 LEU H H -0.210 8.829 4.528 1.00 . A A . 53 LEU H 1 1
29 61224 1 1 53 LEU HA H 2.422 10.000 4.333 1.00 . A A . 53 LEU HA 1 1
29 61225 1 1 53 LEU HB2 H 0.779 9.319 6.421 1.00 . A A . 53 LEU HB2 1 1
29 61226 1 1 53 LEU HB3 H 1.951 8.013 6.439 1.00 . A A . 53 LEU HB3 1 1
29 61227 1 1 53 LEU HD11 H 2.376 11.321 8.475 1.00 . A A . 53 LEU HD11 1 1
29 61228 1 1 53 LEU HD12 H 0.985 10.982 7.445 1.00 . A A . 53 LEU HD12 1 1
29 61229 1 1 53 LEU HD13 H 2.285 12.019 6.857 1.00 . A A . 53 LEU HD13 1 1
29 61230 1 1 53 LEU HD21 H 2.730 8.530 8.506 1.00 . A A . 53 LEU HD21 1 1
29 61231 1 1 53 LEU HD22 H 3.870 9.858 8.724 1.00 . A A . 53 LEU HD22 1 1
29 61232 1 1 53 LEU HD23 H 4.240 8.554 7.595 1.00 . A A . 53 LEU HD23 1 1
29 61233 1 1 53 LEU HG H 3.527 10.283 6.212 1.00 . A A . 53 LEU HG 1 1
29 61234 1 1 53 LEU N N 0.553 9.182 4.025 1.00 . A A . 53 LEU N 1 1
29 61235 1 1 53 LEU O O 2.048 6.859 3.783 1.00 . A A . 53 LEU O 1 1
29 61236 1 1 54 THR C C 6.268 7.210 3.865 1.00 . A A . 54 THR C 1 1
29 61237 1 1 54 THR CA C 4.812 6.939 3.509 1.00 . A A . 54 THR CA 1 1
29 61238 1 1 54 THR CB C 4.668 6.760 1.995 1.00 . A A . 54 THR CB 1 1
29 61239 1 1 54 THR CG2 C 4.293 5.351 1.592 1.00 . A A . 54 THR CG2 1 1
29 61240 1 1 54 THR H H 4.381 8.870 4.252 1.00 . A A . 54 THR H 1 1
29 61241 1 1 54 THR HA H 4.496 6.033 4.003 1.00 . A A . 54 THR HA 1 1
29 61242 1 1 54 THR HB H 5.610 6.996 1.525 1.00 . A A . 54 THR HB 1 1
29 61243 1 1 54 THR HG1 H 4.056 8.155 0.764 1.00 . A A . 54 THR HG1 1 1
29 61244 1 1 54 THR HG21 H 3.430 5.033 2.158 1.00 . A A . 54 THR HG21 1 1
29 61245 1 1 54 THR HG22 H 5.120 4.684 1.792 1.00 . A A . 54 THR HG22 1 1
29 61246 1 1 54 THR HG23 H 4.060 5.328 0.538 1.00 . A A . 54 THR HG23 1 1
29 61247 1 1 54 THR N N 3.964 8.025 3.984 1.00 . A A . 54 THR N 1 1
29 61248 1 1 54 THR O O 6.570 8.158 4.591 1.00 . A A . 54 THR O 1 1
29 61249 1 1 54 THR OG1 O 3.680 7.633 1.476 1.00 . A A . 54 THR OG1 1 1
29 61250 1 1 55 ALA C C 9.065 7.945 3.282 1.00 . A A . 55 ALA C 1 1
29 61251 1 1 55 ALA CA C 8.591 6.535 3.616 1.00 . A A . 55 ALA CA 1 1
29 61252 1 1 55 ALA CB C 9.398 5.509 2.842 1.00 . A A . 55 ALA CB 1 1
29 61253 1 1 55 ALA H H 6.862 5.640 2.779 1.00 . A A . 55 ALA H 1 1
29 61254 1 1 55 ALA HA H 8.748 6.355 4.671 1.00 . A A . 55 ALA HA 1 1
29 61255 1 1 55 ALA HB1 H 9.179 4.521 3.221 1.00 . A A . 55 ALA HB1 1 1
29 61256 1 1 55 ALA HB2 H 10.451 5.715 2.959 1.00 . A A . 55 ALA HB2 1 1
29 61257 1 1 55 ALA HB3 H 9.134 5.559 1.796 1.00 . A A . 55 ALA HB3 1 1
29 61258 1 1 55 ALA N N 7.167 6.380 3.346 1.00 . A A . 55 ALA N 1 1
29 61259 1 1 55 ALA O O 9.912 8.504 3.977 1.00 . A A . 55 ALA O 1 1
29 61260 1 1 56 SER C C 8.526 10.862 2.908 1.00 . A A . 56 SER C 1 1
29 61261 1 1 56 SER CA C 8.870 9.868 1.806 1.00 . A A . 56 SER CA 1 1
29 61262 1 1 56 SER CB C 8.144 10.249 0.515 1.00 . A A . 56 SER CB 1 1
29 61263 1 1 56 SER H H 7.837 8.023 1.704 1.00 . A A . 56 SER H 1 1
29 61264 1 1 56 SER HA H 9.936 9.894 1.633 1.00 . A A . 56 SER HA 1 1
29 61265 1 1 56 SER HB2 H 7.162 10.626 0.754 1.00 . A A . 56 SER HB2 1 1
29 61266 1 1 56 SER HB3 H 8.708 11.012 0.001 1.00 . A A . 56 SER HB3 1 1
29 61267 1 1 56 SER HG H 7.130 9.134 -0.738 1.00 . A A . 56 SER HG 1 1
29 61268 1 1 56 SER N N 8.513 8.515 2.214 1.00 . A A . 56 SER N 1 1
29 61269 1 1 56 SER O O 9.334 11.721 3.260 1.00 . A A . 56 SER O 1 1
29 61270 1 1 56 SER OG O 8.006 9.130 -0.343 1.00 . A A . 56 SER OG 1 1
29 61271 1 1 57 MET C C 7.828 11.464 5.730 1.00 . A A . 57 MET C 1 1
29 61272 1 1 57 MET CA C 6.877 11.582 4.549 1.00 . A A . 57 MET CA 1 1
29 61273 1 1 57 MET CB C 5.465 11.189 4.987 1.00 . A A . 57 MET CB 1 1
29 61274 1 1 57 MET CE C 4.763 10.482 1.632 1.00 . A A . 57 MET CE 1 1
29 61275 1 1 57 MET CG C 4.358 11.712 4.080 1.00 . A A . 57 MET CG 1 1
29 61276 1 1 57 MET H H 6.734 10.008 3.145 1.00 . A A . 57 MET H 1 1
29 61277 1 1 57 MET HA H 6.875 12.602 4.196 1.00 . A A . 57 MET HA 1 1
29 61278 1 1 57 MET HB2 H 5.399 10.113 5.011 1.00 . A A . 57 MET HB2 1 1
29 61279 1 1 57 MET HB3 H 5.295 11.570 5.982 1.00 . A A . 57 MET HB3 1 1
29 61280 1 1 57 MET HE1 H 5.353 10.459 0.727 1.00 . A A . 57 MET HE1 1 1
29 61281 1 1 57 MET HE2 H 3.727 10.299 1.392 1.00 . A A . 57 MET HE2 1 1
29 61282 1 1 57 MET HE3 H 5.117 9.719 2.311 1.00 . A A . 57 MET HE3 1 1
29 61283 1 1 57 MET HG2 H 3.583 10.962 4.018 1.00 . A A . 57 MET HG2 1 1
29 61284 1 1 57 MET HG3 H 3.950 12.612 4.517 1.00 . A A . 57 MET HG3 1 1
29 61285 1 1 57 MET N N 7.324 10.724 3.460 1.00 . A A . 57 MET N 1 1
29 61286 1 1 57 MET O O 8.202 12.459 6.349 1.00 . A A . 57 MET O 1 1
29 61287 1 1 57 MET SD S 4.922 12.089 2.408 1.00 . A A . 57 MET SD 1 1
29 61288 1 1 58 LEU C C 10.453 10.703 6.908 1.00 . A A . 58 LEU C 1 1
29 61289 1 1 58 LEU CA C 9.144 9.951 7.113 1.00 . A A . 58 LEU CA 1 1
29 61290 1 1 58 LEU CB C 9.421 8.445 7.182 1.00 . A A . 58 LEU CB 1 1
29 61291 1 1 58 LEU CD1 C 7.142 8.407 8.297 1.00 . A A . 58 LEU CD1 1 1
29 61292 1 1 58 LEU CD2 C 7.905 6.473 6.901 1.00 . A A . 58 LEU CD2 1 1
29 61293 1 1 58 LEU CG C 8.343 7.578 7.851 1.00 . A A . 58 LEU CG 1 1
29 61294 1 1 58 LEU H H 7.888 9.484 5.482 1.00 . A A . 58 LEU H 1 1
29 61295 1 1 58 LEU HA H 8.689 10.276 8.037 1.00 . A A . 58 LEU HA 1 1
29 61296 1 1 58 LEU HB2 H 9.549 8.088 6.171 1.00 . A A . 58 LEU HB2 1 1
29 61297 1 1 58 LEU HB3 H 10.349 8.298 7.715 1.00 . A A . 58 LEU HB3 1 1
29 61298 1 1 58 LEU HD11 H 7.485 9.269 8.851 1.00 . A A . 58 LEU HD11 1 1
29 61299 1 1 58 LEU HD12 H 6.503 7.805 8.928 1.00 . A A . 58 LEU HD12 1 1
29 61300 1 1 58 LEU HD13 H 6.589 8.733 7.429 1.00 . A A . 58 LEU HD13 1 1
29 61301 1 1 58 LEU HD21 H 7.390 5.703 7.456 1.00 . A A . 58 LEU HD21 1 1
29 61302 1 1 58 LEU HD22 H 8.776 6.048 6.417 1.00 . A A . 58 LEU HD22 1 1
29 61303 1 1 58 LEU HD23 H 7.242 6.882 6.153 1.00 . A A . 58 LEU HD23 1 1
29 61304 1 1 58 LEU HG H 8.765 7.111 8.729 1.00 . A A . 58 LEU HG 1 1
29 61305 1 1 58 LEU N N 8.218 10.230 6.025 1.00 . A A . 58 LEU N 1 1
29 61306 1 1 58 LEU O O 10.961 11.354 7.820 1.00 . A A . 58 LEU O 1 1
29 61307 1 1 59 ALA C C 12.060 12.778 5.247 1.00 . A A . 59 ALA C 1 1
29 61308 1 1 59 ALA CA C 12.242 11.267 5.351 1.00 . A A . 59 ALA CA 1 1
29 61309 1 1 59 ALA CB C 12.791 10.711 4.047 1.00 . A A . 59 ALA CB 1 1
29 61310 1 1 59 ALA H H 10.529 10.065 5.016 1.00 . A A . 59 ALA H 1 1
29 61311 1 1 59 ALA HA H 12.956 11.054 6.132 1.00 . A A . 59 ALA HA 1 1
29 61312 1 1 59 ALA HB1 H 13.661 11.278 3.752 1.00 . A A . 59 ALA HB1 1 1
29 61313 1 1 59 ALA HB2 H 12.036 10.784 3.278 1.00 . A A . 59 ALA HB2 1 1
29 61314 1 1 59 ALA HB3 H 13.066 9.676 4.183 1.00 . A A . 59 ALA HB3 1 1
29 61315 1 1 59 ALA N N 10.989 10.603 5.696 1.00 . A A . 59 ALA N 1 1
29 61316 1 1 59 ALA O O 13.021 13.512 5.016 1.00 . A A . 59 ALA O 1 1
29 61317 1 1 60 SER C C 10.708 15.340 6.684 1.00 . A A . 60 SER C 1 1
29 61318 1 1 60 SER CA C 10.521 14.662 5.331 1.00 . A A . 60 SER CA 1 1
29 61319 1 1 60 SER CB C 9.089 14.873 4.839 1.00 . A A . 60 SER CB 1 1
29 61320 1 1 60 SER H H 10.098 12.604 5.589 1.00 . A A . 60 SER H 1 1
29 61321 1 1 60 SER HA H 11.205 15.105 4.623 1.00 . A A . 60 SER HA 1 1
29 61322 1 1 60 SER HB2 H 8.901 14.228 3.994 1.00 . A A . 60 SER HB2 1 1
29 61323 1 1 60 SER HB3 H 8.400 14.634 5.635 1.00 . A A . 60 SER HB3 1 1
29 61324 1 1 60 SER HG H 8.222 16.245 3.740 1.00 . A A . 60 SER HG 1 1
29 61325 1 1 60 SER N N 10.823 13.238 5.412 1.00 . A A . 60 SER N 1 1
29 61326 1 1 60 SER O O 10.627 16.564 6.793 1.00 . A A . 60 SER O 1 1
29 61327 1 1 60 SER OG O 8.878 16.217 4.441 1.00 . A A . 60 SER OG 1 1
29 61328 1 1 61 ALA C C 12.390 14.444 9.738 1.00 . A A . 61 ALA C 1 1
29 61329 1 1 61 ALA CA C 11.163 15.065 9.062 1.00 . A A . 61 ALA CA 1 1
29 61330 1 1 61 ALA CB C 9.921 14.818 9.905 1.00 . A A . 61 ALA CB 1 1
29 61331 1 1 61 ALA H H 11.015 13.571 7.566 1.00 . A A . 61 ALA H 1 1
29 61332 1 1 61 ALA HA H 11.309 16.132 8.985 1.00 . A A . 61 ALA HA 1 1
29 61333 1 1 61 ALA HB1 H 10.008 15.351 10.840 1.00 . A A . 61 ALA HB1 1 1
29 61334 1 1 61 ALA HB2 H 9.825 13.759 10.103 1.00 . A A . 61 ALA HB2 1 1
29 61335 1 1 61 ALA HB3 H 9.048 15.164 9.372 1.00 . A A . 61 ALA HB3 1 1
29 61336 1 1 61 ALA N N 10.965 14.538 7.715 1.00 . A A . 61 ALA N 1 1
29 61337 1 1 61 ALA O O 12.296 13.941 10.856 1.00 . A A . 61 ALA O 1 1
29 61338 1 1 62 PRO C C 15.751 14.963 10.211 1.00 . A A . 62 PRO C 1 1
29 61339 1 1 62 PRO CA C 14.796 13.924 9.618 1.00 . A A . 62 PRO CA 1 1
29 61340 1 1 62 PRO CB C 15.403 13.316 8.356 1.00 . A A . 62 PRO CB 1 1
29 61341 1 1 62 PRO CD C 13.808 15.048 7.747 1.00 . A A . 62 PRO CD 1 1
29 61342 1 1 62 PRO CG C 14.986 14.239 7.245 1.00 . A A . 62 PRO CG 1 1
29 61343 1 1 62 PRO HA H 14.597 13.148 10.343 1.00 . A A . 62 PRO HA 1 1
29 61344 1 1 62 PRO HB2 H 16.479 13.278 8.454 1.00 . A A . 62 PRO HB2 1 1
29 61345 1 1 62 PRO HB3 H 15.014 12.320 8.209 1.00 . A A . 62 PRO HB3 1 1
29 61346 1 1 62 PRO HD2 H 14.062 16.097 7.793 1.00 . A A . 62 PRO HD2 1 1
29 61347 1 1 62 PRO HD3 H 12.947 14.894 7.112 1.00 . A A . 62 PRO HD3 1 1
29 61348 1 1 62 PRO HG2 H 15.806 14.895 6.992 1.00 . A A . 62 PRO HG2 1 1
29 61349 1 1 62 PRO HG3 H 14.696 13.658 6.382 1.00 . A A . 62 PRO HG3 1 1
29 61350 1 1 62 PRO N N 13.572 14.505 9.090 1.00 . A A . 62 PRO N 1 1
29 61351 1 1 62 PRO O O 16.295 15.794 9.483 1.00 . A A . 62 PRO O 1 1
29 61352 1 1 63 PRO C C 14.248 14.542 13.251 1.00 . A A . 63 PRO C 1 1
29 61353 1 1 63 PRO CA C 15.411 13.956 12.454 1.00 . A A . 63 PRO CA 1 1
29 61354 1 1 63 PRO CB C 16.592 13.672 13.377 1.00 . A A . 63 PRO CB 1 1
29 61355 1 1 63 PRO CD C 16.916 15.808 12.255 1.00 . A A . 63 PRO CD 1 1
29 61356 1 1 63 PRO CG C 17.351 14.968 13.442 1.00 . A A . 63 PRO CG 1 1
29 61357 1 1 63 PRO HA H 15.101 13.051 11.951 1.00 . A A . 63 PRO HA 1 1
29 61358 1 1 63 PRO HB2 H 16.227 13.377 14.350 1.00 . A A . 63 PRO HB2 1 1
29 61359 1 1 63 PRO HB3 H 17.196 12.881 12.958 1.00 . A A . 63 PRO HB3 1 1
29 61360 1 1 63 PRO HD2 H 16.409 16.700 12.590 1.00 . A A . 63 PRO HD2 1 1
29 61361 1 1 63 PRO HD3 H 17.767 16.062 11.641 1.00 . A A . 63 PRO HD3 1 1
29 61362 1 1 63 PRO HG2 H 17.114 15.480 14.362 1.00 . A A . 63 PRO HG2 1 1
29 61363 1 1 63 PRO HG3 H 18.410 14.771 13.387 1.00 . A A . 63 PRO HG3 1 1
29 61364 1 1 63 PRO N N 15.996 14.922 11.535 1.00 . A A . 63 PRO N 1 1
29 61365 1 1 63 PRO O O 14.363 15.631 13.818 1.00 . A A . 63 PRO O 1 1
29 61366 1 1 64 GLN C C 10.886 13.198 14.095 1.00 . A A . 64 GLN C 1 1
29 61367 1 1 64 GLN CA C 11.964 14.276 14.044 1.00 . A A . 64 GLN CA 1 1
29 61368 1 1 64 GLN CB C 11.397 15.547 13.407 1.00 . A A . 64 GLN CB 1 1
29 61369 1 1 64 GLN CD C 9.264 16.824 13.865 1.00 . A A . 64 GLN CD 1 1
29 61370 1 1 64 GLN CG C 10.634 16.429 14.382 1.00 . A A . 64 GLN CG 1 1
29 61371 1 1 64 GLN H H 13.102 12.955 12.839 1.00 . A A . 64 GLN H 1 1
29 61372 1 1 64 GLN HA H 12.276 14.499 15.053 1.00 . A A . 64 GLN HA 1 1
29 61373 1 1 64 GLN HB2 H 12.213 16.125 12.996 1.00 . A A . 64 GLN HB2 1 1
29 61374 1 1 64 GLN HB3 H 10.728 15.268 12.608 1.00 . A A . 64 GLN HB3 1 1
29 61375 1 1 64 GLN HE21 H 10.025 17.206 12.069 1.00 . A A . 64 GLN HE21 1 1
29 61376 1 1 64 GLN HE22 H 8.325 17.463 12.234 1.00 . A A . 64 GLN HE22 1 1
29 61377 1 1 64 GLN HG2 H 10.509 15.892 15.311 1.00 . A A . 64 GLN HG2 1 1
29 61378 1 1 64 GLN HG3 H 11.207 17.327 14.562 1.00 . A A . 64 GLN HG3 1 1
29 61379 1 1 64 GLN N N 13.136 13.816 13.307 1.00 . A A . 64 GLN N 1 1
29 61380 1 1 64 GLN NE2 N 9.198 17.203 12.594 1.00 . A A . 64 GLN NE2 1 1
29 61381 1 1 64 GLN O O 10.813 12.425 15.052 1.00 . A A . 64 GLN O 1 1
29 61382 1 1 64 GLN OE1 O 8.277 16.790 14.599 1.00 . A A . 64 GLN OE1 1 1
29 61383 1 1 65 GLU C C 9.384 10.949 12.221 1.00 . A A . 65 GLU C 1 1
29 61384 1 1 65 GLU CA C 8.962 12.187 13.003 1.00 . A A . 65 GLU CA 1 1
29 61385 1 1 65 GLU CB C 7.730 12.821 12.359 1.00 . A A . 65 GLU CB 1 1
29 61386 1 1 65 GLU CD C 6.616 14.079 14.246 1.00 . A A . 65 GLU CD 1 1
29 61387 1 1 65 GLU CG C 7.372 14.182 12.935 1.00 . A A . 65 GLU CG 1 1
29 61388 1 1 65 GLU H H 10.147 13.802 12.337 1.00 . A A . 65 GLU H 1 1
29 61389 1 1 65 GLU HA H 8.721 11.894 14.014 1.00 . A A . 65 GLU HA 1 1
29 61390 1 1 65 GLU HB2 H 7.911 12.940 11.301 1.00 . A A . 65 GLU HB2 1 1
29 61391 1 1 65 GLU HB3 H 6.885 12.163 12.499 1.00 . A A . 65 GLU HB3 1 1
29 61392 1 1 65 GLU HG2 H 8.284 14.736 13.106 1.00 . A A . 65 GLU HG2 1 1
29 61393 1 1 65 GLU HG3 H 6.757 14.710 12.223 1.00 . A A . 65 GLU HG3 1 1
29 61394 1 1 65 GLU N N 10.044 13.157 13.067 1.00 . A A . 65 GLU N 1 1
29 61395 1 1 65 GLU O O 8.563 10.078 11.931 1.00 . A A . 65 GLU O 1 1
29 61396 1 1 65 GLU OE1 O 7.256 13.803 15.281 1.00 . A A . 65 GLU OE1 1 1
29 61397 1 1 65 GLU OE2 O 5.383 14.276 14.235 1.00 . A A . 65 GLU OE2 1 1
29 61398 1 1 66 GLN C C 10.838 8.428 11.837 1.00 . A A . 66 GLN C 1 1
29 61399 1 1 66 GLN CA C 11.205 9.736 11.146 1.00 . A A . 66 GLN CA 1 1
29 61400 1 1 66 GLN CB C 12.726 9.851 11.024 1.00 . A A . 66 GLN CB 1 1
29 61401 1 1 66 GLN CD C 14.544 9.282 9.363 1.00 . A A . 66 GLN CD 1 1
29 61402 1 1 66 GLN CG C 13.216 9.977 9.590 1.00 . A A . 66 GLN CG 1 1
29 61403 1 1 66 GLN H H 11.276 11.599 12.149 1.00 . A A . 66 GLN H 1 1
29 61404 1 1 66 GLN HA H 10.768 9.745 10.158 1.00 . A A . 66 GLN HA 1 1
29 61405 1 1 66 GLN HB2 H 13.055 10.720 11.571 1.00 . A A . 66 GLN HB2 1 1
29 61406 1 1 66 GLN HB3 H 13.176 8.970 11.458 1.00 . A A . 66 GLN HB3 1 1
29 61407 1 1 66 GLN HE21 H 15.233 9.976 11.096 1.00 . A A . 66 GLN HE21 1 1
29 61408 1 1 66 GLN HE22 H 16.330 8.995 10.191 1.00 . A A . 66 GLN HE22 1 1
29 61409 1 1 66 GLN HG2 H 12.480 9.538 8.932 1.00 . A A . 66 GLN HG2 1 1
29 61410 1 1 66 GLN HG3 H 13.330 11.025 9.354 1.00 . A A . 66 GLN HG3 1 1
29 61411 1 1 66 GLN N N 10.671 10.875 11.884 1.00 . A A . 66 GLN N 1 1
29 61412 1 1 66 GLN NE2 N 15.462 9.433 10.312 1.00 . A A . 66 GLN NE2 1 1
29 61413 1 1 66 GLN O O 10.344 7.494 11.204 1.00 . A A . 66 GLN O 1 1
29 61414 1 1 66 GLN OE1 O 14.744 8.617 8.347 1.00 . A A . 66 GLN OE1 1 1
29 61415 1 1 67 LYS C C 9.679 7.494 14.967 1.00 . A A . 67 LYS C 1 1
29 61416 1 1 67 LYS CA C 10.758 7.193 13.933 1.00 . A A . 67 LYS CA 1 1
29 61417 1 1 67 LYS CB C 12.019 6.679 14.627 1.00 . A A . 67 LYS CB 1 1
29 61418 1 1 67 LYS CD C 13.417 7.211 16.647 1.00 . A A . 67 LYS CD 1 1
29 61419 1 1 67 LYS CE C 14.737 6.516 16.359 1.00 . A A . 67 LYS CE 1 1
29 61420 1 1 67 LYS CG C 12.784 7.757 15.377 1.00 . A A . 67 LYS CG 1 1
29 61421 1 1 67 LYS H H 11.463 9.155 13.590 1.00 . A A . 67 LYS H 1 1
29 61422 1 1 67 LYS HA H 10.392 6.433 13.260 1.00 . A A . 67 LYS HA 1 1
29 61423 1 1 67 LYS HB2 H 11.742 5.907 15.329 1.00 . A A . 67 LYS HB2 1 1
29 61424 1 1 67 LYS HB3 H 12.673 6.257 13.881 1.00 . A A . 67 LYS HB3 1 1
29 61425 1 1 67 LYS HD2 H 13.593 8.030 17.330 1.00 . A A . 67 LYS HD2 1 1
29 61426 1 1 67 LYS HD3 H 12.739 6.502 17.101 1.00 . A A . 67 LYS HD3 1 1
29 61427 1 1 67 LYS HE2 H 14.620 5.900 15.480 1.00 . A A . 67 LYS HE2 1 1
29 61428 1 1 67 LYS HE3 H 15.491 7.266 16.173 1.00 . A A . 67 LYS HE3 1 1
29 61429 1 1 67 LYS HG2 H 13.563 8.144 14.737 1.00 . A A . 67 LYS HG2 1 1
29 61430 1 1 67 LYS HG3 H 12.102 8.552 15.639 1.00 . A A . 67 LYS HG3 1 1
29 61431 1 1 67 LYS HZ1 H 15.816 6.192 18.117 1.00 . A A . 67 LYS HZ1 1 1
29 61432 1 1 67 LYS HZ2 H 15.670 4.818 17.140 1.00 . A A . 67 LYS HZ2 1 1
29 61433 1 1 67 LYS HZ3 H 14.348 5.353 18.050 1.00 . A A . 67 LYS HZ3 1 1
29 61434 1 1 67 LYS N N 11.067 8.377 13.146 1.00 . A A . 67 LYS N 1 1
29 61435 1 1 67 LYS NZ N 15.173 5.659 17.496 1.00 . A A . 67 LYS NZ 1 1
29 61436 1 1 67 LYS O O 9.747 7.031 16.107 1.00 . A A . 67 LYS O 1 1
29 61437 1 1 68 GLN C C 6.243 8.583 14.710 1.00 . A A . 68 GLN C 1 1
29 61438 1 1 68 GLN CA C 7.580 8.627 15.445 1.00 . A A . 68 GLN CA 1 1
29 61439 1 1 68 GLN CB C 7.804 10.022 16.029 1.00 . A A . 68 GLN CB 1 1
29 61440 1 1 68 GLN CD C 8.807 11.282 17.975 1.00 . A A . 68 GLN CD 1 1
29 61441 1 1 68 GLN CG C 8.921 10.081 17.056 1.00 . A A . 68 GLN CG 1 1
29 61442 1 1 68 GLN H H 8.679 8.604 13.638 1.00 . A A . 68 GLN H 1 1
29 61443 1 1 68 GLN HA H 7.556 7.911 16.253 1.00 . A A . 68 GLN HA 1 1
29 61444 1 1 68 GLN HB2 H 8.046 10.702 15.224 1.00 . A A . 68 GLN HB2 1 1
29 61445 1 1 68 GLN HB3 H 6.891 10.349 16.503 1.00 . A A . 68 GLN HB3 1 1
29 61446 1 1 68 GLN HE21 H 6.834 11.051 18.076 1.00 . A A . 68 GLN HE21 1 1
29 61447 1 1 68 GLN HE22 H 7.482 12.374 18.979 1.00 . A A . 68 GLN HE22 1 1
29 61448 1 1 68 GLN HG2 H 8.888 9.184 17.658 1.00 . A A . 68 GLN HG2 1 1
29 61449 1 1 68 GLN HG3 H 9.868 10.131 16.539 1.00 . A A . 68 GLN HG3 1 1
29 61450 1 1 68 GLN N N 8.678 8.268 14.559 1.00 . A A . 68 GLN N 1 1
29 61451 1 1 68 GLN NE2 N 7.584 11.602 18.385 1.00 . A A . 68 GLN NE2 1 1
29 61452 1 1 68 GLN O O 5.308 7.914 15.148 1.00 . A A . 68 GLN O 1 1
29 61453 1 1 68 GLN OE1 O 9.807 11.918 18.313 1.00 . A A . 68 GLN OE1 1 1
29 61454 1 1 69 MET C C 4.772 8.154 11.906 1.00 . A A . 69 MET C 1 1
29 61455 1 1 69 MET CA C 4.927 9.369 12.820 1.00 . A A . 69 MET CA 1 1
29 61456 1 1 69 MET CB C 4.881 10.657 11.993 1.00 . A A . 69 MET CB 1 1
29 61457 1 1 69 MET CE C 6.700 12.524 8.949 1.00 . A A . 69 MET CE 1 1
29 61458 1 1 69 MET CG C 5.801 10.650 10.782 1.00 . A A . 69 MET CG 1 1
29 61459 1 1 69 MET H H 6.935 9.830 13.308 1.00 . A A . 69 MET H 1 1
29 61460 1 1 69 MET HA H 4.102 9.377 13.517 1.00 . A A . 69 MET HA 1 1
29 61461 1 1 69 MET HB2 H 3.870 10.810 11.648 1.00 . A A . 69 MET HB2 1 1
29 61462 1 1 69 MET HB3 H 5.163 11.486 12.626 1.00 . A A . 69 MET HB3 1 1
29 61463 1 1 69 MET HE1 H 7.085 12.056 8.055 1.00 . A A . 69 MET HE1 1 1
29 61464 1 1 69 MET HE2 H 7.431 12.446 9.739 1.00 . A A . 69 MET HE2 1 1
29 61465 1 1 69 MET HE3 H 6.493 13.565 8.751 1.00 . A A . 69 MET HE3 1 1
29 61466 1 1 69 MET HG2 H 6.777 11.008 11.084 1.00 . A A . 69 MET HG2 1 1
29 61467 1 1 69 MET HG3 H 5.887 9.638 10.415 1.00 . A A . 69 MET HG3 1 1
29 61468 1 1 69 MET N N 6.158 9.308 13.600 1.00 . A A . 69 MET N 1 1
29 61469 1 1 69 MET O O 3.816 8.069 11.136 1.00 . A A . 69 MET O 1 1
29 61470 1 1 69 MET SD S 5.191 11.700 9.449 1.00 . A A . 69 MET SD 1 1
29 61471 1 1 70 LEU C C 4.513 5.099 11.604 1.00 . A A . 70 LEU C 1 1
29 61472 1 1 70 LEU CA C 5.654 6.011 11.167 1.00 . A A . 70 LEU CA 1 1
29 61473 1 1 70 LEU CB C 6.972 5.221 11.204 1.00 . A A . 70 LEU CB 1 1
29 61474 1 1 70 LEU CD1 C 7.311 5.606 13.680 1.00 . A A . 70 LEU CD1 1 1
29 61475 1 1 70 LEU CD2 C 9.119 4.587 12.311 1.00 . A A . 70 LEU CD2 1 1
29 61476 1 1 70 LEU CG C 7.973 5.582 12.312 1.00 . A A . 70 LEU CG 1 1
29 61477 1 1 70 LEU H H 6.449 7.332 12.624 1.00 . A A . 70 LEU H 1 1
29 61478 1 1 70 LEU HA H 5.467 6.326 10.150 1.00 . A A . 70 LEU HA 1 1
29 61479 1 1 70 LEU HB2 H 6.728 4.172 11.305 1.00 . A A . 70 LEU HB2 1 1
29 61480 1 1 70 LEU HB3 H 7.466 5.357 10.257 1.00 . A A . 70 LEU HB3 1 1
29 61481 1 1 70 LEU HD11 H 6.252 5.780 13.565 1.00 . A A . 70 LEU HD11 1 1
29 61482 1 1 70 LEU HD12 H 7.743 6.397 14.276 1.00 . A A . 70 LEU HD12 1 1
29 61483 1 1 70 LEU HD13 H 7.469 4.658 14.173 1.00 . A A . 70 LEU HD13 1 1
29 61484 1 1 70 LEU HD21 H 8.719 3.583 12.360 1.00 . A A . 70 LEU HD21 1 1
29 61485 1 1 70 LEU HD22 H 9.751 4.764 13.168 1.00 . A A . 70 LEU HD22 1 1
29 61486 1 1 70 LEU HD23 H 9.694 4.702 11.406 1.00 . A A . 70 LEU HD23 1 1
29 61487 1 1 70 LEU HG H 8.380 6.563 12.117 1.00 . A A . 70 LEU HG 1 1
29 61488 1 1 70 LEU N N 5.710 7.216 11.993 1.00 . A A . 70 LEU N 1 1
29 61489 1 1 70 LEU O O 3.852 4.479 10.771 1.00 . A A . 70 LEU O 1 1
29 61490 1 1 71 GLY C C 2.431 4.795 14.510 1.00 . A A . 71 GLY C 1 1
29 61491 1 1 71 GLY CA C 3.247 4.139 13.414 1.00 . A A . 71 GLY CA 1 1
29 61492 1 1 71 GLY H H 4.863 5.502 13.534 1.00 . A A . 71 GLY H 1 1
29 61493 1 1 71 GLY HA2 H 2.595 3.891 12.594 1.00 . A A . 71 GLY HA2 1 1
29 61494 1 1 71 GLY HA3 H 3.682 3.226 13.796 1.00 . A A . 71 GLY HA3 1 1
29 61495 1 1 71 GLY N N 4.304 4.993 12.911 1.00 . A A . 71 GLY N 1 1
29 61496 1 1 71 GLY O O 1.828 4.110 15.336 1.00 . A A . 71 GLY O 1 1
29 61497 1 1 72 GLU C C 0.921 8.050 14.885 1.00 . A A . 72 GLU C 1 1
29 61498 1 1 72 GLU CA C 1.653 6.871 15.518 1.00 . A A . 72 GLU CA 1 1
29 61499 1 1 72 GLU CB C 2.584 7.369 16.625 1.00 . A A . 72 GLU CB 1 1
29 61500 1 1 72 GLU CD C 3.446 6.345 18.768 1.00 . A A . 72 GLU CD 1 1
29 61501 1 1 72 GLU CG C 3.428 6.272 17.254 1.00 . A A . 72 GLU CG 1 1
29 61502 1 1 72 GLU H H 2.906 6.615 13.830 1.00 . A A . 72 GLU H 1 1
29 61503 1 1 72 GLU HA H 0.922 6.199 15.947 1.00 . A A . 72 GLU HA 1 1
29 61504 1 1 72 GLU HB2 H 3.251 8.112 16.211 1.00 . A A . 72 GLU HB2 1 1
29 61505 1 1 72 GLU HB3 H 1.989 7.826 17.402 1.00 . A A . 72 GLU HB3 1 1
29 61506 1 1 72 GLU HG2 H 3.027 5.313 16.960 1.00 . A A . 72 GLU HG2 1 1
29 61507 1 1 72 GLU HG3 H 4.442 6.363 16.893 1.00 . A A . 72 GLU HG3 1 1
29 61508 1 1 72 GLU N N 2.407 6.124 14.516 1.00 . A A . 72 GLU N 1 1
29 61509 1 1 72 GLU O O 0.142 8.737 15.547 1.00 . A A . 72 GLU O 1 1
29 61510 1 1 72 GLU OE1 O 3.998 7.326 19.309 1.00 . A A . 72 GLU OE1 1 1
29 61511 1 1 72 GLU OE2 O 2.907 5.421 19.414 1.00 . A A . 72 GLU OE2 1 1
29 61512 1 1 73 ARG C C -0.140 8.862 11.607 1.00 . A A . 73 ARG C 1 1
29 61513 1 1 73 ARG CA C 0.536 9.367 12.874 1.00 . A A . 73 ARG CA 1 1
29 61514 1 1 73 ARG CB C 1.574 10.425 12.508 1.00 . A A . 73 ARG CB 1 1
29 61515 1 1 73 ARG CD C 1.364 12.907 12.776 1.00 . A A . 73 ARG CD 1 1
29 61516 1 1 73 ARG CG C 0.973 11.699 11.945 1.00 . A A . 73 ARG CG 1 1
29 61517 1 1 73 ARG CZ C -0.222 13.894 14.378 1.00 . A A . 73 ARG CZ 1 1
29 61518 1 1 73 ARG H H 1.801 7.691 13.126 1.00 . A A . 73 ARG H 1 1
29 61519 1 1 73 ARG HA H -0.209 9.811 13.519 1.00 . A A . 73 ARG HA 1 1
29 61520 1 1 73 ARG HB2 H 2.138 10.676 13.392 1.00 . A A . 73 ARG HB2 1 1
29 61521 1 1 73 ARG HB3 H 2.245 10.011 11.770 1.00 . A A . 73 ARG HB3 1 1
29 61522 1 1 73 ARG HD2 H 1.840 12.559 13.680 1.00 . A A . 73 ARG HD2 1 1
29 61523 1 1 73 ARG HD3 H 2.060 13.508 12.211 1.00 . A A . 73 ARG HD3 1 1
29 61524 1 1 73 ARG HE H -0.272 14.171 12.403 1.00 . A A . 73 ARG HE 1 1
29 61525 1 1 73 ARG HG2 H 1.329 11.840 10.934 1.00 . A A . 73 ARG HG2 1 1
29 61526 1 1 73 ARG HG3 H -0.104 11.609 11.941 1.00 . A A . 73 ARG HG3 1 1
29 61527 1 1 73 ARG HH11 H 1.206 12.729 15.211 1.00 . A A . 73 ARG HH11 1 1
29 61528 1 1 73 ARG HH12 H 0.080 13.433 16.323 1.00 . A A . 73 ARG HH12 1 1
29 61529 1 1 73 ARG HH21 H -1.756 15.101 13.860 1.00 . A A . 73 ARG HH21 1 1
29 61530 1 1 73 ARG HH22 H -1.603 14.782 15.555 1.00 . A A . 73 ARG HH22 1 1
29 61531 1 1 73 ARG N N 1.167 8.271 13.598 1.00 . A A . 73 ARG N 1 1
29 61532 1 1 73 ARG NE N 0.208 13.724 13.131 1.00 . A A . 73 ARG NE 1 1
29 61533 1 1 73 ARG NH1 N 0.407 13.304 15.387 1.00 . A A . 73 ARG NH1 1 1
29 61534 1 1 73 ARG NH2 N -1.281 14.655 14.617 1.00 . A A . 73 ARG NH2 1 1
29 61535 1 1 73 ARG O O -1.019 9.521 11.054 1.00 . A A . 73 ARG O 1 1
29 61536 1 1 74 LEU C C -1.637 6.525 10.151 1.00 . A A . 74 LEU C 1 1
29 61537 1 1 74 LEU CA C -0.248 7.104 9.929 1.00 . A A . 74 LEU CA 1 1
29 61538 1 1 74 LEU CB C 0.681 6.004 9.428 1.00 . A A . 74 LEU CB 1 1
29 61539 1 1 74 LEU CD1 C 2.893 5.795 8.297 1.00 . A A . 74 LEU CD1 1 1
29 61540 1 1 74 LEU CD2 C 0.793 5.868 6.933 1.00 . A A . 74 LEU CD2 1 1
29 61541 1 1 74 LEU CG C 1.490 6.365 8.190 1.00 . A A . 74 LEU CG 1 1
29 61542 1 1 74 LEU H H 1.008 7.229 11.626 1.00 . A A . 74 LEU H 1 1
29 61543 1 1 74 LEU HA H -0.310 7.882 9.183 1.00 . A A . 74 LEU HA 1 1
29 61544 1 1 74 LEU HB2 H 1.368 5.752 10.222 1.00 . A A . 74 LEU HB2 1 1
29 61545 1 1 74 LEU HB3 H 0.083 5.133 9.200 1.00 . A A . 74 LEU HB3 1 1
29 61546 1 1 74 LEU HD11 H 3.568 6.381 7.689 1.00 . A A . 74 LEU HD11 1 1
29 61547 1 1 74 LEU HD12 H 2.893 4.772 7.953 1.00 . A A . 74 LEU HD12 1 1
29 61548 1 1 74 LEU HD13 H 3.215 5.829 9.328 1.00 . A A . 74 LEU HD13 1 1
29 61549 1 1 74 LEU HD21 H -0.147 6.388 6.815 1.00 . A A . 74 LEU HD21 1 1
29 61550 1 1 74 LEU HD22 H 0.610 4.807 7.018 1.00 . A A . 74 LEU HD22 1 1
29 61551 1 1 74 LEU HD23 H 1.420 6.057 6.075 1.00 . A A . 74 LEU HD23 1 1
29 61552 1 1 74 LEU HG H 1.571 7.438 8.127 1.00 . A A . 74 LEU HG 1 1
29 61553 1 1 74 LEU N N 0.290 7.695 11.147 1.00 . A A . 74 LEU N 1 1
29 61554 1 1 74 LEU O O -2.328 6.183 9.192 1.00 . A A . 74 LEU O 1 1
29 61555 1 1 75 PHE C C -4.461 6.435 10.924 1.00 . A A . 75 PHE C 1 1
29 61556 1 1 75 PHE CA C -3.327 5.812 11.751 1.00 . A A . 75 PHE CA 1 1
29 61557 1 1 75 PHE CB C -3.609 5.956 13.252 1.00 . A A . 75 PHE CB 1 1
29 61558 1 1 75 PHE CD1 C -5.658 4.510 13.112 1.00 . A A . 75 PHE CD1 1 1
29 61559 1 1 75 PHE CD2 C -5.716 6.430 14.527 1.00 . A A . 75 PHE CD2 1 1
29 61560 1 1 75 PHE CE1 C -6.963 4.214 13.457 1.00 . A A . 75 PHE CE1 1 1
29 61561 1 1 75 PHE CE2 C -7.018 6.133 14.883 1.00 . A A . 75 PHE CE2 1 1
29 61562 1 1 75 PHE CG C -5.024 5.626 13.638 1.00 . A A . 75 PHE CG 1 1
29 61563 1 1 75 PHE CZ C -7.641 5.023 14.349 1.00 . A A . 75 PHE CZ 1 1
29 61564 1 1 75 PHE H H -1.425 6.666 12.134 1.00 . A A . 75 PHE H 1 1
29 61565 1 1 75 PHE HA H -3.277 4.760 11.514 1.00 . A A . 75 PHE HA 1 1
29 61566 1 1 75 PHE HB2 H -2.953 5.295 13.799 1.00 . A A . 75 PHE HB2 1 1
29 61567 1 1 75 PHE HB3 H -3.414 6.975 13.550 1.00 . A A . 75 PHE HB3 1 1
29 61568 1 1 75 PHE HD1 H -5.127 3.880 12.409 1.00 . A A . 75 PHE HD1 1 1
29 61569 1 1 75 PHE HD2 H -5.229 7.299 14.945 1.00 . A A . 75 PHE HD2 1 1
29 61570 1 1 75 PHE HE1 H -7.447 3.343 13.041 1.00 . A A . 75 PHE HE1 1 1
29 61571 1 1 75 PHE HE2 H -7.547 6.768 15.577 1.00 . A A . 75 PHE HE2 1 1
29 61572 1 1 75 PHE HZ H -8.659 4.788 14.625 1.00 . A A . 75 PHE HZ 1 1
29 61573 1 1 75 PHE N N -2.031 6.392 11.413 1.00 . A A . 75 PHE N 1 1
29 61574 1 1 75 PHE O O -5.189 5.715 10.238 1.00 . A A . 75 PHE O 1 1
29 61575 1 1 76 PRO C C -5.520 8.279 8.703 1.00 . A A . 76 PRO C 1 1
29 61576 1 1 76 PRO CA C -5.703 8.442 10.208 1.00 . A A . 76 PRO CA 1 1
29 61577 1 1 76 PRO CB C -5.572 9.918 10.605 1.00 . A A . 76 PRO CB 1 1
29 61578 1 1 76 PRO CD C -3.842 8.735 11.747 1.00 . A A . 76 PRO CD 1 1
29 61579 1 1 76 PRO CG C -4.757 9.919 11.853 1.00 . A A . 76 PRO CG 1 1
29 61580 1 1 76 PRO HA H -6.679 8.076 10.491 1.00 . A A . 76 PRO HA 1 1
29 61581 1 1 76 PRO HB2 H -5.078 10.462 9.813 1.00 . A A . 76 PRO HB2 1 1
29 61582 1 1 76 PRO HB3 H -6.554 10.335 10.776 1.00 . A A . 76 PRO HB3 1 1
29 61583 1 1 76 PRO HD2 H -2.938 9.002 11.221 1.00 . A A . 76 PRO HD2 1 1
29 61584 1 1 76 PRO HD3 H -3.611 8.344 12.727 1.00 . A A . 76 PRO HD3 1 1
29 61585 1 1 76 PRO HG2 H -4.184 10.831 11.918 1.00 . A A . 76 PRO HG2 1 1
29 61586 1 1 76 PRO HG3 H -5.403 9.818 12.714 1.00 . A A . 76 PRO HG3 1 1
29 61587 1 1 76 PRO N N -4.640 7.773 10.968 1.00 . A A . 76 PRO N 1 1
29 61588 1 1 76 PRO O O -6.423 8.582 7.921 1.00 . A A . 76 PRO O 1 1
29 61589 1 1 77 LEU C C -4.338 6.171 6.448 1.00 . A A . 77 LEU C 1 1
29 61590 1 1 77 LEU CA C -4.042 7.600 6.892 1.00 . A A . 77 LEU CA 1 1
29 61591 1 1 77 LEU CB C -2.571 7.934 6.614 1.00 . A A . 77 LEU CB 1 1
29 61592 1 1 77 LEU CD1 C -3.358 10.318 6.321 1.00 . A A . 77 LEU CD1 1 1
29 61593 1 1 77 LEU CD2 C -1.697 9.743 8.100 1.00 . A A . 77 LEU CD2 1 1
29 61594 1 1 77 LEU CG C -2.190 9.417 6.704 1.00 . A A . 77 LEU CG 1 1
29 61595 1 1 77 LEU H H -3.669 7.577 8.976 1.00 . A A . 77 LEU H 1 1
29 61596 1 1 77 LEU HA H -4.666 8.274 6.325 1.00 . A A . 77 LEU HA 1 1
29 61597 1 1 77 LEU HB2 H -1.964 7.389 7.323 1.00 . A A . 77 LEU HB2 1 1
29 61598 1 1 77 LEU HB3 H -2.327 7.587 5.624 1.00 . A A . 77 LEU HB3 1 1
29 61599 1 1 77 LEU HD11 H -3.029 11.347 6.304 1.00 . A A . 77 LEU HD11 1 1
29 61600 1 1 77 LEU HD12 H -4.152 10.206 7.045 1.00 . A A . 77 LEU HD12 1 1
29 61601 1 1 77 LEU HD13 H -3.721 10.040 5.343 1.00 . A A . 77 LEU HD13 1 1
29 61602 1 1 77 LEU HD21 H -1.984 8.950 8.774 1.00 . A A . 77 LEU HD21 1 1
29 61603 1 1 77 LEU HD22 H -2.134 10.673 8.431 1.00 . A A . 77 LEU HD22 1 1
29 61604 1 1 77 LEU HD23 H -0.620 9.833 8.090 1.00 . A A . 77 LEU HD23 1 1
29 61605 1 1 77 LEU HG H -1.381 9.613 6.015 1.00 . A A . 77 LEU HG 1 1
29 61606 1 1 77 LEU N N -4.348 7.794 8.304 1.00 . A A . 77 LEU N 1 1
29 61607 1 1 77 LEU O O -4.634 5.930 5.279 1.00 . A A . 77 LEU O 1 1
29 61608 1 1 78 ILE C C -5.964 3.600 6.710 1.00 . A A . 78 ILE C 1 1
29 61609 1 1 78 ILE CA C -4.500 3.821 7.046 1.00 . A A . 78 ILE CA 1 1
29 61610 1 1 78 ILE CB C -4.110 2.862 8.179 1.00 . A A . 78 ILE CB 1 1
29 61611 1 1 78 ILE CD1 C -1.603 3.183 7.874 1.00 . A A . 78 ILE CD1 1 1
29 61612 1 1 78 ILE CG1 C -2.784 3.279 8.815 1.00 . A A . 78 ILE CG1 1 1
29 61613 1 1 78 ILE CG2 C -4.026 1.441 7.647 1.00 . A A . 78 ILE CG2 1 1
29 61614 1 1 78 ILE H H -4.001 5.463 8.294 1.00 . A A . 78 ILE H 1 1
29 61615 1 1 78 ILE HA H -3.903 3.574 6.182 1.00 . A A . 78 ILE HA 1 1
29 61616 1 1 78 ILE HB H -4.889 2.894 8.924 1.00 . A A . 78 ILE HB 1 1
29 61617 1 1 78 ILE HD11 H -1.875 3.584 6.909 1.00 . A A . 78 ILE HD11 1 1
29 61618 1 1 78 ILE HD12 H -1.314 2.147 7.764 1.00 . A A . 78 ILE HD12 1 1
29 61619 1 1 78 ILE HD13 H -0.776 3.746 8.278 1.00 . A A . 78 ILE HD13 1 1
29 61620 1 1 78 ILE HG12 H -2.859 4.303 9.149 1.00 . A A . 78 ILE HG12 1 1
29 61621 1 1 78 ILE HG13 H -2.583 2.642 9.663 1.00 . A A . 78 ILE HG13 1 1
29 61622 1 1 78 ILE HG21 H -3.235 0.911 8.158 1.00 . A A . 78 ILE HG21 1 1
29 61623 1 1 78 ILE HG22 H -3.815 1.465 6.587 1.00 . A A . 78 ILE HG22 1 1
29 61624 1 1 78 ILE HG23 H -4.965 0.936 7.817 1.00 . A A . 78 ILE HG23 1 1
29 61625 1 1 78 ILE N N -4.244 5.220 7.376 1.00 . A A . 78 ILE N 1 1
29 61626 1 1 78 ILE O O -6.291 2.842 5.797 1.00 . A A . 78 ILE O 1 1
29 61627 1 1 79 GLN C C -8.584 4.407 5.746 1.00 . A A . 79 GLN C 1 1
29 61628 1 1 79 GLN CA C -8.277 4.158 7.220 1.00 . A A . 79 GLN CA 1 1
29 61629 1 1 79 GLN CB C -9.028 5.172 8.084 1.00 . A A . 79 GLN CB 1 1
29 61630 1 1 79 GLN CD C -10.380 5.590 10.176 1.00 . A A . 79 GLN CD 1 1
29 61631 1 1 79 GLN CG C -9.539 4.599 9.397 1.00 . A A . 79 GLN CG 1 1
29 61632 1 1 79 GLN H H -6.517 4.853 8.168 1.00 . A A . 79 GLN H 1 1
29 61633 1 1 79 GLN HA H -8.588 3.156 7.486 1.00 . A A . 79 GLN HA 1 1
29 61634 1 1 79 GLN HB2 H -8.366 5.994 8.309 1.00 . A A . 79 GLN HB2 1 1
29 61635 1 1 79 GLN HB3 H -9.873 5.545 7.525 1.00 . A A . 79 GLN HB3 1 1
29 61636 1 1 79 GLN HE21 H -11.752 5.593 8.736 1.00 . A A . 79 GLN HE21 1 1
29 61637 1 1 79 GLN HE22 H -12.086 6.609 10.094 1.00 . A A . 79 GLN HE22 1 1
29 61638 1 1 79 GLN HG2 H -10.140 3.728 9.185 1.00 . A A . 79 GLN HG2 1 1
29 61639 1 1 79 GLN HG3 H -8.692 4.314 10.003 1.00 . A A . 79 GLN HG3 1 1
29 61640 1 1 79 GLN N N -6.842 4.261 7.458 1.00 . A A . 79 GLN N 1 1
29 61641 1 1 79 GLN NE2 N -11.522 5.969 9.612 1.00 . A A . 79 GLN NE2 1 1
29 61642 1 1 79 GLN O O -9.636 4.021 5.238 1.00 . A A . 79 GLN O 1 1
29 61643 1 1 79 GLN OE1 O -10.010 6.010 11.273 1.00 . A A . 79 GLN OE1 1 1
29 61644 1 1 80 ALA C C -7.411 4.176 2.784 1.00 . A A . 80 ALA C 1 1
29 61645 1 1 80 ALA CA C -7.768 5.374 3.655 1.00 . A A . 80 ALA CA 1 1
29 61646 1 1 80 ALA CB C -6.872 6.552 3.303 1.00 . A A . 80 ALA CB 1 1
29 61647 1 1 80 ALA H H -6.832 5.336 5.548 1.00 . A A . 80 ALA H 1 1
29 61648 1 1 80 ALA HA H -8.791 5.659 3.464 1.00 . A A . 80 ALA HA 1 1
29 61649 1 1 80 ALA HB1 H -5.888 6.186 3.035 1.00 . A A . 80 ALA HB1 1 1
29 61650 1 1 80 ALA HB2 H -6.791 7.211 4.153 1.00 . A A . 80 ALA HB2 1 1
29 61651 1 1 80 ALA HB3 H -7.295 7.089 2.467 1.00 . A A . 80 ALA HB3 1 1
29 61652 1 1 80 ALA N N -7.641 5.059 5.073 1.00 . A A . 80 ALA N 1 1
29 61653 1 1 80 ALA O O -8.047 3.933 1.758 1.00 . A A . 80 ALA O 1 1
29 61654 1 1 81 MET C C -6.904 1.144 2.571 1.00 . A A . 81 MET C 1 1
29 61655 1 1 81 MET CA C -5.919 2.289 2.409 1.00 . A A . 81 MET CA 1 1
29 61656 1 1 81 MET CB C -4.528 1.834 2.864 1.00 . A A . 81 MET CB 1 1
29 61657 1 1 81 MET CE C -1.020 2.243 3.954 1.00 . A A . 81 MET CE 1 1
29 61658 1 1 81 MET CG C -3.609 2.967 3.289 1.00 . A A . 81 MET CG 1 1
29 61659 1 1 81 MET H H -5.894 3.693 4.003 1.00 . A A . 81 MET H 1 1
29 61660 1 1 81 MET HA H -5.876 2.570 1.367 1.00 . A A . 81 MET HA 1 1
29 61661 1 1 81 MET HB2 H -4.641 1.161 3.701 1.00 . A A . 81 MET HB2 1 1
29 61662 1 1 81 MET HB3 H -4.054 1.304 2.052 1.00 . A A . 81 MET HB3 1 1
29 61663 1 1 81 MET HE1 H -1.056 2.568 2.925 1.00 . A A . 81 MET HE1 1 1
29 61664 1 1 81 MET HE2 H -0.795 1.186 3.993 1.00 . A A . 81 MET HE2 1 1
29 61665 1 1 81 MET HE3 H -0.256 2.797 4.481 1.00 . A A . 81 MET HE3 1 1
29 61666 1 1 81 MET HG2 H -2.951 3.203 2.471 1.00 . A A . 81 MET HG2 1 1
29 61667 1 1 81 MET HG3 H -4.206 3.832 3.529 1.00 . A A . 81 MET HG3 1 1
29 61668 1 1 81 MET N N -6.360 3.456 3.171 1.00 . A A . 81 MET N 1 1
29 61669 1 1 81 MET O O -7.356 0.549 1.593 1.00 . A A . 81 MET O 1 1
29 61670 1 1 81 MET SD S -2.606 2.540 4.723 1.00 . A A . 81 MET SD 1 1
29 61671 1 1 82 HIS C C -9.448 0.336 4.715 1.00 . A A . 82 HIS C 1 1
29 61672 1 1 82 HIS CA C -8.151 -0.229 4.144 1.00 . A A . 82 HIS CA 1 1
29 61673 1 1 82 HIS CB C -7.501 -1.171 5.157 1.00 . A A . 82 HIS CB 1 1
29 61674 1 1 82 HIS CD2 C -5.837 -2.333 3.565 1.00 . A A . 82 HIS CD2 1 1
29 61675 1 1 82 HIS CE1 C -6.240 -4.378 4.199 1.00 . A A . 82 HIS CE1 1 1
29 61676 1 1 82 HIS CG C -6.784 -2.325 4.534 1.00 . A A . 82 HIS CG 1 1
29 61677 1 1 82 HIS H H -6.825 1.360 4.551 1.00 . A A . 82 HIS H 1 1
29 61678 1 1 82 HIS HA H -8.370 -0.772 3.237 1.00 . A A . 82 HIS HA 1 1
29 61679 1 1 82 HIS HB2 H -6.784 -0.616 5.742 1.00 . A A . 82 HIS HB2 1 1
29 61680 1 1 82 HIS HB3 H -8.258 -1.567 5.813 1.00 . A A . 82 HIS HB3 1 1
29 61681 1 1 82 HIS HD2 H -5.432 -1.477 3.049 1.00 . A A . 82 HIS HD2 1 1
29 61682 1 1 82 HIS HE1 H -6.174 -5.452 4.295 1.00 . A A . 82 HIS HE1 1 1
29 61683 1 1 82 HIS HE2 H -4.835 -3.981 2.723 1.00 . A A . 82 HIS HE2 1 1
29 61684 1 1 82 HIS N N -7.227 0.845 3.821 1.00 . A A . 82 HIS N 1 1
29 61685 1 1 82 HIS ND1 N -7.028 -3.615 4.932 1.00 . A A . 82 HIS ND1 1 1
29 61686 1 1 82 HIS NE2 N -5.494 -3.645 3.364 1.00 . A A . 82 HIS NE2 1 1
29 61687 1 1 82 HIS O O -9.445 1.410 5.314 1.00 . A A . 82 HIS O 1 1
29 61688 1 1 83 PRO C C -11.864 0.232 6.565 1.00 . A A . 83 PRO C 1 1
29 61689 1 1 83 PRO CA C -11.880 0.075 5.047 1.00 . A A . 83 PRO CA 1 1
29 61690 1 1 83 PRO CB C -12.846 -1.041 4.629 1.00 . A A . 83 PRO CB 1 1
29 61691 1 1 83 PRO CD C -10.680 -1.664 3.833 1.00 . A A . 83 PRO CD 1 1
29 61692 1 1 83 PRO CG C -11.980 -2.220 4.337 1.00 . A A . 83 PRO CG 1 1
29 61693 1 1 83 PRO HA H -12.186 1.006 4.594 1.00 . A A . 83 PRO HA 1 1
29 61694 1 1 83 PRO HB2 H -13.531 -1.246 5.438 1.00 . A A . 83 PRO HB2 1 1
29 61695 1 1 83 PRO HB3 H -13.399 -0.732 3.755 1.00 . A A . 83 PRO HB3 1 1
29 61696 1 1 83 PRO HD2 H -9.861 -2.314 4.103 1.00 . A A . 83 PRO HD2 1 1
29 61697 1 1 83 PRO HD3 H -10.717 -1.523 2.762 1.00 . A A . 83 PRO HD3 1 1
29 61698 1 1 83 PRO HG2 H -11.820 -2.790 5.240 1.00 . A A . 83 PRO HG2 1 1
29 61699 1 1 83 PRO HG3 H -12.443 -2.835 3.580 1.00 . A A . 83 PRO HG3 1 1
29 61700 1 1 83 PRO N N -10.579 -0.372 4.531 1.00 . A A . 83 PRO N 1 1
29 61701 1 1 83 PRO O O -12.286 -0.666 7.293 1.00 . A A . 83 PRO O 1 1
29 61702 1 1 84 THR C C -10.754 0.461 9.241 1.00 . A A . 84 THR C 1 1
29 61703 1 1 84 THR CA C -11.242 1.676 8.451 1.00 . A A . 84 THR CA 1 1
29 61704 1 1 84 THR CB C -12.580 2.181 9.009 1.00 . A A . 84 THR CB 1 1
29 61705 1 1 84 THR CG2 C -13.636 1.104 9.151 1.00 . A A . 84 THR CG2 1 1
29 61706 1 1 84 THR H H -11.031 2.039 6.378 1.00 . A A . 84 THR H 1 1
29 61707 1 1 84 THR HA H -10.508 2.464 8.554 1.00 . A A . 84 THR HA 1 1
29 61708 1 1 84 THR HB H -12.972 2.935 8.343 1.00 . A A . 84 THR HB 1 1
29 61709 1 1 84 THR HG1 H -11.458 2.810 10.486 1.00 . A A . 84 THR HG1 1 1
29 61710 1 1 84 THR HG21 H -13.162 0.134 9.140 1.00 . A A . 84 THR HG21 1 1
29 61711 1 1 84 THR HG22 H -14.333 1.174 8.329 1.00 . A A . 84 THR HG22 1 1
29 61712 1 1 84 THR HG23 H -14.163 1.237 10.083 1.00 . A A . 84 THR HG23 1 1
29 61713 1 1 84 THR N N -11.355 1.378 7.023 1.00 . A A . 84 THR N 1 1
29 61714 1 1 84 THR O O -11.088 0.295 10.415 1.00 . A A . 84 THR O 1 1
29 61715 1 1 84 THR OG1 O -12.396 2.770 10.285 1.00 . A A . 84 THR OG1 1 1
29 61716 1 1 85 LEU C C -8.208 -1.222 10.113 1.00 . A A . 85 LEU C 1 1
29 61717 1 1 85 LEU CA C -9.402 -1.566 9.230 1.00 . A A . 85 LEU CA 1 1
29 61718 1 1 85 LEU CB C -8.987 -2.587 8.169 1.00 . A A . 85 LEU CB 1 1
29 61719 1 1 85 LEU CD1 C -9.713 -4.618 9.455 1.00 . A A . 85 LEU CD1 1 1
29 61720 1 1 85 LEU CD2 C -11.277 -3.554 7.816 1.00 . A A . 85 LEU CD2 1 1
29 61721 1 1 85 LEU CG C -9.823 -3.870 8.134 1.00 . A A . 85 LEU CG 1 1
29 61722 1 1 85 LEU H H -9.710 -0.180 7.661 1.00 . A A . 85 LEU H 1 1
29 61723 1 1 85 LEU HA H -10.179 -1.994 9.847 1.00 . A A . 85 LEU HA 1 1
29 61724 1 1 85 LEU HB2 H -9.053 -2.111 7.202 1.00 . A A . 85 LEU HB2 1 1
29 61725 1 1 85 LEU HB3 H -7.957 -2.859 8.347 1.00 . A A . 85 LEU HB3 1 1
29 61726 1 1 85 LEU HD11 H -8.688 -4.919 9.614 1.00 . A A . 85 LEU HD11 1 1
29 61727 1 1 85 LEU HD12 H -10.345 -5.492 9.428 1.00 . A A . 85 LEU HD12 1 1
29 61728 1 1 85 LEU HD13 H -10.027 -3.972 10.261 1.00 . A A . 85 LEU HD13 1 1
29 61729 1 1 85 LEU HD21 H -11.849 -3.528 8.731 1.00 . A A . 85 LEU HD21 1 1
29 61730 1 1 85 LEU HD22 H -11.677 -4.317 7.162 1.00 . A A . 85 LEU HD22 1 1
29 61731 1 1 85 LEU HD23 H -11.338 -2.594 7.326 1.00 . A A . 85 LEU HD23 1 1
29 61732 1 1 85 LEU HG H -9.445 -4.515 7.355 1.00 . A A . 85 LEU HG 1 1
29 61733 1 1 85 LEU N N -9.941 -0.370 8.595 1.00 . A A . 85 LEU N 1 1
29 61734 1 1 85 LEU O O -7.585 -2.104 10.703 1.00 . A A . 85 LEU O 1 1
29 61735 1 1 86 ALA C C -7.049 0.301 12.496 1.00 . A A . 86 ALA C 1 1
29 61736 1 1 86 ALA CA C -6.780 0.540 11.009 1.00 . A A . 86 ALA CA 1 1
29 61737 1 1 86 ALA CB C -6.522 2.015 10.737 1.00 . A A . 86 ALA CB 1 1
29 61738 1 1 86 ALA H H -8.433 0.720 9.698 1.00 . A A . 86 ALA H 1 1
29 61739 1 1 86 ALA HA H -5.894 -0.014 10.719 1.00 . A A . 86 ALA HA 1 1
29 61740 1 1 86 ALA HB1 H -6.711 2.227 9.695 1.00 . A A . 86 ALA HB1 1 1
29 61741 1 1 86 ALA HB2 H -5.494 2.249 10.971 1.00 . A A . 86 ALA HB2 1 1
29 61742 1 1 86 ALA HB3 H -7.177 2.614 11.351 1.00 . A A . 86 ALA HB3 1 1
29 61743 1 1 86 ALA N N -7.895 0.068 10.194 1.00 . A A . 86 ALA N 1 1
29 61744 1 1 86 ALA O O -7.661 -0.699 12.871 1.00 . A A . 86 ALA O 1 1
29 61745 1 1 87 GLY C C -5.672 0.257 15.397 1.00 . A A . 87 GLY C 1 1
29 61746 1 1 87 GLY CA C -6.780 1.073 14.768 1.00 . A A . 87 GLY CA 1 1
29 61747 1 1 87 GLY H H -6.100 1.993 12.989 1.00 . A A . 87 GLY H 1 1
29 61748 1 1 87 GLY HA2 H -6.796 2.051 15.225 1.00 . A A . 87 GLY HA2 1 1
29 61749 1 1 87 GLY HA3 H -7.725 0.582 14.950 1.00 . A A . 87 GLY HA3 1 1
29 61750 1 1 87 GLY N N -6.591 1.221 13.338 1.00 . A A . 87 GLY N 1 1
29 61751 1 1 87 GLY O O -5.483 0.276 16.613 1.00 . A A . 87 GLY O 1 1
29 61752 1 1 88 LYS C C -2.787 -1.500 13.911 1.00 . A A . 88 LYS C 1 1
29 61753 1 1 88 LYS CA C -3.818 -1.272 15.013 1.00 . A A . 88 LYS CA 1 1
29 61754 1 1 88 LYS CB C -4.338 -2.624 15.509 1.00 . A A . 88 LYS CB 1 1
29 61755 1 1 88 LYS CD C -2.514 -2.996 17.198 1.00 . A A . 88 LYS CD 1 1
29 61756 1 1 88 LYS CE C -1.007 -3.008 16.997 1.00 . A A . 88 LYS CE 1 1
29 61757 1 1 88 LYS CG C -3.240 -3.561 15.987 1.00 . A A . 88 LYS CG 1 1
29 61758 1 1 88 LYS H H -5.131 -0.416 13.600 1.00 . A A . 88 LYS H 1 1
29 61759 1 1 88 LYS HA H -3.341 -0.757 15.834 1.00 . A A . 88 LYS HA 1 1
29 61760 1 1 88 LYS HB2 H -5.020 -2.458 16.326 1.00 . A A . 88 LYS HB2 1 1
29 61761 1 1 88 LYS HB3 H -4.870 -3.109 14.703 1.00 . A A . 88 LYS HB3 1 1
29 61762 1 1 88 LYS HD2 H -2.838 -1.978 17.358 1.00 . A A . 88 LYS HD2 1 1
29 61763 1 1 88 LYS HD3 H -2.756 -3.594 18.064 1.00 . A A . 88 LYS HD3 1 1
29 61764 1 1 88 LYS HE2 H -0.740 -3.879 16.415 1.00 . A A . 88 LYS HE2 1 1
29 61765 1 1 88 LYS HE3 H -0.717 -2.122 16.448 1.00 . A A . 88 LYS HE3 1 1
29 61766 1 1 88 LYS HG2 H -3.681 -4.510 16.254 1.00 . A A . 88 LYS HG2 1 1
29 61767 1 1 88 LYS HG3 H -2.528 -3.702 15.186 1.00 . A A . 88 LYS HG3 1 1
29 61768 1 1 88 LYS HZ1 H -0.811 -2.538 19.024 1.00 . A A . 88 LYS HZ1 1 1
29 61769 1 1 88 LYS HZ2 H 0.658 -2.586 18.187 1.00 . A A . 88 LYS HZ2 1 1
29 61770 1 1 88 LYS HZ3 H -0.129 -4.025 18.597 1.00 . A A . 88 LYS HZ3 1 1
29 61771 1 1 88 LYS N N -4.922 -0.444 14.553 1.00 . A A . 88 LYS N 1 1
29 61772 1 1 88 LYS NZ N -0.270 -3.041 18.292 1.00 . A A . 88 LYS NZ 1 1
29 61773 1 1 88 LYS O O -1.638 -1.816 14.201 1.00 . A A . 88 LYS O 1 1
29 61774 1 1 89 ILE C C -0.969 -0.886 11.691 1.00 . A A . 89 ILE C 1 1
29 61775 1 1 89 ILE CA C -2.309 -1.601 11.528 1.00 . A A . 89 ILE CA 1 1
29 61776 1 1 89 ILE CB C -2.948 -1.186 10.196 1.00 . A A . 89 ILE CB 1 1
29 61777 1 1 89 ILE CD1 C -5.129 -1.377 8.890 1.00 . A A . 89 ILE CD1 1 1
29 61778 1 1 89 ILE CG1 C -4.266 -1.939 9.995 1.00 . A A . 89 ILE CG1 1 1
29 61779 1 1 89 ILE CG2 C -1.987 -1.469 9.053 1.00 . A A . 89 ILE CG2 1 1
29 61780 1 1 89 ILE H H -4.127 -1.121 12.470 1.00 . A A . 89 ILE H 1 1
29 61781 1 1 89 ILE HA H -2.135 -2.662 11.483 1.00 . A A . 89 ILE HA 1 1
29 61782 1 1 89 ILE HB H -3.141 -0.124 10.223 1.00 . A A . 89 ILE HB 1 1
29 61783 1 1 89 ILE HD11 H -5.345 -0.338 9.093 1.00 . A A . 89 ILE HD11 1 1
29 61784 1 1 89 ILE HD12 H -6.054 -1.933 8.836 1.00 . A A . 89 ILE HD12 1 1
29 61785 1 1 89 ILE HD13 H -4.606 -1.457 7.948 1.00 . A A . 89 ILE HD13 1 1
29 61786 1 1 89 ILE HG12 H -4.050 -2.969 9.754 1.00 . A A . 89 ILE HG12 1 1
29 61787 1 1 89 ILE HG13 H -4.836 -1.901 10.911 1.00 . A A . 89 ILE HG13 1 1
29 61788 1 1 89 ILE HG21 H -1.062 -1.860 9.453 1.00 . A A . 89 ILE HG21 1 1
29 61789 1 1 89 ILE HG22 H -1.788 -0.553 8.514 1.00 . A A . 89 ILE HG22 1 1
29 61790 1 1 89 ILE HG23 H -2.425 -2.192 8.383 1.00 . A A . 89 ILE HG23 1 1
29 61791 1 1 89 ILE N N -3.198 -1.354 12.651 1.00 . A A . 89 ILE N 1 1
29 61792 1 1 89 ILE O O -0.001 -1.470 12.174 1.00 . A A . 89 ILE O 1 1
29 61793 1 1 90 THR C C 0.891 1.164 12.736 1.00 . A A . 90 THR C 1 1
29 61794 1 1 90 THR CA C 0.310 1.163 11.328 1.00 . A A . 90 THR CA 1 1
29 61795 1 1 90 THR CB C 0.023 2.590 10.856 1.00 . A A . 90 THR CB 1 1
29 61796 1 1 90 THR CG2 C 0.434 3.675 11.828 1.00 . A A . 90 THR CG2 1 1
29 61797 1 1 90 THR H H -1.725 0.776 10.880 1.00 . A A . 90 THR H 1 1
29 61798 1 1 90 THR HA H 1.033 0.711 10.660 1.00 . A A . 90 THR HA 1 1
29 61799 1 1 90 THR HB H -1.039 2.683 10.697 1.00 . A A . 90 THR HB 1 1
29 61800 1 1 90 THR HG1 H 0.817 2.021 9.158 1.00 . A A . 90 THR HG1 1 1
29 61801 1 1 90 THR HG21 H 0.772 4.543 11.276 1.00 . A A . 90 THR HG21 1 1
29 61802 1 1 90 THR HG22 H 1.237 3.314 12.454 1.00 . A A . 90 THR HG22 1 1
29 61803 1 1 90 THR HG23 H -0.410 3.946 12.445 1.00 . A A . 90 THR HG23 1 1
29 61804 1 1 90 THR N N -0.917 0.371 11.261 1.00 . A A . 90 THR N 1 1
29 61805 1 1 90 THR O O 2.104 1.061 12.914 1.00 . A A . 90 THR O 1 1
29 61806 1 1 90 THR OG1 O 0.684 2.846 9.629 1.00 . A A . 90 THR OG1 1 1
29 61807 1 1 91 GLY C C 1.293 0.027 15.390 1.00 . A A . 91 GLY C 1 1
29 61808 1 1 91 GLY CA C 0.483 1.273 15.104 1.00 . A A . 91 GLY CA 1 1
29 61809 1 1 91 GLY H H -0.934 1.362 13.535 1.00 . A A . 91 GLY H 1 1
29 61810 1 1 91 GLY HA2 H 1.096 2.143 15.286 1.00 . A A . 91 GLY HA2 1 1
29 61811 1 1 91 GLY HA3 H -0.372 1.298 15.763 1.00 . A A . 91 GLY HA3 1 1
29 61812 1 1 91 GLY N N 0.023 1.295 13.733 1.00 . A A . 91 GLY N 1 1
29 61813 1 1 91 GLY O O 2.236 0.052 16.181 1.00 . A A . 91 GLY O 1 1
29 61814 1 1 92 MET C C 2.887 -2.340 13.993 1.00 . A A . 92 MET C 1 1
29 61815 1 1 92 MET CA C 1.644 -2.313 14.866 1.00 . A A . 92 MET CA 1 1
29 61816 1 1 92 MET CB C 0.702 -3.461 14.514 1.00 . A A . 92 MET CB 1 1
29 61817 1 1 92 MET CE C -0.670 -5.857 12.224 1.00 . A A . 92 MET CE 1 1
29 61818 1 1 92 MET CG C 1.277 -4.489 13.586 1.00 . A A . 92 MET CG 1 1
29 61819 1 1 92 MET H H 0.199 -1.009 14.068 1.00 . A A . 92 MET H 1 1
29 61820 1 1 92 MET HA H 1.941 -2.401 15.900 1.00 . A A . 92 MET HA 1 1
29 61821 1 1 92 MET HB2 H 0.421 -3.962 15.424 1.00 . A A . 92 MET HB2 1 1
29 61822 1 1 92 MET HB3 H -0.184 -3.052 14.050 1.00 . A A . 92 MET HB3 1 1
29 61823 1 1 92 MET HE1 H -0.959 -6.258 11.265 1.00 . A A . 92 MET HE1 1 1
29 61824 1 1 92 MET HE2 H -1.547 -5.503 12.751 1.00 . A A . 92 MET HE2 1 1
29 61825 1 1 92 MET HE3 H -0.185 -6.627 12.805 1.00 . A A . 92 MET HE3 1 1
29 61826 1 1 92 MET HG2 H 2.325 -4.288 13.451 1.00 . A A . 92 MET HG2 1 1
29 61827 1 1 92 MET HG3 H 1.153 -5.450 14.039 1.00 . A A . 92 MET HG3 1 1
29 61828 1 1 92 MET N N 0.945 -1.057 14.706 1.00 . A A . 92 MET N 1 1
29 61829 1 1 92 MET O O 3.849 -3.043 14.288 1.00 . A A . 92 MET O 1 1
29 61830 1 1 92 MET SD S 0.466 -4.500 11.983 1.00 . A A . 92 MET SD 1 1
29 61831 1 1 93 LEU C C 5.233 -0.995 12.754 1.00 . A A . 93 LEU C 1 1
29 61832 1 1 93 LEU CA C 3.990 -1.464 12.013 1.00 . A A . 93 LEU CA 1 1
29 61833 1 1 93 LEU CB C 3.662 -0.510 10.873 1.00 . A A . 93 LEU CB 1 1
29 61834 1 1 93 LEU CD1 C 4.072 -2.050 8.937 1.00 . A A . 93 LEU CD1 1 1
29 61835 1 1 93 LEU CD2 C 1.812 -1.966 10.005 1.00 . A A . 93 LEU CD2 1 1
29 61836 1 1 93 LEU CG C 3.048 -1.163 9.631 1.00 . A A . 93 LEU CG 1 1
29 61837 1 1 93 LEU H H 2.062 -1.010 12.752 1.00 . A A . 93 LEU H 1 1
29 61838 1 1 93 LEU HA H 4.170 -2.446 11.607 1.00 . A A . 93 LEU HA 1 1
29 61839 1 1 93 LEU HB2 H 2.971 0.222 11.248 1.00 . A A . 93 LEU HB2 1 1
29 61840 1 1 93 LEU HB3 H 4.570 -0.005 10.580 1.00 . A A . 93 LEU HB3 1 1
29 61841 1 1 93 LEU HD11 H 4.812 -2.374 9.654 1.00 . A A . 93 LEU HD11 1 1
29 61842 1 1 93 LEU HD12 H 4.555 -1.492 8.148 1.00 . A A . 93 LEU HD12 1 1
29 61843 1 1 93 LEU HD13 H 3.575 -2.912 8.517 1.00 . A A . 93 LEU HD13 1 1
29 61844 1 1 93 LEU HD21 H 0.970 -1.624 9.419 1.00 . A A . 93 LEU HD21 1 1
29 61845 1 1 93 LEU HD22 H 1.598 -1.831 11.060 1.00 . A A . 93 LEU HD22 1 1
29 61846 1 1 93 LEU HD23 H 1.989 -3.012 9.805 1.00 . A A . 93 LEU HD23 1 1
29 61847 1 1 93 LEU HG H 2.746 -0.393 8.936 1.00 . A A . 93 LEU HG 1 1
29 61848 1 1 93 LEU N N 2.860 -1.554 12.924 1.00 . A A . 93 LEU N 1 1
29 61849 1 1 93 LEU O O 6.342 -1.036 12.224 1.00 . A A . 93 LEU O 1 1
29 61850 1 1 94 LEU C C 6.433 -1.237 15.839 1.00 . A A . 94 LEU C 1 1
29 61851 1 1 94 LEU CA C 6.136 -0.132 14.836 1.00 . A A . 94 LEU CA 1 1
29 61852 1 1 94 LEU CB C 5.779 1.160 15.571 1.00 . A A . 94 LEU CB 1 1
29 61853 1 1 94 LEU CD1 C 6.130 2.495 13.465 1.00 . A A . 94 LEU CD1 1 1
29 61854 1 1 94 LEU CD2 C 5.742 3.657 15.654 1.00 . A A . 94 LEU CD2 1 1
29 61855 1 1 94 LEU CG C 6.358 2.446 14.972 1.00 . A A . 94 LEU CG 1 1
29 61856 1 1 94 LEU H H 4.125 -0.557 14.361 1.00 . A A . 94 LEU H 1 1
29 61857 1 1 94 LEU HA H 7.004 0.030 14.214 1.00 . A A . 94 LEU HA 1 1
29 61858 1 1 94 LEU HB2 H 4.703 1.252 15.586 1.00 . A A . 94 LEU HB2 1 1
29 61859 1 1 94 LEU HB3 H 6.128 1.076 16.589 1.00 . A A . 94 LEU HB3 1 1
29 61860 1 1 94 LEU HD11 H 6.630 1.660 12.998 1.00 . A A . 94 LEU HD11 1 1
29 61861 1 1 94 LEU HD12 H 6.529 3.420 13.068 1.00 . A A . 94 LEU HD12 1 1
29 61862 1 1 94 LEU HD13 H 5.072 2.442 13.257 1.00 . A A . 94 LEU HD13 1 1
29 61863 1 1 94 LEU HD21 H 6.517 4.220 16.155 1.00 . A A . 94 LEU HD21 1 1
29 61864 1 1 94 LEU HD22 H 5.009 3.331 16.376 1.00 . A A . 94 LEU HD22 1 1
29 61865 1 1 94 LEU HD23 H 5.265 4.284 14.914 1.00 . A A . 94 LEU HD23 1 1
29 61866 1 1 94 LEU HG H 7.423 2.474 15.146 1.00 . A A . 94 LEU HG 1 1
29 61867 1 1 94 LEU N N 5.034 -0.546 13.987 1.00 . A A . 94 LEU N 1 1
29 61868 1 1 94 LEU O O 6.916 -0.981 16.941 1.00 . A A . 94 LEU O 1 1
29 61869 1 1 95 GLU C C 6.064 -4.941 15.605 1.00 . A A . 95 GLU C 1 1
29 61870 1 1 95 GLU CA C 6.270 -3.614 16.337 1.00 . A A . 95 GLU CA 1 1
29 61871 1 1 95 GLU CB C 5.291 -3.525 17.513 1.00 . A A . 95 GLU CB 1 1
29 61872 1 1 95 GLU CD C 3.036 -4.246 18.402 1.00 . A A . 95 GLU CD 1 1
29 61873 1 1 95 GLU CG C 3.881 -3.987 17.170 1.00 . A A . 95 GLU CG 1 1
29 61874 1 1 95 GLU H H 5.694 -2.600 14.570 1.00 . A A . 95 GLU H 1 1
29 61875 1 1 95 GLU HA H 7.279 -3.584 16.719 1.00 . A A . 95 GLU HA 1 1
29 61876 1 1 95 GLU HB2 H 5.661 -4.137 18.322 1.00 . A A . 95 GLU HB2 1 1
29 61877 1 1 95 GLU HB3 H 5.239 -2.499 17.845 1.00 . A A . 95 GLU HB3 1 1
29 61878 1 1 95 GLU HG2 H 3.399 -3.226 16.574 1.00 . A A . 95 GLU HG2 1 1
29 61879 1 1 95 GLU HG3 H 3.946 -4.902 16.598 1.00 . A A . 95 GLU HG3 1 1
29 61880 1 1 95 GLU N N 6.091 -2.468 15.457 1.00 . A A . 95 GLU N 1 1
29 61881 1 1 95 GLU O O 6.162 -6.004 16.217 1.00 . A A . 95 GLU O 1 1
29 61882 1 1 95 GLU OE1 O 2.808 -3.293 19.177 1.00 . A A . 95 GLU OE1 1 1
29 61883 1 1 95 GLU OE2 O 2.599 -5.401 18.591 1.00 . A A . 95 GLU OE2 1 1
29 61884 1 1 96 ILE C C 6.817 -6.989 13.499 1.00 . A A . 96 ILE C 1 1
29 61885 1 1 96 ILE CA C 5.563 -6.117 13.532 1.00 . A A . 96 ILE CA 1 1
29 61886 1 1 96 ILE CB C 5.162 -5.841 12.067 1.00 . A A . 96 ILE CB 1 1
29 61887 1 1 96 ILE CD1 C 6.659 -3.822 11.671 1.00 . A A . 96 ILE CD1 1 1
29 61888 1 1 96 ILE CG1 C 6.334 -5.240 11.293 1.00 . A A . 96 ILE CG1 1 1
29 61889 1 1 96 ILE CG2 C 3.937 -4.952 11.967 1.00 . A A . 96 ILE CG2 1 1
29 61890 1 1 96 ILE H H 5.695 -4.013 13.855 1.00 . A A . 96 ILE H 1 1
29 61891 1 1 96 ILE HA H 4.763 -6.664 14.002 1.00 . A A . 96 ILE HA 1 1
29 61892 1 1 96 ILE HB H 4.917 -6.787 11.617 1.00 . A A . 96 ILE HB 1 1
29 61893 1 1 96 ILE HD11 H 7.719 -3.736 11.858 1.00 . A A . 96 ILE HD11 1 1
29 61894 1 1 96 ILE HD12 H 6.111 -3.558 12.564 1.00 . A A . 96 ILE HD12 1 1
29 61895 1 1 96 ILE HD13 H 6.378 -3.164 10.863 1.00 . A A . 96 ILE HD13 1 1
29 61896 1 1 96 ILE HG12 H 7.215 -5.838 11.469 1.00 . A A . 96 ILE HG12 1 1
29 61897 1 1 96 ILE HG13 H 6.101 -5.255 10.240 1.00 . A A . 96 ILE HG13 1 1
29 61898 1 1 96 ILE HG21 H 3.841 -4.360 12.866 1.00 . A A . 96 ILE HG21 1 1
29 61899 1 1 96 ILE HG22 H 3.055 -5.568 11.847 1.00 . A A . 96 ILE HG22 1 1
29 61900 1 1 96 ILE HG23 H 4.041 -4.299 11.111 1.00 . A A . 96 ILE HG23 1 1
29 61901 1 1 96 ILE N N 5.786 -4.888 14.299 1.00 . A A . 96 ILE N 1 1
29 61902 1 1 96 ILE O O 7.640 -6.964 14.414 1.00 . A A . 96 ILE O 1 1
29 61903 1 1 97 ASP C C 9.421 -7.716 12.274 1.00 . A A . 97 ASP C 1 1
29 61904 1 1 97 ASP CA C 8.143 -8.542 12.153 1.00 . A A . 97 ASP CA 1 1
29 61905 1 1 97 ASP CB C 8.044 -9.135 10.749 1.00 . A A . 97 ASP CB 1 1
29 61906 1 1 97 ASP CG C 8.849 -10.409 10.593 1.00 . A A . 97 ASP CG 1 1
29 61907 1 1 97 ASP H H 6.292 -7.664 11.694 1.00 . A A . 97 ASP H 1 1
29 61908 1 1 97 ASP HA H 8.158 -9.333 12.883 1.00 . A A . 97 ASP HA 1 1
29 61909 1 1 97 ASP HB2 H 7.005 -9.352 10.536 1.00 . A A . 97 ASP HB2 1 1
29 61910 1 1 97 ASP HB3 H 8.404 -8.406 10.033 1.00 . A A . 97 ASP HB3 1 1
29 61911 1 1 97 ASP N N 6.973 -7.720 12.395 1.00 . A A . 97 ASP N 1 1
29 61912 1 1 97 ASP O O 10.527 -8.258 12.250 1.00 . A A . 97 ASP O 1 1
29 61913 1 1 97 ASP OD1 O 8.583 -11.375 11.337 1.00 . A A . 97 ASP OD1 1 1
29 61914 1 1 97 ASP OD2 O 9.749 -10.440 9.726 1.00 . A A . 97 ASP OD2 1 1
29 61915 1 1 98 ASN C C 10.976 -5.161 11.143 1.00 . A A . 98 ASN C 1 1
29 61916 1 1 98 ASN CA C 10.342 -5.446 12.498 1.00 . A A . 98 ASN CA 1 1
29 61917 1 1 98 ASN CB C 11.399 -5.934 13.493 1.00 . A A . 98 ASN CB 1 1
29 61918 1 1 98 ASN CG C 10.845 -6.087 14.896 1.00 . A A . 98 ASN CG 1 1
29 61919 1 1 98 ASN H H 8.327 -6.052 12.377 1.00 . A A . 98 ASN H 1 1
29 61920 1 1 98 ASN HA H 9.916 -4.529 12.869 1.00 . A A . 98 ASN HA 1 1
29 61921 1 1 98 ASN HB2 H 11.776 -6.891 13.167 1.00 . A A . 98 ASN HB2 1 1
29 61922 1 1 98 ASN HB3 H 12.211 -5.223 13.523 1.00 . A A . 98 ASN HB3 1 1
29 61923 1 1 98 ASN HD21 H 11.116 -4.148 15.244 1.00 . A A . 98 ASN HD21 1 1
29 61924 1 1 98 ASN HD22 H 10.442 -5.057 16.548 1.00 . A A . 98 ASN HD22 1 1
29 61925 1 1 98 ASN N N 9.243 -6.399 12.375 1.00 . A A . 98 ASN N 1 1
29 61926 1 1 98 ASN ND2 N 10.797 -4.986 15.637 1.00 . A A . 98 ASN ND2 1 1
29 61927 1 1 98 ASN O O 11.585 -4.109 10.943 1.00 . A A . 98 ASN O 1 1
29 61928 1 1 98 ASN OD1 O 10.464 -7.182 15.308 1.00 . A A . 98 ASN OD1 1 1
29 61929 1 1 99 SER C C 10.425 -4.941 8.102 1.00 . A A . 99 SER C 1 1
29 61930 1 1 99 SER CA C 11.328 -5.898 8.861 1.00 . A A . 99 SER CA 1 1
29 61931 1 1 99 SER CB C 11.425 -7.231 8.123 1.00 . A A . 99 SER CB 1 1
29 61932 1 1 99 SER H H 10.296 -6.893 10.416 1.00 . A A . 99 SER H 1 1
29 61933 1 1 99 SER HA H 12.315 -5.463 8.939 1.00 . A A . 99 SER HA 1 1
29 61934 1 1 99 SER HB2 H 12.445 -7.384 7.801 1.00 . A A . 99 SER HB2 1 1
29 61935 1 1 99 SER HB3 H 11.131 -8.029 8.787 1.00 . A A . 99 SER HB3 1 1
29 61936 1 1 99 SER HG H 10.871 -7.940 6.382 1.00 . A A . 99 SER HG 1 1
29 61937 1 1 99 SER N N 10.814 -6.088 10.209 1.00 . A A . 99 SER N 1 1
29 61938 1 1 99 SER O O 10.884 -4.159 7.270 1.00 . A A . 99 SER O 1 1
29 61939 1 1 99 SER OG O 10.581 -7.252 6.985 1.00 . A A . 99 SER OG 1 1
29 61940 1 1 100 GLU C C 8.374 -2.683 8.311 1.00 . A A . 100 GLU C 1 1
29 61941 1 1 100 GLU CA C 8.159 -4.102 7.817 1.00 . A A . 100 GLU CA 1 1
29 61942 1 1 100 GLU CB C 6.744 -4.562 8.142 1.00 . A A . 100 GLU CB 1 1
29 61943 1 1 100 GLU CD C 6.857 -7.071 8.376 1.00 . A A . 100 GLU CD 1 1
29 61944 1 1 100 GLU CG C 6.390 -5.901 7.536 1.00 . A A . 100 GLU CG 1 1
29 61945 1 1 100 GLU H H 8.844 -5.628 9.109 1.00 . A A . 100 GLU H 1 1
29 61946 1 1 100 GLU HA H 8.294 -4.123 6.752 1.00 . A A . 100 GLU HA 1 1
29 61947 1 1 100 GLU HB2 H 6.637 -4.634 9.209 1.00 . A A . 100 GLU HB2 1 1
29 61948 1 1 100 GLU HB3 H 6.048 -3.833 7.771 1.00 . A A . 100 GLU HB3 1 1
29 61949 1 1 100 GLU HG2 H 5.318 -5.957 7.435 1.00 . A A . 100 GLU HG2 1 1
29 61950 1 1 100 GLU HG3 H 6.852 -5.971 6.561 1.00 . A A . 100 GLU HG3 1 1
29 61951 1 1 100 GLU N N 9.137 -4.994 8.421 1.00 . A A . 100 GLU N 1 1
29 61952 1 1 100 GLU O O 8.190 -1.724 7.566 1.00 . A A . 100 GLU O 1 1
29 61953 1 1 100 GLU OE1 O 8.015 -7.502 8.201 1.00 . A A . 100 GLU OE1 1 1
29 61954 1 1 100 GLU OE2 O 6.060 -7.562 9.202 1.00 . A A . 100 GLU OE2 1 1
29 61955 1 1 101 LEU C C 10.251 -0.606 9.481 1.00 . A A . 101 LEU C 1 1
29 61956 1 1 101 LEU CA C 9.058 -1.261 10.165 1.00 . A A . 101 LEU CA 1 1
29 61957 1 1 101 LEU CB C 9.328 -1.417 11.670 1.00 . A A . 101 LEU CB 1 1
29 61958 1 1 101 LEU CD1 C 11.057 0.249 12.421 1.00 . A A . 101 LEU CD1 1 1
29 61959 1 1 101 LEU CD2 C 8.733 1.026 11.908 1.00 . A A . 101 LEU CD2 1 1
29 61960 1 1 101 LEU CG C 9.580 -0.117 12.451 1.00 . A A . 101 LEU CG 1 1
29 61961 1 1 101 LEU H H 8.927 -3.370 10.104 1.00 . A A . 101 LEU H 1 1
29 61962 1 1 101 LEU HA H 8.186 -0.641 10.021 1.00 . A A . 101 LEU HA 1 1
29 61963 1 1 101 LEU HB2 H 8.477 -1.914 12.112 1.00 . A A . 101 LEU HB2 1 1
29 61964 1 1 101 LEU HB3 H 10.193 -2.053 11.790 1.00 . A A . 101 LEU HB3 1 1
29 61965 1 1 101 LEU HD11 H 11.646 -0.610 12.711 1.00 . A A . 101 LEU HD11 1 1
29 61966 1 1 101 LEU HD12 H 11.241 1.060 13.109 1.00 . A A . 101 LEU HD12 1 1
29 61967 1 1 101 LEU HD13 H 11.332 0.553 11.423 1.00 . A A . 101 LEU HD13 1 1
29 61968 1 1 101 LEU HD21 H 7.690 0.827 12.105 1.00 . A A . 101 LEU HD21 1 1
29 61969 1 1 101 LEU HD22 H 8.887 1.115 10.843 1.00 . A A . 101 LEU HD22 1 1
29 61970 1 1 101 LEU HD23 H 9.021 1.948 12.391 1.00 . A A . 101 LEU HD23 1 1
29 61971 1 1 101 LEU HG H 9.301 -0.272 13.482 1.00 . A A . 101 LEU HG 1 1
29 61972 1 1 101 LEU N N 8.786 -2.561 9.569 1.00 . A A . 101 LEU N 1 1
29 61973 1 1 101 LEU O O 10.350 0.618 9.414 1.00 . A A . 101 LEU O 1 1
29 61974 1 1 102 LEU C C 12.026 -0.612 6.831 1.00 . A A . 102 LEU C 1 1
29 61975 1 1 102 LEU CA C 12.338 -0.943 8.281 1.00 . A A . 102 LEU CA 1 1
29 61976 1 1 102 LEU CB C 13.441 -1.996 8.327 1.00 . A A . 102 LEU CB 1 1
29 61977 1 1 102 LEU CD1 C 14.099 -2.094 10.744 1.00 . A A . 102 LEU CD1 1 1
29 61978 1 1 102 LEU CD2 C 15.814 -2.491 8.967 1.00 . A A . 102 LEU CD2 1 1
29 61979 1 1 102 LEU CG C 14.554 -1.725 9.340 1.00 . A A . 102 LEU CG 1 1
29 61980 1 1 102 LEU H H 11.014 -2.399 9.054 1.00 . A A . 102 LEU H 1 1
29 61981 1 1 102 LEU HA H 12.676 -0.047 8.781 1.00 . A A . 102 LEU HA 1 1
29 61982 1 1 102 LEU HB2 H 12.988 -2.950 8.562 1.00 . A A . 102 LEU HB2 1 1
29 61983 1 1 102 LEU HB3 H 13.882 -2.060 7.342 1.00 . A A . 102 LEU HB3 1 1
29 61984 1 1 102 LEU HD11 H 13.271 -1.462 11.032 1.00 . A A . 102 LEU HD11 1 1
29 61985 1 1 102 LEU HD12 H 14.915 -1.956 11.437 1.00 . A A . 102 LEU HD12 1 1
29 61986 1 1 102 LEU HD13 H 13.784 -3.128 10.760 1.00 . A A . 102 LEU HD13 1 1
29 61987 1 1 102 LEU HD21 H 16.125 -3.102 9.802 1.00 . A A . 102 LEU HD21 1 1
29 61988 1 1 102 LEU HD22 H 16.600 -1.792 8.720 1.00 . A A . 102 LEU HD22 1 1
29 61989 1 1 102 LEU HD23 H 15.612 -3.122 8.114 1.00 . A A . 102 LEU HD23 1 1
29 61990 1 1 102 LEU HG H 14.790 -0.671 9.333 1.00 . A A . 102 LEU HG 1 1
29 61991 1 1 102 LEU N N 11.152 -1.433 8.969 1.00 . A A . 102 LEU N 1 1
29 61992 1 1 102 LEU O O 12.383 0.458 6.333 1.00 . A A . 102 LEU O 1 1
29 61993 1 1 103 HIS C C 10.168 -0.157 4.554 1.00 . A A . 103 HIS C 1 1
29 61994 1 1 103 HIS CA C 11.051 -1.380 4.752 1.00 . A A . 103 HIS CA 1 1
29 61995 1 1 103 HIS CB C 10.343 -2.630 4.231 1.00 . A A . 103 HIS CB 1 1
29 61996 1 1 103 HIS CD2 C 11.777 -3.981 2.563 1.00 . A A . 103 HIS CD2 1 1
29 61997 1 1 103 HIS CE1 C 10.912 -3.166 0.735 1.00 . A A . 103 HIS CE1 1 1
29 61998 1 1 103 HIS CG C 10.818 -3.076 2.883 1.00 . A A . 103 HIS CG 1 1
29 61999 1 1 103 HIS H H 11.132 -2.387 6.599 1.00 . A A . 103 HIS H 1 1
29 62000 1 1 103 HIS HA H 11.971 -1.238 4.203 1.00 . A A . 103 HIS HA 1 1
29 62001 1 1 103 HIS HB2 H 10.508 -3.442 4.924 1.00 . A A . 103 HIS HB2 1 1
29 62002 1 1 103 HIS HB3 H 9.285 -2.433 4.165 1.00 . A A . 103 HIS HB3 1 1
29 62003 1 1 103 HIS HD2 H 12.384 -4.552 3.249 1.00 . A A . 103 HIS HD2 1 1
29 62004 1 1 103 HIS HE1 H 10.718 -2.983 -0.311 1.00 . A A . 103 HIS HE1 1 1
29 62005 1 1 103 HIS HE2 H 12.424 -4.591 0.656 1.00 . A A . 103 HIS HE2 1 1
29 62006 1 1 103 HIS N N 11.389 -1.554 6.149 1.00 . A A . 103 HIS N 1 1
29 62007 1 1 103 HIS ND1 N 10.277 -2.567 1.727 1.00 . A A . 103 HIS ND1 1 1
29 62008 1 1 103 HIS NE2 N 11.829 -4.030 1.194 1.00 . A A . 103 HIS NE2 1 1
29 62009 1 1 103 HIS O O 10.439 0.670 3.688 1.00 . A A . 103 HIS O 1 1
29 62010 1 1 104 MET C C 8.849 2.415 5.279 1.00 . A A . 104 MET C 1 1
29 62011 1 1 104 MET CA C 8.165 1.052 5.269 1.00 . A A . 104 MET CA 1 1
29 62012 1 1 104 MET CB C 7.164 0.972 6.423 1.00 . A A . 104 MET CB 1 1
29 62013 1 1 104 MET CE C 5.200 1.321 8.634 1.00 . A A . 104 MET CE 1 1
29 62014 1 1 104 MET CG C 7.816 1.116 7.784 1.00 . A A . 104 MET CG 1 1
29 62015 1 1 104 MET H H 8.962 -0.748 6.033 1.00 . A A . 104 MET H 1 1
29 62016 1 1 104 MET HA H 7.637 0.941 4.331 1.00 . A A . 104 MET HA 1 1
29 62017 1 1 104 MET HB2 H 6.441 1.764 6.313 1.00 . A A . 104 MET HB2 1 1
29 62018 1 1 104 MET HB3 H 6.653 0.019 6.389 1.00 . A A . 104 MET HB3 1 1
29 62019 1 1 104 MET HE1 H 5.271 0.245 8.718 1.00 . A A . 104 MET HE1 1 1
29 62020 1 1 104 MET HE2 H 4.876 1.582 7.637 1.00 . A A . 104 MET HE2 1 1
29 62021 1 1 104 MET HE3 H 4.488 1.693 9.355 1.00 . A A . 104 MET HE3 1 1
29 62022 1 1 104 MET HG2 H 7.991 0.132 8.191 1.00 . A A . 104 MET HG2 1 1
29 62023 1 1 104 MET HG3 H 8.758 1.623 7.655 1.00 . A A . 104 MET HG3 1 1
29 62024 1 1 104 MET N N 9.121 -0.047 5.368 1.00 . A A . 104 MET N 1 1
29 62025 1 1 104 MET O O 8.384 3.349 4.627 1.00 . A A . 104 MET O 1 1
29 62026 1 1 104 MET SD S 6.804 2.049 8.945 1.00 . A A . 104 MET SD 1 1
29 62027 1 1 105 LEU C C 11.645 3.940 4.995 1.00 . A A . 105 LEU C 1 1
29 62028 1 1 105 LEU CA C 10.649 3.805 6.132 1.00 . A A . 105 LEU CA 1 1
29 62029 1 1 105 LEU CB C 11.389 3.905 7.467 1.00 . A A . 105 LEU CB 1 1
29 62030 1 1 105 LEU CD1 C 11.456 3.492 9.935 1.00 . A A . 105 LEU CD1 1 1
29 62031 1 1 105 LEU CD2 C 9.362 4.339 8.864 1.00 . A A . 105 LEU CD2 1 1
29 62032 1 1 105 LEU CG C 10.587 3.461 8.688 1.00 . A A . 105 LEU CG 1 1
29 62033 1 1 105 LEU H H 10.256 1.765 6.546 1.00 . A A . 105 LEU H 1 1
29 62034 1 1 105 LEU HA H 9.929 4.605 6.064 1.00 . A A . 105 LEU HA 1 1
29 62035 1 1 105 LEU HB2 H 12.279 3.298 7.408 1.00 . A A . 105 LEU HB2 1 1
29 62036 1 1 105 LEU HB3 H 11.685 4.934 7.613 1.00 . A A . 105 LEU HB3 1 1
29 62037 1 1 105 LEU HD11 H 11.439 2.523 10.409 1.00 . A A . 105 LEU HD11 1 1
29 62038 1 1 105 LEU HD12 H 11.076 4.236 10.619 1.00 . A A . 105 LEU HD12 1 1
29 62039 1 1 105 LEU HD13 H 12.470 3.741 9.660 1.00 . A A . 105 LEU HD13 1 1
29 62040 1 1 105 LEU HD21 H 9.539 5.300 8.401 1.00 . A A . 105 LEU HD21 1 1
29 62041 1 1 105 LEU HD22 H 9.165 4.477 9.916 1.00 . A A . 105 LEU HD22 1 1
29 62042 1 1 105 LEU HD23 H 8.512 3.866 8.397 1.00 . A A . 105 LEU HD23 1 1
29 62043 1 1 105 LEU HG H 10.251 2.446 8.540 1.00 . A A . 105 LEU HG 1 1
29 62044 1 1 105 LEU N N 9.929 2.540 6.042 1.00 . A A . 105 LEU N 1 1
29 62045 1 1 105 LEU O O 12.242 4.999 4.800 1.00 . A A . 105 LEU O 1 1
29 62046 1 1 106 GLU C C 12.175 2.867 1.782 1.00 . A A . 106 GLU C 1 1
29 62047 1 1 106 GLU CA C 12.808 2.848 3.178 1.00 . A A . 106 GLU CA 1 1
29 62048 1 1 106 GLU CB C 13.724 1.625 3.330 1.00 . A A . 106 GLU CB 1 1
29 62049 1 1 106 GLU CD C 14.239 0.146 1.343 1.00 . A A . 106 GLU CD 1 1
29 62050 1 1 106 GLU CG C 13.299 0.421 2.502 1.00 . A A . 106 GLU CG 1 1
29 62051 1 1 106 GLU H H 11.352 2.032 4.481 1.00 . A A . 106 GLU H 1 1
29 62052 1 1 106 GLU HA H 13.403 3.742 3.290 1.00 . A A . 106 GLU HA 1 1
29 62053 1 1 106 GLU HB2 H 14.726 1.902 3.035 1.00 . A A . 106 GLU HB2 1 1
29 62054 1 1 106 GLU HB3 H 13.735 1.329 4.371 1.00 . A A . 106 GLU HB3 1 1
29 62055 1 1 106 GLU HG2 H 13.277 -0.450 3.140 1.00 . A A . 106 GLU HG2 1 1
29 62056 1 1 106 GLU HG3 H 12.310 0.601 2.107 1.00 . A A . 106 GLU HG3 1 1
29 62057 1 1 106 GLU N N 11.826 2.860 4.249 1.00 . A A . 106 GLU N 1 1
29 62058 1 1 106 GLU O O 12.886 2.999 0.785 1.00 . A A . 106 GLU O 1 1
29 62059 1 1 106 GLU OE1 O 14.875 1.104 0.854 1.00 . A A . 106 GLU OE1 1 1
29 62060 1 1 106 GLU OE2 O 14.338 -1.026 0.924 1.00 . A A . 106 GLU OE2 1 1
29 62061 1 1 107 SER C C 8.837 3.455 0.433 1.00 . A A . 107 SER C 1 1
29 62062 1 1 107 SER CA C 10.185 2.733 0.394 1.00 . A A . 107 SER CA 1 1
29 62063 1 1 107 SER CB C 9.985 1.295 -0.084 1.00 . A A . 107 SER CB 1 1
29 62064 1 1 107 SER H H 10.318 2.625 2.517 1.00 . A A . 107 SER H 1 1
29 62065 1 1 107 SER HA H 10.827 3.245 -0.305 1.00 . A A . 107 SER HA 1 1
29 62066 1 1 107 SER HB2 H 10.736 0.662 0.363 1.00 . A A . 107 SER HB2 1 1
29 62067 1 1 107 SER HB3 H 9.005 0.954 0.217 1.00 . A A . 107 SER HB3 1 1
29 62068 1 1 107 SER HG H 10.921 1.589 -1.781 1.00 . A A . 107 SER HG 1 1
29 62069 1 1 107 SER N N 10.851 2.741 1.699 1.00 . A A . 107 SER N 1 1
29 62070 1 1 107 SER O O 8.073 3.314 1.388 1.00 . A A . 107 SER O 1 1
29 62071 1 1 107 SER OG O 10.089 1.204 -1.494 1.00 . A A . 107 SER OG 1 1
29 62072 1 1 108 PRO C C 6.068 4.018 -0.972 1.00 . A A . 108 PRO C 1 1
29 62073 1 1 108 PRO CA C 7.245 4.954 -0.719 1.00 . A A . 108 PRO CA 1 1
29 62074 1 1 108 PRO CB C 7.455 5.885 -1.913 1.00 . A A . 108 PRO CB 1 1
29 62075 1 1 108 PRO CD C 9.361 4.441 -1.818 1.00 . A A . 108 PRO CD 1 1
29 62076 1 1 108 PRO CG C 8.456 5.183 -2.763 1.00 . A A . 108 PRO CG 1 1
29 62077 1 1 108 PRO HA H 7.057 5.538 0.171 1.00 . A A . 108 PRO HA 1 1
29 62078 1 1 108 PRO HB2 H 6.521 6.024 -2.434 1.00 . A A . 108 PRO HB2 1 1
29 62079 1 1 108 PRO HB3 H 7.828 6.838 -1.568 1.00 . A A . 108 PRO HB3 1 1
29 62080 1 1 108 PRO HD2 H 9.666 3.498 -2.249 1.00 . A A . 108 PRO HD2 1 1
29 62081 1 1 108 PRO HD3 H 10.225 5.042 -1.573 1.00 . A A . 108 PRO HD3 1 1
29 62082 1 1 108 PRO HG2 H 7.954 4.490 -3.424 1.00 . A A . 108 PRO HG2 1 1
29 62083 1 1 108 PRO HG3 H 9.022 5.903 -3.335 1.00 . A A . 108 PRO HG3 1 1
29 62084 1 1 108 PRO N N 8.516 4.226 -0.626 1.00 . A A . 108 PRO N 1 1
29 62085 1 1 108 PRO O O 4.934 4.459 -1.149 1.00 . A A . 108 PRO O 1 1
29 62086 1 1 109 GLU C C 5.385 0.642 -0.129 1.00 . A A . 109 GLU C 1 1
29 62087 1 1 109 GLU CA C 5.331 1.708 -1.213 1.00 . A A . 109 GLU CA 1 1
29 62088 1 1 109 GLU CB C 5.521 1.067 -2.587 1.00 . A A . 109 GLU CB 1 1
29 62089 1 1 109 GLU CD C 6.057 1.619 -4.993 1.00 . A A . 109 GLU CD 1 1
29 62090 1 1 109 GLU CG C 5.312 2.034 -3.740 1.00 . A A . 109 GLU CG 1 1
29 62091 1 1 109 GLU H H 7.280 2.439 -0.846 1.00 . A A . 109 GLU H 1 1
29 62092 1 1 109 GLU HA H 4.361 2.190 -1.170 1.00 . A A . 109 GLU HA 1 1
29 62093 1 1 109 GLU HB2 H 6.526 0.677 -2.652 1.00 . A A . 109 GLU HB2 1 1
29 62094 1 1 109 GLU HB3 H 4.818 0.254 -2.694 1.00 . A A . 109 GLU HB3 1 1
29 62095 1 1 109 GLU HG2 H 4.257 2.084 -3.966 1.00 . A A . 109 GLU HG2 1 1
29 62096 1 1 109 GLU HG3 H 5.662 3.011 -3.440 1.00 . A A . 109 GLU HG3 1 1
29 62097 1 1 109 GLU N N 6.354 2.722 -0.988 1.00 . A A . 109 GLU N 1 1
29 62098 1 1 109 GLU O O 4.422 -0.087 0.076 1.00 . A A . 109 GLU O 1 1
29 62099 1 1 109 GLU OE1 O 7.240 1.994 -5.132 1.00 . A A . 109 GLU OE1 1 1
29 62100 1 1 109 GLU OE2 O 5.458 0.917 -5.835 1.00 . A A . 109 GLU OE2 1 1
29 62101 1 1 110 SER C C 5.692 -0.033 2.771 1.00 . A A . 110 SER C 1 1
29 62102 1 1 110 SER CA C 6.659 -0.385 1.665 1.00 . A A . 110 SER CA 1 1
29 62103 1 1 110 SER CB C 8.076 -0.341 2.212 1.00 . A A . 110 SER CB 1 1
29 62104 1 1 110 SER H H 7.242 1.184 0.374 1.00 . A A . 110 SER H 1 1
29 62105 1 1 110 SER HA H 6.437 -1.373 1.298 1.00 . A A . 110 SER HA 1 1
29 62106 1 1 110 SER HB2 H 8.099 -0.787 3.198 1.00 . A A . 110 SER HB2 1 1
29 62107 1 1 110 SER HB3 H 8.739 -0.879 1.551 1.00 . A A . 110 SER HB3 1 1
29 62108 1 1 110 SER HG H 9.454 1.043 2.125 1.00 . A A . 110 SER HG 1 1
29 62109 1 1 110 SER N N 6.513 0.560 0.567 1.00 . A A . 110 SER N 1 1
29 62110 1 1 110 SER O O 4.936 -0.867 3.243 1.00 . A A . 110 SER O 1 1
29 62111 1 1 110 SER OG O 8.516 0.999 2.316 1.00 . A A . 110 SER OG 1 1
29 62112 1 1 111 LEU C C 3.385 1.267 3.896 1.00 . A A . 111 LEU C 1 1
29 62113 1 1 111 LEU CA C 4.813 1.749 4.166 1.00 . A A . 111 LEU CA 1 1
29 62114 1 1 111 LEU CB C 4.914 3.282 4.140 1.00 . A A . 111 LEU CB 1 1
29 62115 1 1 111 LEU CD1 C 3.040 3.566 5.813 1.00 . A A . 111 LEU CD1 1 1
29 62116 1 1 111 LEU CD2 C 5.412 3.964 6.505 1.00 . A A . 111 LEU CD2 1 1
29 62117 1 1 111 LEU CG C 4.409 4.052 5.369 1.00 . A A . 111 LEU CG 1 1
29 62118 1 1 111 LEU H H 6.327 1.850 2.707 1.00 . A A . 111 LEU H 1 1
29 62119 1 1 111 LEU HA H 5.140 1.380 5.126 1.00 . A A . 111 LEU HA 1 1
29 62120 1 1 111 LEU HB2 H 5.965 3.527 4.008 1.00 . A A . 111 LEU HB2 1 1
29 62121 1 1 111 LEU HB3 H 4.372 3.637 3.277 1.00 . A A . 111 LEU HB3 1 1
29 62122 1 1 111 LEU HD11 H 3.155 2.823 6.589 1.00 . A A . 111 LEU HD11 1 1
29 62123 1 1 111 LEU HD12 H 2.524 3.129 4.970 1.00 . A A . 111 LEU HD12 1 1
29 62124 1 1 111 LEU HD13 H 2.469 4.398 6.193 1.00 . A A . 111 LEU HD13 1 1
29 62125 1 1 111 LEU HD21 H 5.147 4.673 7.276 1.00 . A A . 111 LEU HD21 1 1
29 62126 1 1 111 LEU HD22 H 6.403 4.193 6.129 1.00 . A A . 111 LEU HD22 1 1
29 62127 1 1 111 LEU HD23 H 5.402 2.966 6.916 1.00 . A A . 111 LEU HD23 1 1
29 62128 1 1 111 LEU HG H 4.311 5.094 5.105 1.00 . A A . 111 LEU HG 1 1
29 62129 1 1 111 LEU N N 5.706 1.233 3.147 1.00 . A A . 111 LEU N 1 1
29 62130 1 1 111 LEU O O 2.603 1.051 4.819 1.00 . A A . 111 LEU O 1 1
29 62131 1 1 112 ARG C C 1.739 -0.999 2.122 1.00 . A A . 112 ARG C 1 1
29 62132 1 1 112 ARG CA C 1.776 0.516 2.232 1.00 . A A . 112 ARG CA 1 1
29 62133 1 1 112 ARG CB C 1.387 1.147 0.906 1.00 . A A . 112 ARG CB 1 1
29 62134 1 1 112 ARG CD C 1.276 3.379 -0.232 1.00 . A A . 112 ARG CD 1 1
29 62135 1 1 112 ARG CG C 1.073 2.609 1.064 1.00 . A A . 112 ARG CG 1 1
29 62136 1 1 112 ARG CZ C 0.719 3.127 -2.616 1.00 . A A . 112 ARG CZ 1 1
29 62137 1 1 112 ARG H H 3.765 1.170 1.938 1.00 . A A . 112 ARG H 1 1
29 62138 1 1 112 ARG HA H 1.067 0.827 2.989 1.00 . A A . 112 ARG HA 1 1
29 62139 1 1 112 ARG HB2 H 2.209 1.045 0.206 1.00 . A A . 112 ARG HB2 1 1
29 62140 1 1 112 ARG HB3 H 0.517 0.644 0.515 1.00 . A A . 112 ARG HB3 1 1
29 62141 1 1 112 ARG HD2 H 0.938 4.395 -0.088 1.00 . A A . 112 ARG HD2 1 1
29 62142 1 1 112 ARG HD3 H 2.329 3.381 -0.472 1.00 . A A . 112 ARG HD3 1 1
29 62143 1 1 112 ARG HE H -0.129 2.100 -1.131 1.00 . A A . 112 ARG HE 1 1
29 62144 1 1 112 ARG HG2 H 0.045 2.709 1.381 1.00 . A A . 112 ARG HG2 1 1
29 62145 1 1 112 ARG HG3 H 1.730 3.008 1.823 1.00 . A A . 112 ARG HG3 1 1
29 62146 1 1 112 ARG HH11 H 2.151 4.499 -2.223 1.00 . A A . 112 ARG HH11 1 1
29 62147 1 1 112 ARG HH12 H 1.747 4.307 -3.896 1.00 . A A . 112 ARG HH12 1 1
29 62148 1 1 112 ARG HH21 H -0.667 1.842 -3.332 1.00 . A A . 112 ARG HH21 1 1
29 62149 1 1 112 ARG HH22 H 0.145 2.798 -4.526 1.00 . A A . 112 ARG HH22 1 1
29 62150 1 1 112 ARG N N 3.092 0.997 2.630 1.00 . A A . 112 ARG N 1 1
29 62151 1 1 112 ARG NE N 0.537 2.787 -1.344 1.00 . A A . 112 ARG NE 1 1
29 62152 1 1 112 ARG NH1 N 1.612 4.053 -2.938 1.00 . A A . 112 ARG NH1 1 1
29 62153 1 1 112 ARG NH2 N 0.007 2.541 -3.570 1.00 . A A . 112 ARG NH2 1 1
29 62154 1 1 112 ARG O O 1.038 -1.664 2.880 1.00 . A A . 112 ARG O 1 1
29 62155 1 1 113 SER C C 2.746 -3.688 2.302 1.00 . A A . 113 SER C 1 1
29 62156 1 1 113 SER CA C 2.554 -2.978 0.968 1.00 . A A . 113 SER CA 1 1
29 62157 1 1 113 SER CB C 3.701 -3.330 0.020 1.00 . A A . 113 SER CB 1 1
29 62158 1 1 113 SER H H 3.021 -0.951 0.601 1.00 . A A . 113 SER H 1 1
29 62159 1 1 113 SER HA H 1.620 -3.300 0.531 1.00 . A A . 113 SER HA 1 1
29 62160 1 1 113 SER HB2 H 4.552 -2.701 0.237 1.00 . A A . 113 SER HB2 1 1
29 62161 1 1 113 SER HB3 H 3.975 -4.365 0.158 1.00 . A A . 113 SER HB3 1 1
29 62162 1 1 113 SER HG H 3.116 -3.981 -1.732 1.00 . A A . 113 SER HG 1 1
29 62163 1 1 113 SER N N 2.486 -1.536 1.168 1.00 . A A . 113 SER N 1 1
29 62164 1 1 113 SER O O 2.329 -4.831 2.476 1.00 . A A . 113 SER O 1 1
29 62165 1 1 113 SER OG O 3.324 -3.135 -1.332 1.00 . A A . 113 SER OG 1 1
29 62166 1 1 114 LYS C C 2.389 -3.353 5.432 1.00 . A A . 114 LYS C 1 1
29 62167 1 1 114 LYS CA C 3.628 -3.545 4.568 1.00 . A A . 114 LYS CA 1 1
29 62168 1 1 114 LYS CB C 4.843 -2.896 5.236 1.00 . A A . 114 LYS CB 1 1
29 62169 1 1 114 LYS CD C 6.445 -4.624 4.337 1.00 . A A . 114 LYS CD 1 1
29 62170 1 1 114 LYS CE C 7.625 -4.860 3.408 1.00 . A A . 114 LYS CE 1 1
29 62171 1 1 114 LYS CG C 6.152 -3.141 4.499 1.00 . A A . 114 LYS CG 1 1
29 62172 1 1 114 LYS H H 3.688 -2.087 3.034 1.00 . A A . 114 LYS H 1 1
29 62173 1 1 114 LYS HA H 3.813 -4.603 4.465 1.00 . A A . 114 LYS HA 1 1
29 62174 1 1 114 LYS HB2 H 4.682 -1.830 5.294 1.00 . A A . 114 LYS HB2 1 1
29 62175 1 1 114 LYS HB3 H 4.940 -3.291 6.237 1.00 . A A . 114 LYS HB3 1 1
29 62176 1 1 114 LYS HD2 H 6.673 -5.045 5.305 1.00 . A A . 114 LYS HD2 1 1
29 62177 1 1 114 LYS HD3 H 5.573 -5.111 3.927 1.00 . A A . 114 LYS HD3 1 1
29 62178 1 1 114 LYS HE2 H 7.505 -4.244 2.529 1.00 . A A . 114 LYS HE2 1 1
29 62179 1 1 114 LYS HE3 H 8.533 -4.581 3.922 1.00 . A A . 114 LYS HE3 1 1
29 62180 1 1 114 LYS HG2 H 6.088 -2.688 3.520 1.00 . A A . 114 LYS HG2 1 1
29 62181 1 1 114 LYS HG3 H 6.957 -2.684 5.055 1.00 . A A . 114 LYS HG3 1 1
29 62182 1 1 114 LYS HZ1 H 8.717 -6.532 2.792 1.00 . A A . 114 LYS HZ1 1 1
29 62183 1 1 114 LYS HZ2 H 7.164 -6.445 2.128 1.00 . A A . 114 LYS HZ2 1 1
29 62184 1 1 114 LYS HZ3 H 7.368 -6.906 3.742 1.00 . A A . 114 LYS HZ3 1 1
29 62185 1 1 114 LYS N N 3.412 -3.006 3.230 1.00 . A A . 114 LYS N 1 1
29 62186 1 1 114 LYS NZ N 7.726 -6.285 2.988 1.00 . A A . 114 LYS NZ 1 1
29 62187 1 1 114 LYS O O 2.006 -4.252 6.176 1.00 . A A . 114 LYS O 1 1
29 62188 1 1 115 VAL C C -0.579 -2.799 5.631 1.00 . A A . 115 VAL C 1 1
29 62189 1 1 115 VAL CA C 0.558 -1.902 6.113 1.00 . A A . 115 VAL CA 1 1
29 62190 1 1 115 VAL CB C 0.144 -0.413 6.027 1.00 . A A . 115 VAL CB 1 1
29 62191 1 1 115 VAL CG1 C -1.367 -0.244 6.149 1.00 . A A . 115 VAL CG1 1 1
29 62192 1 1 115 VAL CG2 C 0.851 0.392 7.106 1.00 . A A . 115 VAL CG2 1 1
29 62193 1 1 115 VAL H H 2.108 -1.486 4.721 1.00 . A A . 115 VAL H 1 1
29 62194 1 1 115 VAL HA H 0.767 -2.133 7.148 1.00 . A A . 115 VAL HA 1 1
29 62195 1 1 115 VAL HB H 0.451 -0.029 5.066 1.00 . A A . 115 VAL HB 1 1
29 62196 1 1 115 VAL HG11 H -1.585 0.451 6.946 1.00 . A A . 115 VAL HG11 1 1
29 62197 1 1 115 VAL HG12 H -1.821 -1.199 6.375 1.00 . A A . 115 VAL HG12 1 1
29 62198 1 1 115 VAL HG13 H -1.765 0.135 5.218 1.00 . A A . 115 VAL HG13 1 1
29 62199 1 1 115 VAL HG21 H 1.593 -0.226 7.589 1.00 . A A . 115 VAL HG21 1 1
29 62200 1 1 115 VAL HG22 H 0.130 0.727 7.838 1.00 . A A . 115 VAL HG22 1 1
29 62201 1 1 115 VAL HG23 H 1.333 1.249 6.658 1.00 . A A . 115 VAL HG23 1 1
29 62202 1 1 115 VAL N N 1.767 -2.172 5.343 1.00 . A A . 115 VAL N 1 1
29 62203 1 1 115 VAL O O -1.092 -3.618 6.390 1.00 . A A . 115 VAL O 1 1
29 62204 1 1 116 ASP C C -1.799 -4.961 4.083 1.00 . A A . 116 ASP C 1 1
29 62205 1 1 116 ASP CA C -1.989 -3.480 3.756 1.00 . A A . 116 ASP CA 1 1
29 62206 1 1 116 ASP CB C -1.997 -3.276 2.236 1.00 . A A . 116 ASP CB 1 1
29 62207 1 1 116 ASP CG C -2.997 -4.168 1.524 1.00 . A A . 116 ASP CG 1 1
29 62208 1 1 116 ASP H H -0.485 -1.990 3.803 1.00 . A A . 116 ASP H 1 1
29 62209 1 1 116 ASP HA H -2.934 -3.153 4.164 1.00 . A A . 116 ASP HA 1 1
29 62210 1 1 116 ASP HB2 H -2.246 -2.248 2.020 1.00 . A A . 116 ASP HB2 1 1
29 62211 1 1 116 ASP HB3 H -1.013 -3.491 1.847 1.00 . A A . 116 ASP HB3 1 1
29 62212 1 1 116 ASP N N -0.936 -2.665 4.355 1.00 . A A . 116 ASP N 1 1
29 62213 1 1 116 ASP O O -2.767 -5.684 4.329 1.00 . A A . 116 ASP O 1 1
29 62214 1 1 116 ASP OD1 O -2.784 -5.398 1.495 1.00 . A A . 116 ASP OD1 1 1
29 62215 1 1 116 ASP OD2 O -3.983 -3.632 0.976 1.00 . A A . 116 ASP OD2 1 1
29 62216 1 1 117 GLU C C -0.321 -7.041 5.883 1.00 . A A . 117 GLU C 1 1
29 62217 1 1 117 GLU CA C -0.239 -6.803 4.386 1.00 . A A . 117 GLU CA 1 1
29 62218 1 1 117 GLU CB C 1.152 -7.174 3.871 1.00 . A A . 117 GLU CB 1 1
29 62219 1 1 117 GLU CD C 2.069 -8.969 2.347 1.00 . A A . 117 GLU CD 1 1
29 62220 1 1 117 GLU CG C 1.145 -7.775 2.475 1.00 . A A . 117 GLU CG 1 1
29 62221 1 1 117 GLU H H 0.187 -4.786 3.895 1.00 . A A . 117 GLU H 1 1
29 62222 1 1 117 GLU HA H -0.977 -7.424 3.895 1.00 . A A . 117 GLU HA 1 1
29 62223 1 1 117 GLU HB2 H 1.765 -6.285 3.855 1.00 . A A . 117 GLU HB2 1 1
29 62224 1 1 117 GLU HB3 H 1.594 -7.892 4.547 1.00 . A A . 117 GLU HB3 1 1
29 62225 1 1 117 GLU HG2 H 0.140 -8.090 2.238 1.00 . A A . 117 GLU HG2 1 1
29 62226 1 1 117 GLU HG3 H 1.459 -7.018 1.771 1.00 . A A . 117 GLU HG3 1 1
29 62227 1 1 117 GLU N N -0.547 -5.411 4.078 1.00 . A A . 117 GLU N 1 1
29 62228 1 1 117 GLU O O -0.710 -8.119 6.332 1.00 . A A . 117 GLU O 1 1
29 62229 1 1 117 GLU OE1 O 3.272 -8.825 2.649 1.00 . A A . 117 GLU OE1 1 1
29 62230 1 1 117 GLU OE2 O 1.589 -10.050 1.945 1.00 . A A . 117 GLU OE2 1 1
29 62231 1 1 118 ALA C C -1.491 -6.187 8.538 1.00 . A A . 118 ALA C 1 1
29 62232 1 1 118 ALA CA C -0.039 -6.108 8.101 1.00 . A A . 118 ALA CA 1 1
29 62233 1 1 118 ALA CB C 0.661 -4.932 8.759 1.00 . A A . 118 ALA CB 1 1
29 62234 1 1 118 ALA H H 0.318 -5.180 6.237 1.00 . A A . 118 ALA H 1 1
29 62235 1 1 118 ALA HA H 0.466 -7.011 8.406 1.00 . A A . 118 ALA HA 1 1
29 62236 1 1 118 ALA HB1 H -0.050 -4.135 8.923 1.00 . A A . 118 ALA HB1 1 1
29 62237 1 1 118 ALA HB2 H 1.456 -4.580 8.118 1.00 . A A . 118 ALA HB2 1 1
29 62238 1 1 118 ALA HB3 H 1.075 -5.246 9.706 1.00 . A A . 118 ALA HB3 1 1
29 62239 1 1 118 ALA N N 0.037 -6.021 6.654 1.00 . A A . 118 ALA N 1 1
29 62240 1 1 118 ALA O O -1.800 -6.755 9.581 1.00 . A A . 118 ALA O 1 1
29 62241 1 1 119 VAL C C -4.252 -7.144 8.021 1.00 . A A . 119 VAL C 1 1
29 62242 1 1 119 VAL CA C -3.805 -5.701 7.999 1.00 . A A . 119 VAL CA 1 1
29 62243 1 1 119 VAL CB C -4.637 -4.948 6.963 1.00 . A A . 119 VAL CB 1 1
29 62244 1 1 119 VAL CG1 C -6.082 -4.873 7.428 1.00 . A A . 119 VAL CG1 1 1
29 62245 1 1 119 VAL CG2 C -4.063 -3.567 6.716 1.00 . A A . 119 VAL CG2 1 1
29 62246 1 1 119 VAL H H -2.079 -5.221 6.887 1.00 . A A . 119 VAL H 1 1
29 62247 1 1 119 VAL HA H -3.988 -5.257 8.961 1.00 . A A . 119 VAL HA 1 1
29 62248 1 1 119 VAL HB H -4.607 -5.499 6.034 1.00 . A A . 119 VAL HB 1 1
29 62249 1 1 119 VAL HG11 H -6.468 -5.876 7.560 1.00 . A A . 119 VAL HG11 1 1
29 62250 1 1 119 VAL HG12 H -6.671 -4.355 6.689 1.00 . A A . 119 VAL HG12 1 1
29 62251 1 1 119 VAL HG13 H -6.129 -4.343 8.366 1.00 . A A . 119 VAL HG13 1 1
29 62252 1 1 119 VAL HG21 H -4.791 -2.821 6.995 1.00 . A A . 119 VAL HG21 1 1
29 62253 1 1 119 VAL HG22 H -3.820 -3.460 5.669 1.00 . A A . 119 VAL HG22 1 1
29 62254 1 1 119 VAL HG23 H -3.169 -3.439 7.308 1.00 . A A . 119 VAL HG23 1 1
29 62255 1 1 119 VAL N N -2.382 -5.633 7.720 1.00 . A A . 119 VAL N 1 1
29 62256 1 1 119 VAL O O -4.883 -7.597 8.971 1.00 . A A . 119 VAL O 1 1
29 62257 1 1 120 ALA C C -3.673 -10.002 8.109 1.00 . A A . 120 ALA C 1 1
29 62258 1 1 120 ALA CA C -4.210 -9.278 6.879 1.00 . A A . 120 ALA CA 1 1
29 62259 1 1 120 ALA CB C -3.608 -9.858 5.608 1.00 . A A . 120 ALA CB 1 1
29 62260 1 1 120 ALA H H -3.377 -7.442 6.250 1.00 . A A . 120 ALA H 1 1
29 62261 1 1 120 ALA HA H -5.284 -9.388 6.837 1.00 . A A . 120 ALA HA 1 1
29 62262 1 1 120 ALA HB1 H -3.138 -9.064 5.040 1.00 . A A . 120 ALA HB1 1 1
29 62263 1 1 120 ALA HB2 H -4.387 -10.312 5.015 1.00 . A A . 120 ALA HB2 1 1
29 62264 1 1 120 ALA HB3 H -2.869 -10.601 5.867 1.00 . A A . 120 ALA HB3 1 1
29 62265 1 1 120 ALA N N -3.899 -7.864 6.967 1.00 . A A . 120 ALA N 1 1
29 62266 1 1 120 ALA O O -4.211 -11.025 8.538 1.00 . A A . 120 ALA O 1 1
29 62267 1 1 121 VAL C C -2.702 -9.494 11.144 1.00 . A A . 121 VAL C 1 1
29 62268 1 1 121 VAL CA C -1.991 -9.969 9.877 1.00 . A A . 121 VAL CA 1 1
29 62269 1 1 121 VAL CB C -0.506 -9.554 9.920 1.00 . A A . 121 VAL CB 1 1
29 62270 1 1 121 VAL CG1 C 0.072 -9.701 11.315 1.00 . A A . 121 VAL CG1 1 1
29 62271 1 1 121 VAL CG2 C 0.296 -10.363 8.912 1.00 . A A . 121 VAL CG2 1 1
29 62272 1 1 121 VAL H H -2.260 -8.606 8.296 1.00 . A A . 121 VAL H 1 1
29 62273 1 1 121 VAL HA H -2.044 -11.046 9.824 1.00 . A A . 121 VAL HA 1 1
29 62274 1 1 121 VAL HB H -0.441 -8.512 9.639 1.00 . A A . 121 VAL HB 1 1
29 62275 1 1 121 VAL HG11 H 0.374 -8.729 11.679 1.00 . A A . 121 VAL HG11 1 1
29 62276 1 1 121 VAL HG12 H 0.928 -10.357 11.282 1.00 . A A . 121 VAL HG12 1 1
29 62277 1 1 121 VAL HG13 H -0.677 -10.116 11.972 1.00 . A A . 121 VAL HG13 1 1
29 62278 1 1 121 VAL HG21 H -0.347 -10.655 8.093 1.00 . A A . 121 VAL HG21 1 1
29 62279 1 1 121 VAL HG22 H 0.691 -11.246 9.392 1.00 . A A . 121 VAL HG22 1 1
29 62280 1 1 121 VAL HG23 H 1.110 -9.762 8.535 1.00 . A A . 121 VAL HG23 1 1
29 62281 1 1 121 VAL N N -2.626 -9.424 8.690 1.00 . A A . 121 VAL N 1 1
29 62282 1 1 121 VAL O O -2.747 -10.206 12.147 1.00 . A A . 121 VAL O 1 1
29 62283 1 1 122 LEU C C -5.326 -8.408 12.378 1.00 . A A . 122 LEU C 1 1
29 62284 1 1 122 LEU CA C -3.978 -7.718 12.218 1.00 . A A . 122 LEU CA 1 1
29 62285 1 1 122 LEU CB C -4.159 -6.204 12.022 1.00 . A A . 122 LEU CB 1 1
29 62286 1 1 122 LEU CD1 C -5.849 -4.930 13.368 1.00 . A A . 122 LEU CD1 1 1
29 62287 1 1 122 LEU CD2 C -5.896 -4.807 10.871 1.00 . A A . 122 LEU CD2 1 1
29 62288 1 1 122 LEU CG C -5.603 -5.689 12.074 1.00 . A A . 122 LEU CG 1 1
29 62289 1 1 122 LEU H H -3.198 -7.777 10.252 1.00 . A A . 122 LEU H 1 1
29 62290 1 1 122 LEU HA H -3.389 -7.890 13.104 1.00 . A A . 122 LEU HA 1 1
29 62291 1 1 122 LEU HB2 H -3.596 -5.693 12.790 1.00 . A A . 122 LEU HB2 1 1
29 62292 1 1 122 LEU HB3 H -3.741 -5.941 11.063 1.00 . A A . 122 LEU HB3 1 1
29 62293 1 1 122 LEU HD11 H -4.904 -4.602 13.777 1.00 . A A . 122 LEU HD11 1 1
29 62294 1 1 122 LEU HD12 H -6.342 -5.578 14.077 1.00 . A A . 122 LEU HD12 1 1
29 62295 1 1 122 LEU HD13 H -6.473 -4.073 13.168 1.00 . A A . 122 LEU HD13 1 1
29 62296 1 1 122 LEU HD21 H -6.313 -5.408 10.077 1.00 . A A . 122 LEU HD21 1 1
29 62297 1 1 122 LEU HD22 H -4.979 -4.347 10.531 1.00 . A A . 122 LEU HD22 1 1
29 62298 1 1 122 LEU HD23 H -6.601 -4.039 11.152 1.00 . A A . 122 LEU HD23 1 1
29 62299 1 1 122 LEU HG H -6.281 -6.528 12.044 1.00 . A A . 122 LEU HG 1 1
29 62300 1 1 122 LEU N N -3.257 -8.287 11.085 1.00 . A A . 122 LEU N 1 1
29 62301 1 1 122 LEU O O -5.754 -8.711 13.492 1.00 . A A . 122 LEU O 1 1
29 62302 1 1 123 GLN C C -7.124 -10.732 11.831 1.00 . A A . 123 GLN C 1 1
29 62303 1 1 123 GLN CA C -7.272 -9.333 11.251 1.00 . A A . 123 GLN CA 1 1
29 62304 1 1 123 GLN CB C -7.837 -9.394 9.830 1.00 . A A . 123 GLN CB 1 1
29 62305 1 1 123 GLN CD C -9.795 -7.996 9.054 1.00 . A A . 123 GLN CD 1 1
29 62306 1 1 123 GLN CG C -8.301 -8.044 9.304 1.00 . A A . 123 GLN CG 1 1
29 62307 1 1 123 GLN H H -5.582 -8.404 10.399 1.00 . A A . 123 GLN H 1 1
29 62308 1 1 123 GLN HA H -7.944 -8.767 11.877 1.00 . A A . 123 GLN HA 1 1
29 62309 1 1 123 GLN HB2 H -7.071 -9.766 9.166 1.00 . A A . 123 GLN HB2 1 1
29 62310 1 1 123 GLN HB3 H -8.677 -10.072 9.815 1.00 . A A . 123 GLN HB3 1 1
29 62311 1 1 123 GLN HE21 H -10.129 -7.596 10.973 1.00 . A A . 123 GLN HE21 1 1
29 62312 1 1 123 GLN HE22 H -11.534 -7.702 9.974 1.00 . A A . 123 GLN HE22 1 1
29 62313 1 1 123 GLN HG2 H -8.049 -7.285 10.028 1.00 . A A . 123 GLN HG2 1 1
29 62314 1 1 123 GLN HG3 H -7.788 -7.836 8.375 1.00 . A A . 123 GLN HG3 1 1
29 62315 1 1 123 GLN N N -5.985 -8.657 11.252 1.00 . A A . 123 GLN N 1 1
29 62316 1 1 123 GLN NE2 N -10.564 -7.739 10.107 1.00 . A A . 123 GLN NE2 1 1
29 62317 1 1 123 GLN O O -7.977 -11.197 12.587 1.00 . A A . 123 GLN O 1 1
29 62318 1 1 123 GLN OE1 O -10.256 -8.188 7.929 1.00 . A A . 123 GLN OE1 1 1
29 62319 1 1 124 ALA C C -5.495 -12.619 13.548 1.00 . A A . 124 ALA C 1 1
29 62320 1 1 124 ALA CA C -5.708 -12.695 12.046 1.00 . A A . 124 ALA CA 1 1
29 62321 1 1 124 ALA CB C -4.479 -13.278 11.362 1.00 . A A . 124 ALA CB 1 1
29 62322 1 1 124 ALA H H -5.354 -10.938 10.922 1.00 . A A . 124 ALA H 1 1
29 62323 1 1 124 ALA HA H -6.545 -13.348 11.848 1.00 . A A . 124 ALA HA 1 1
29 62324 1 1 124 ALA HB1 H -3.962 -13.930 12.050 1.00 . A A . 124 ALA HB1 1 1
29 62325 1 1 124 ALA HB2 H -3.821 -12.476 11.062 1.00 . A A . 124 ALA HB2 1 1
29 62326 1 1 124 ALA HB3 H -4.784 -13.841 10.492 1.00 . A A . 124 ALA HB3 1 1
29 62327 1 1 124 ALA N N -6.007 -11.376 11.510 1.00 . A A . 124 ALA N 1 1
29 62328 1 1 124 ALA O O -6.405 -12.920 14.319 1.00 . A A . 124 ALA O 1 1
29 62329 1 1 125 HIS C C -5.115 -11.762 16.252 1.00 . A A . 125 HIS C 1 1
29 62330 1 1 125 HIS CA C -3.922 -12.090 15.361 1.00 . A A . 125 HIS CA 1 1
29 62331 1 1 125 HIS CB C -2.837 -11.023 15.539 1.00 . A A . 125 HIS CB 1 1
29 62332 1 1 125 HIS CD2 C -0.500 -10.905 16.628 1.00 . A A . 125 HIS CD2 1 1
29 62333 1 1 125 HIS CE1 C -0.752 -12.576 18.004 1.00 . A A . 125 HIS CE1 1 1
29 62334 1 1 125 HIS CG C -1.739 -11.433 16.470 1.00 . A A . 125 HIS CG 1 1
29 62335 1 1 125 HIS H H -3.629 -11.970 13.267 1.00 . A A . 125 HIS H 1 1
29 62336 1 1 125 HIS HA H -3.524 -13.050 15.661 1.00 . A A . 125 HIS HA 1 1
29 62337 1 1 125 HIS HB2 H -2.396 -10.804 14.578 1.00 . A A . 125 HIS HB2 1 1
29 62338 1 1 125 HIS HB3 H -3.289 -10.125 15.934 1.00 . A A . 125 HIS HB3 1 1
29 62339 1 1 125 HIS HD2 H -0.079 -10.069 16.089 1.00 . A A . 125 HIS HD2 1 1
29 62340 1 1 125 HIS HE1 H -0.550 -13.310 18.771 1.00 . A A . 125 HIS HE1 1 1
29 62341 1 1 125 HIS HE2 H 1.027 -11.503 17.948 1.00 . A A . 125 HIS HE2 1 1
29 62342 1 1 125 HIS N N -4.297 -12.192 13.948 1.00 . A A . 125 HIS N 1 1
29 62343 1 1 125 HIS ND1 N -1.892 -12.486 17.341 1.00 . A A . 125 HIS ND1 1 1
29 62344 1 1 125 HIS NE2 N 0.119 -11.639 17.605 1.00 . A A . 125 HIS NE2 1 1
29 62345 1 1 125 HIS O O -5.225 -12.273 17.366 1.00 . A A . 125 HIS O 1 1
29 62346 1 1 126 GLN C C -8.088 -11.754 16.773 1.00 . A A . 126 GLN C 1 1
29 62347 1 1 126 GLN CA C -7.197 -10.539 16.504 1.00 . A A . 126 GLN CA 1 1
29 62348 1 1 126 GLN CB C -7.982 -9.467 15.744 1.00 . A A . 126 GLN CB 1 1
29 62349 1 1 126 GLN CD C -8.496 -6.990 15.777 1.00 . A A . 126 GLN CD 1 1
29 62350 1 1 126 GLN CG C -7.433 -8.061 15.936 1.00 . A A . 126 GLN CG 1 1
29 62351 1 1 126 GLN H H -5.871 -10.546 14.857 1.00 . A A . 126 GLN H 1 1
29 62352 1 1 126 GLN HA H -6.874 -10.132 17.450 1.00 . A A . 126 GLN HA 1 1
29 62353 1 1 126 GLN HB2 H -7.960 -9.699 14.690 1.00 . A A . 126 GLN HB2 1 1
29 62354 1 1 126 GLN HB3 H -9.008 -9.479 16.084 1.00 . A A . 126 GLN HB3 1 1
29 62355 1 1 126 GLN HE21 H -7.236 -5.607 16.449 1.00 . A A . 126 GLN HE21 1 1
29 62356 1 1 126 GLN HE22 H -8.814 -5.044 16.026 1.00 . A A . 126 GLN HE22 1 1
29 62357 1 1 126 GLN HG2 H -7.013 -7.985 16.928 1.00 . A A . 126 GLN HG2 1 1
29 62358 1 1 126 GLN HG3 H -6.657 -7.887 15.203 1.00 . A A . 126 GLN HG3 1 1
29 62359 1 1 126 GLN N N -6.008 -10.916 15.754 1.00 . A A . 126 GLN N 1 1
29 62360 1 1 126 GLN NE2 N -8.147 -5.756 16.119 1.00 . A A . 126 GLN NE2 1 1
29 62361 1 1 126 GLN O O -8.037 -12.342 17.853 1.00 . A A . 126 GLN O 1 1
29 62362 1 1 126 GLN OE1 O -9.617 -7.269 15.352 1.00 . A A . 126 GLN OE1 1 1
29 62363 1 1 127 ALA C C -9.331 -14.534 15.359 1.00 . A A . 127 ALA C 1 1
29 62364 1 1 127 ALA CA C -9.857 -13.222 15.950 1.00 . A A . 127 ALA CA 1 1
29 62365 1 1 127 ALA CB C -11.194 -12.864 15.319 1.00 . A A . 127 ALA CB 1 1
29 62366 1 1 127 ALA H H -8.933 -11.588 14.965 1.00 . A A . 127 ALA H 1 1
29 62367 1 1 127 ALA HA H -10.022 -13.365 17.008 1.00 . A A . 127 ALA HA 1 1
29 62368 1 1 127 ALA HB1 H -11.995 -13.151 15.985 1.00 . A A . 127 ALA HB1 1 1
29 62369 1 1 127 ALA HB2 H -11.302 -13.390 14.381 1.00 . A A . 127 ALA HB2 1 1
29 62370 1 1 127 ALA HB3 H -11.237 -11.800 15.142 1.00 . A A . 127 ALA HB3 1 1
29 62371 1 1 127 ALA N N -8.922 -12.108 15.796 1.00 . A A . 127 ALA N 1 1
29 62372 1 1 127 ALA O O -10.117 -15.362 14.896 1.00 . A A . 127 ALA O 1 1
29 62373 1 1 128 LYS C C -7.190 -16.982 15.964 1.00 . A A . 128 LYS C 1 1
29 62374 1 1 128 LYS CA C -7.436 -15.975 14.853 1.00 . A A . 128 LYS CA 1 1
29 62375 1 1 128 LYS CB C -6.114 -15.707 14.124 1.00 . A A . 128 LYS CB 1 1
29 62376 1 1 128 LYS CD C -3.635 -15.344 14.313 1.00 . A A . 128 LYS CD 1 1
29 62377 1 1 128 LYS CE C -2.662 -16.329 14.939 1.00 . A A . 128 LYS CE 1 1
29 62378 1 1 128 LYS CG C -4.968 -15.329 15.046 1.00 . A A . 128 LYS CG 1 1
29 62379 1 1 128 LYS H H -7.427 -14.054 15.768 1.00 . A A . 128 LYS H 1 1
29 62380 1 1 128 LYS HA H -8.143 -16.396 14.155 1.00 . A A . 128 LYS HA 1 1
29 62381 1 1 128 LYS HB2 H -5.825 -16.602 13.594 1.00 . A A . 128 LYS HB2 1 1
29 62382 1 1 128 LYS HB3 H -6.260 -14.906 13.413 1.00 . A A . 128 LYS HB3 1 1
29 62383 1 1 128 LYS HD2 H -3.805 -15.626 13.284 1.00 . A A . 128 LYS HD2 1 1
29 62384 1 1 128 LYS HD3 H -3.204 -14.354 14.351 1.00 . A A . 128 LYS HD3 1 1
29 62385 1 1 128 LYS HE2 H -1.709 -16.239 14.442 1.00 . A A . 128 LYS HE2 1 1
29 62386 1 1 128 LYS HE3 H -2.546 -16.085 15.986 1.00 . A A . 128 LYS HE3 1 1
29 62387 1 1 128 LYS HG2 H -5.142 -14.338 15.435 1.00 . A A . 128 LYS HG2 1 1
29 62388 1 1 128 LYS HG3 H -4.926 -16.036 15.861 1.00 . A A . 128 LYS HG3 1 1
29 62389 1 1 128 LYS HZ1 H -4.178 -17.756 14.758 1.00 . A A . 128 LYS HZ1 1 1
29 62390 1 1 128 LYS HZ2 H -2.843 -18.285 15.651 1.00 . A A . 128 LYS HZ2 1 1
29 62391 1 1 128 LYS HZ3 H -2.743 -18.176 13.966 1.00 . A A . 128 LYS HZ3 1 1
29 62392 1 1 128 LYS N N -8.015 -14.736 15.380 1.00 . A A . 128 LYS N 1 1
29 62393 1 1 128 LYS NZ N -3.140 -17.735 14.820 1.00 . A A . 128 LYS NZ 1 1
29 62394 1 1 128 LYS O O -7.773 -16.895 17.046 1.00 . A A . 128 LYS O 1 1
29 62395 1 1 129 GLU C C -4.739 -18.412 17.460 1.00 . A A . 129 GLU C 1 1
29 62396 1 1 129 GLU CA C -5.922 -18.938 16.659 1.00 . A A . 129 GLU CA 1 1
29 62397 1 1 129 GLU CB C -5.549 -20.253 15.970 1.00 . A A . 129 GLU CB 1 1
29 62398 1 1 129 GLU CD C -6.352 -22.016 14.350 1.00 . A A . 129 GLU CD 1 1
29 62399 1 1 129 GLU CG C -6.743 -21.014 15.418 1.00 . A A . 129 GLU CG 1 1
29 62400 1 1 129 GLU H H -5.865 -17.919 14.807 1.00 . A A . 129 GLU H 1 1
29 62401 1 1 129 GLU HA H -6.754 -19.106 17.326 1.00 . A A . 129 GLU HA 1 1
29 62402 1 1 129 GLU HB2 H -4.876 -20.039 15.153 1.00 . A A . 129 GLU HB2 1 1
29 62403 1 1 129 GLU HB3 H -5.044 -20.887 16.682 1.00 . A A . 129 GLU HB3 1 1
29 62404 1 1 129 GLU HG2 H -7.223 -21.542 16.228 1.00 . A A . 129 GLU HG2 1 1
29 62405 1 1 129 GLU HG3 H -7.437 -20.306 14.989 1.00 . A A . 129 GLU HG3 1 1
29 62406 1 1 129 GLU N N -6.320 -17.941 15.677 1.00 . A A . 129 GLU N 1 1
29 62407 1 1 129 GLU O O -3.868 -19.172 17.885 1.00 . A A . 129 GLU O 1 1
29 62408 1 1 129 GLU OE1 O -5.556 -21.654 13.458 1.00 . A A . 129 GLU OE1 1 1
29 62409 1 1 129 GLU OE2 O -6.838 -23.165 14.407 1.00 . A A . 129 GLU OE2 1 1
29 62410 1 1 130 ALA C C -3.618 -16.759 19.827 1.00 . A A . 130 ALA C 1 1
29 62411 1 1 130 ALA CA C -3.616 -16.435 18.334 1.00 . A A . 130 ALA CA 1 1
29 62412 1 1 130 ALA CB C -3.695 -14.929 18.122 1.00 . A A . 130 ALA CB 1 1
29 62413 1 1 130 ALA H H -5.422 -16.547 17.249 1.00 . A A . 130 ALA H 1 1
29 62414 1 1 130 ALA HA H -2.694 -16.783 17.895 1.00 . A A . 130 ALA HA 1 1
29 62415 1 1 130 ALA HB1 H -4.128 -14.724 17.152 1.00 . A A . 130 ALA HB1 1 1
29 62416 1 1 130 ALA HB2 H -2.703 -14.507 18.167 1.00 . A A . 130 ALA HB2 1 1
29 62417 1 1 130 ALA HB3 H -4.310 -14.488 18.890 1.00 . A A . 130 ALA HB3 1 1
29 62418 1 1 130 ALA N N -4.708 -17.094 17.635 1.00 . A A . 130 ALA N 1 1
29 62419 1 1 130 ALA O O -2.823 -16.209 20.590 1.00 . A A . 130 ALA O 1 1
29 62420 1 1 131 ALA C C -3.460 -18.925 22.074 1.00 . A A . 131 ALA C 1 1
29 62421 1 1 131 ALA CA C -4.624 -18.034 21.646 1.00 . A A . 131 ALA CA 1 1
29 62422 1 1 131 ALA CB C -5.949 -18.739 21.895 1.00 . A A . 131 ALA CB 1 1
29 62423 1 1 131 ALA H H -5.128 -18.050 19.589 1.00 . A A . 131 ALA H 1 1
29 62424 1 1 131 ALA HA H -4.610 -17.132 22.239 1.00 . A A . 131 ALA HA 1 1
29 62425 1 1 131 ALA HB1 H -6.210 -18.653 22.940 1.00 . A A . 131 ALA HB1 1 1
29 62426 1 1 131 ALA HB2 H -5.857 -19.782 21.631 1.00 . A A . 131 ALA HB2 1 1
29 62427 1 1 131 ALA HB3 H -6.719 -18.281 21.293 1.00 . A A . 131 ALA HB3 1 1
29 62428 1 1 131 ALA N N -4.516 -17.651 20.241 1.00 . A A . 131 ALA N 1 1
29 62429 1 1 131 ALA O O -3.380 -19.341 23.230 1.00 . A A . 131 ALA O 1 1
29 62430 1 1 132 GLN C C -0.432 -19.356 22.368 1.00 . A A . 132 GLN C 1 1
29 62431 1 1 132 GLN CA C -1.405 -20.056 21.423 1.00 . A A . 132 GLN CA 1 1
29 62432 1 1 132 GLN CB C -0.690 -20.427 20.123 1.00 . A A . 132 GLN CB 1 1
29 62433 1 1 132 GLN CD C -2.101 -22.529 20.069 1.00 . A A . 132 GLN CD 1 1
29 62434 1 1 132 GLN CG C -0.742 -21.911 19.795 1.00 . A A . 132 GLN CG 1 1
29 62435 1 1 132 GLN H H -2.678 -18.856 20.234 1.00 . A A . 132 GLN H 1 1
29 62436 1 1 132 GLN HA H -1.762 -20.958 21.899 1.00 . A A . 132 GLN HA 1 1
29 62437 1 1 132 GLN HB2 H -1.147 -19.885 19.308 1.00 . A A . 132 GLN HB2 1 1
29 62438 1 1 132 GLN HB3 H 0.347 -20.135 20.200 1.00 . A A . 132 GLN HB3 1 1
29 62439 1 1 132 GLN HE21 H -2.683 -22.133 18.210 1.00 . A A . 132 GLN HE21 1 1
29 62440 1 1 132 GLN HE22 H -3.851 -22.922 19.210 1.00 . A A . 132 GLN HE22 1 1
29 62441 1 1 132 GLN HG2 H -0.512 -22.041 18.748 1.00 . A A . 132 GLN HG2 1 1
29 62442 1 1 132 GLN HG3 H -0.003 -22.425 20.392 1.00 . A A . 132 GLN HG3 1 1
29 62443 1 1 132 GLN N N -2.560 -19.212 21.139 1.00 . A A . 132 GLN N 1 1
29 62444 1 1 132 GLN NE2 N -2.965 -22.529 19.062 1.00 . A A . 132 GLN NE2 1 1
29 62445 1 1 132 GLN O O 0.396 -20.002 23.011 1.00 . A A . 132 GLN O 1 1
29 62446 1 1 132 GLN OE1 O -2.368 -23.005 21.173 1.00 . A A . 132 GLN OE1 1 1
29 62447 1 1 133 LYS C C -0.169 -17.243 24.746 1.00 . A A . 133 LYS C 1 1
29 62448 1 1 133 LYS CA C 0.340 -17.246 23.308 1.00 . A A . 133 LYS CA 1 1
29 62449 1 1 133 LYS CB C 0.445 -15.809 22.790 1.00 . A A . 133 LYS CB 1 1
29 62450 1 1 133 LYS CD C 2.615 -15.547 21.551 1.00 . A A . 133 LYS CD 1 1
29 62451 1 1 133 LYS CE C 4.096 -15.235 21.693 1.00 . A A . 133 LYS CE 1 1
29 62452 1 1 133 LYS CG C 1.857 -15.249 22.834 1.00 . A A . 133 LYS CG 1 1
29 62453 1 1 133 LYS H H -1.213 -17.573 21.906 1.00 . A A . 133 LYS H 1 1
29 62454 1 1 133 LYS HA H 1.319 -17.700 23.286 1.00 . A A . 133 LYS HA 1 1
29 62455 1 1 133 LYS HB2 H 0.101 -15.782 21.766 1.00 . A A . 133 LYS HB2 1 1
29 62456 1 1 133 LYS HB3 H -0.191 -15.175 23.391 1.00 . A A . 133 LYS HB3 1 1
29 62457 1 1 133 LYS HD2 H 2.499 -16.594 21.311 1.00 . A A . 133 LYS HD2 1 1
29 62458 1 1 133 LYS HD3 H 2.206 -14.946 20.754 1.00 . A A . 133 LYS HD3 1 1
29 62459 1 1 133 LYS HE2 H 4.270 -14.221 21.366 1.00 . A A . 133 LYS HE2 1 1
29 62460 1 1 133 LYS HE3 H 4.373 -15.330 22.733 1.00 . A A . 133 LYS HE3 1 1
29 62461 1 1 133 LYS HG2 H 1.805 -14.178 22.969 1.00 . A A . 133 LYS HG2 1 1
29 62462 1 1 133 LYS HG3 H 2.385 -15.694 23.665 1.00 . A A . 133 LYS HG3 1 1
29 62463 1 1 133 LYS HZ1 H 4.641 -16.131 19.886 1.00 . A A . 133 LYS HZ1 1 1
29 62464 1 1 133 LYS HZ2 H 4.846 -17.131 21.235 1.00 . A A . 133 LYS HZ2 1 1
29 62465 1 1 133 LYS HZ3 H 5.938 -15.873 20.942 1.00 . A A . 133 LYS HZ3 1 1
29 62466 1 1 133 LYS N N -0.536 -18.032 22.444 1.00 . A A . 133 LYS N 1 1
29 62467 1 1 133 LYS NZ N 4.939 -16.157 20.883 1.00 . A A . 133 LYS NZ 1 1
29 62468 1 1 133 LYS O O 0.361 -16.531 25.599 1.00 . A A . 133 LYS O 1 1
29 62469 1 1 134 ALA C C -1.171 -19.288 27.130 1.00 . A A . 134 ALA C 1 1
29 62470 1 1 134 ALA CA C -1.777 -18.131 26.343 1.00 . A A . 134 ALA CA 1 1
29 62471 1 1 134 ALA CB C -3.288 -18.285 26.253 1.00 . A A . 134 ALA CB 1 1
29 62472 1 1 134 ALA H H -1.577 -18.586 24.286 1.00 . A A . 134 ALA H 1 1
29 62473 1 1 134 ALA HA H -1.565 -17.207 26.860 1.00 . A A . 134 ALA HA 1 1
29 62474 1 1 134 ALA HB1 H -3.622 -17.989 25.270 1.00 . A A . 134 ALA HB1 1 1
29 62475 1 1 134 ALA HB2 H -3.759 -17.659 26.998 1.00 . A A . 134 ALA HB2 1 1
29 62476 1 1 134 ALA HB3 H -3.555 -19.316 26.430 1.00 . A A . 134 ALA HB3 1 1
29 62477 1 1 134 ALA N N -1.198 -18.043 25.008 1.00 . A A . 134 ALA N 1 1
29 62478 1 1 134 ALA O O -0.922 -19.171 28.331 1.00 . A A . 134 ALA O 1 1
29 62479 1 1 135 VAL C C 1.157 -21.504 27.127 1.00 . A A . 135 VAL C 1 1
29 62480 1 1 135 VAL CA C -0.365 -21.586 27.083 1.00 . A A . 135 VAL CA 1 1
29 62481 1 1 135 VAL CB C -0.776 -22.877 26.350 1.00 . A A . 135 VAL CB 1 1
29 62482 1 1 135 VAL CG1 C -2.244 -23.186 26.595 1.00 . A A . 135 VAL CG1 1 1
29 62483 1 1 135 VAL CG2 C -0.488 -22.762 24.860 1.00 . A A . 135 VAL CG2 1 1
29 62484 1 1 135 VAL H H -1.161 -20.436 25.494 1.00 . A A . 135 VAL H 1 1
29 62485 1 1 135 VAL HA H -0.743 -21.637 28.094 1.00 . A A . 135 VAL HA 1 1
29 62486 1 1 135 VAL HB H -0.189 -23.693 26.745 1.00 . A A . 135 VAL HB 1 1
29 62487 1 1 135 VAL HG11 H -2.843 -22.731 25.819 1.00 . A A . 135 VAL HG11 1 1
29 62488 1 1 135 VAL HG12 H -2.540 -22.791 27.556 1.00 . A A . 135 VAL HG12 1 1
29 62489 1 1 135 VAL HG13 H -2.394 -24.256 26.585 1.00 . A A . 135 VAL HG13 1 1
29 62490 1 1 135 VAL HG21 H -1.347 -22.340 24.359 1.00 . A A . 135 VAL HG21 1 1
29 62491 1 1 135 VAL HG22 H -0.282 -23.742 24.457 1.00 . A A . 135 VAL HG22 1 1
29 62492 1 1 135 VAL HG23 H 0.368 -22.122 24.707 1.00 . A A . 135 VAL HG23 1 1
29 62493 1 1 135 VAL N N -0.939 -20.405 26.447 1.00 . A A . 135 VAL N 1 1
29 62494 1 1 135 VAL O O 1.817 -22.366 27.708 1.00 . A A . 135 VAL O 1 1
29 62495 1 1 136 ASN C C 3.630 -19.532 27.722 1.00 . A A . 136 ASN C 1 1
29 62496 1 1 136 ASN CA C 3.152 -20.271 26.476 1.00 . A A . 136 ASN CA 1 1
29 62497 1 1 136 ASN CB C 3.555 -19.494 25.222 1.00 . A A . 136 ASN CB 1 1
29 62498 1 1 136 ASN CG C 4.226 -20.375 24.186 1.00 . A A . 136 ASN CG 1 1
29 62499 1 1 136 ASN H H 1.127 -19.811 26.064 1.00 . A A . 136 ASN H 1 1
29 62500 1 1 136 ASN HA H 3.615 -21.246 26.451 1.00 . A A . 136 ASN HA 1 1
29 62501 1 1 136 ASN HB2 H 2.672 -19.058 24.777 1.00 . A A . 136 ASN HB2 1 1
29 62502 1 1 136 ASN HB3 H 4.241 -18.708 25.497 1.00 . A A . 136 ASN HB3 1 1
29 62503 1 1 136 ASN HD21 H 4.840 -18.771 23.183 1.00 . A A . 136 ASN HD21 1 1
29 62504 1 1 136 ASN HD22 H 5.293 -20.296 22.510 1.00 . A A . 136 ASN HD22 1 1
29 62505 1 1 136 ASN N N 1.707 -20.465 26.508 1.00 . A A . 136 ASN N 1 1
29 62506 1 1 136 ASN ND2 N 4.849 -19.751 23.193 1.00 . A A . 136 ASN ND2 1 1
29 62507 1 1 136 ASN O O 3.157 -18.435 28.024 1.00 . A A . 136 ASN O 1 1
29 62508 1 1 136 ASN OD1 O 4.187 -21.603 24.277 1.00 . A A . 136 ASN OD1 1 1
29 62509 1 1 137 SER C C 6.268 -18.606 29.335 1.00 . A A . 137 SER C 1 1
29 62510 1 1 137 SER CA C 5.108 -19.543 29.656 1.00 . A A . 137 SER CA 1 1
29 62511 1 1 137 SER CB C 5.573 -20.636 30.621 1.00 . A A . 137 SER CB 1 1
29 62512 1 1 137 SER H H 4.902 -21.015 28.148 1.00 . A A . 137 SER H 1 1
29 62513 1 1 137 SER HA H 4.319 -18.972 30.124 1.00 . A A . 137 SER HA 1 1
29 62514 1 1 137 SER HB2 H 6.060 -20.179 31.470 1.00 . A A . 137 SER HB2 1 1
29 62515 1 1 137 SER HB3 H 4.718 -21.203 30.959 1.00 . A A . 137 SER HB3 1 1
29 62516 1 1 137 SER HG H 7.382 -21.286 30.247 1.00 . A A . 137 SER HG 1 1
29 62517 1 1 137 SER N N 4.567 -20.141 28.441 1.00 . A A . 137 SER N 1 1
29 62518 1 1 137 SER O O 7.313 -19.041 28.851 1.00 . A A . 137 SER O 1 1
29 62519 1 1 137 SER OG O 6.486 -21.518 29.992 1.00 . A A . 137 SER OG 1 1
29 62520 1 1 138 ALA C C 8.136 -16.295 30.484 1.00 . A A . 138 ALA C 1 1
29 62521 1 1 138 ALA CA C 7.108 -16.321 29.356 1.00 . A A . 138 ALA CA 1 1
29 62522 1 1 138 ALA CB C 6.480 -14.948 29.174 1.00 . A A . 138 ALA CB 1 1
29 62523 1 1 138 ALA H H 5.223 -17.036 29.999 1.00 . A A . 138 ALA H 1 1
29 62524 1 1 138 ALA HA H 7.607 -16.587 28.436 1.00 . A A . 138 ALA HA 1 1
29 62525 1 1 138 ALA HB1 H 7.231 -14.251 28.832 1.00 . A A . 138 ALA HB1 1 1
29 62526 1 1 138 ALA HB2 H 6.076 -14.609 30.116 1.00 . A A . 138 ALA HB2 1 1
29 62527 1 1 138 ALA HB3 H 5.687 -15.009 28.443 1.00 . A A . 138 ALA HB3 1 1
29 62528 1 1 138 ALA N N 6.077 -17.320 29.613 1.00 . A A . 138 ALA N 1 1
29 62529 1 1 138 ALA O O 8.121 -15.401 31.332 1.00 . A A . 138 ALA O 1 1
29 62530 1 1 139 THR C C 11.376 -16.791 31.008 1.00 . A A . 139 THR C 1 1
29 62531 1 1 139 THR CA C 10.060 -17.377 31.513 1.00 . A A . 139 THR CA 1 1
29 62532 1 1 139 THR CB C 10.260 -18.837 31.931 1.00 . A A . 139 THR CB 1 1
29 62533 1 1 139 THR CG2 C 10.781 -19.718 30.817 1.00 . A A . 139 THR CG2 1 1
29 62534 1 1 139 THR H H 8.984 -17.966 29.787 1.00 . A A . 139 THR H 1 1
29 62535 1 1 139 THR HA H 9.730 -16.807 32.369 1.00 . A A . 139 THR HA 1 1
29 62536 1 1 139 THR HB H 9.313 -19.241 32.253 1.00 . A A . 139 THR HB 1 1
29 62537 1 1 139 THR HG1 H 12.025 -19.226 32.689 1.00 . A A . 139 THR HG1 1 1
29 62538 1 1 139 THR HG21 H 11.679 -19.284 30.402 1.00 . A A . 139 THR HG21 1 1
29 62539 1 1 139 THR HG22 H 10.031 -19.800 30.043 1.00 . A A . 139 THR HG22 1 1
29 62540 1 1 139 THR HG23 H 11.004 -20.700 31.208 1.00 . A A . 139 THR HG23 1 1
29 62541 1 1 139 THR N N 9.025 -17.284 30.489 1.00 . A A . 139 THR N 1 1
29 62542 1 1 139 THR O O 12.445 -17.095 31.535 1.00 . A A . 139 THR O 1 1
29 62543 1 1 139 THR OG1 O 11.172 -18.926 33.013 1.00 . A A . 139 THR OG1 1 1
29 62544 1 1 140 GLY C C 12.978 -14.171 30.263 1.00 . A A . 140 GLY C 1 1
29 62545 1 1 140 GLY CA C 12.474 -15.329 29.425 1.00 . A A . 140 GLY CA 1 1
29 62546 1 1 140 GLY H H 10.405 -15.742 29.605 1.00 . A A . 140 GLY H 1 1
29 62547 1 1 140 GLY HA2 H 13.253 -16.073 29.355 1.00 . A A . 140 GLY HA2 1 1
29 62548 1 1 140 GLY HA3 H 12.245 -14.969 28.433 1.00 . A A . 140 GLY HA3 1 1
29 62549 1 1 140 GLY N N 11.285 -15.946 29.985 1.00 . A A . 140 GLY N 1 1
29 62550 1 1 140 GLY O O 12.330 -13.126 30.343 1.00 . A A . 140 GLY O 1 1
29 62551 1 1 141 VAL C C 15.762 -12.506 30.938 1.00 . A A . 141 VAL C 1 1
29 62552 1 1 141 VAL CA C 14.730 -13.317 31.722 1.00 . A A . 141 VAL CA 1 1
29 62553 1 1 141 VAL CB C 15.405 -13.914 32.972 1.00 . A A . 141 VAL CB 1 1
29 62554 1 1 141 VAL CG1 C 15.617 -12.841 34.029 1.00 . A A . 141 VAL CG1 1 1
29 62555 1 1 141 VAL CG2 C 14.579 -15.065 33.530 1.00 . A A . 141 VAL CG2 1 1
29 62556 1 1 141 VAL H H 14.606 -15.210 30.782 1.00 . A A . 141 VAL H 1 1
29 62557 1 1 141 VAL HA H 13.939 -12.658 32.047 1.00 . A A . 141 VAL HA 1 1
29 62558 1 1 141 VAL HB H 16.371 -14.301 32.685 1.00 . A A . 141 VAL HB 1 1
29 62559 1 1 141 VAL HG11 H 15.423 -11.870 33.599 1.00 . A A . 141 VAL HG11 1 1
29 62560 1 1 141 VAL HG12 H 16.637 -12.881 34.382 1.00 . A A . 141 VAL HG12 1 1
29 62561 1 1 141 VAL HG13 H 14.943 -13.011 34.855 1.00 . A A . 141 VAL HG13 1 1
29 62562 1 1 141 VAL HG21 H 14.397 -15.788 32.748 1.00 . A A . 141 VAL HG21 1 1
29 62563 1 1 141 VAL HG22 H 13.637 -14.687 33.896 1.00 . A A . 141 VAL HG22 1 1
29 62564 1 1 141 VAL HG23 H 15.118 -15.536 34.338 1.00 . A A . 141 VAL HG23 1 1
29 62565 1 1 141 VAL N N 14.138 -14.355 30.887 1.00 . A A . 141 VAL N 1 1
29 62566 1 1 141 VAL O O 16.655 -13.073 30.308 1.00 . A A . 141 VAL O 1 1
29 62567 1 1 142 PRO C C 18.037 -10.530 30.644 1.00 . A A . 142 PRO C 1 1
29 62568 1 1 142 PRO CA C 16.583 -10.282 30.251 1.00 . A A . 142 PRO CA 1 1
29 62569 1 1 142 PRO CB C 16.146 -8.876 30.674 1.00 . A A . 142 PRO CB 1 1
29 62570 1 1 142 PRO CD C 14.618 -10.403 31.689 1.00 . A A . 142 PRO CD 1 1
29 62571 1 1 142 PRO CG C 14.726 -9.027 31.096 1.00 . A A . 142 PRO CG 1 1
29 62572 1 1 142 PRO HA H 16.480 -10.385 29.180 1.00 . A A . 142 PRO HA 1 1
29 62573 1 1 142 PRO HB2 H 16.767 -8.534 31.489 1.00 . A A . 142 PRO HB2 1 1
29 62574 1 1 142 PRO HB3 H 16.240 -8.200 29.836 1.00 . A A . 142 PRO HB3 1 1
29 62575 1 1 142 PRO HD2 H 14.826 -10.375 32.748 1.00 . A A . 142 PRO HD2 1 1
29 62576 1 1 142 PRO HD3 H 13.636 -10.816 31.506 1.00 . A A . 142 PRO HD3 1 1
29 62577 1 1 142 PRO HG2 H 14.481 -8.279 31.835 1.00 . A A . 142 PRO HG2 1 1
29 62578 1 1 142 PRO HG3 H 14.076 -8.935 30.239 1.00 . A A . 142 PRO HG3 1 1
29 62579 1 1 142 PRO N N 15.654 -11.164 30.967 1.00 . A A . 142 PRO N 1 1
29 62580 1 1 142 PRO O O 18.411 -10.365 31.805 1.00 . A A . 142 PRO O 1 1
29 62581 1 1 143 THR C C 21.093 -9.923 29.765 1.00 . A A . 143 THR C 1 1
29 62582 1 1 143 THR CA C 20.263 -11.195 29.912 1.00 . A A . 143 THR CA 1 1
29 62583 1 1 143 THR CB C 20.770 -12.266 28.944 1.00 . A A . 143 THR CB 1 1
29 62584 1 1 143 THR CG2 C 20.423 -13.674 29.371 1.00 . A A . 143 THR CG2 1 1
29 62585 1 1 143 THR H H 18.490 -11.036 28.764 1.00 . A A . 143 THR H 1 1
29 62586 1 1 143 THR HA H 20.360 -11.559 30.923 1.00 . A A . 143 THR HA 1 1
29 62587 1 1 143 THR HB H 21.847 -12.199 28.882 1.00 . A A . 143 THR HB 1 1
29 62588 1 1 143 THR HG1 H 20.547 -12.756 27.061 1.00 . A A . 143 THR HG1 1 1
29 62589 1 1 143 THR HG21 H 19.748 -13.639 30.214 1.00 . A A . 143 THR HG21 1 1
29 62590 1 1 143 THR HG22 H 21.324 -14.199 29.651 1.00 . A A . 143 THR HG22 1 1
29 62591 1 1 143 THR HG23 H 19.947 -14.192 28.550 1.00 . A A . 143 THR HG23 1 1
29 62592 1 1 143 THR N N 18.850 -10.925 29.669 1.00 . A A . 143 THR N 1 1
29 62593 1 1 143 THR O O 22.107 -9.909 29.067 1.00 . A A . 143 THR O 1 1
29 62594 1 1 143 THR OG1 O 20.236 -12.063 27.647 1.00 . A A . 143 THR OG1 1 1
29 62595 1 1 144 VAL C C 21.483 -7.073 28.951 1.00 . A A . 144 VAL C 1 1
29 62596 1 1 144 VAL CA C 21.354 -7.576 30.386 1.00 . A A . 144 VAL CA 1 1
29 62597 1 1 144 VAL CB C 22.757 -7.668 31.017 1.00 . A A . 144 VAL CB 1 1
29 62598 1 1 144 VAL CG1 C 23.322 -6.279 31.266 1.00 . A A . 144 VAL CG1 1 1
29 62599 1 1 144 VAL CG2 C 22.713 -8.473 32.308 1.00 . A A . 144 VAL CG2 1 1
29 62600 1 1 144 VAL H H 19.843 -8.937 30.974 1.00 . A A . 144 VAL H 1 1
29 62601 1 1 144 VAL HA H 20.776 -6.863 30.955 1.00 . A A . 144 VAL HA 1 1
29 62602 1 1 144 VAL HB H 23.409 -8.179 30.323 1.00 . A A . 144 VAL HB 1 1
29 62603 1 1 144 VAL HG11 H 22.880 -5.581 30.570 1.00 . A A . 144 VAL HG11 1 1
29 62604 1 1 144 VAL HG12 H 24.393 -6.295 31.129 1.00 . A A . 144 VAL HG12 1 1
29 62605 1 1 144 VAL HG13 H 23.093 -5.972 32.276 1.00 . A A . 144 VAL HG13 1 1
29 62606 1 1 144 VAL HG21 H 22.958 -7.833 33.141 1.00 . A A . 144 VAL HG21 1 1
29 62607 1 1 144 VAL HG22 H 23.429 -9.281 32.253 1.00 . A A . 144 VAL HG22 1 1
29 62608 1 1 144 VAL HG23 H 21.723 -8.880 32.445 1.00 . A A . 144 VAL HG23 1 1
29 62609 1 1 144 VAL N N 20.656 -8.859 30.435 1.00 . A A . 144 VAL N 1 1
29 62610 1 1 144 VAL O O 22.528 -7.340 28.321 1.00 . A A . 144 VAL O 1 1
29 62611 1 1 144 VAL OXT O 20.538 -6.414 28.470 1.00 . A A . 144 VAL OXT 1 1
30 62612 1 1 1 GLY C C 30.568 34.320 25.985 1.00 . A A . 1 GLY C 1 1
30 62613 1 1 1 GLY CA C 31.602 33.975 27.042 1.00 . A A . 1 GLY CA 1 1
30 62614 1 1 1 GLY H1 H 31.391 35.450 28.505 1.00 . A A . 1 GLY H1 1 1
30 62615 1 1 1 GLY H2 H 32.216 35.969 27.123 1.00 . A A . 1 GLY H2 1 1
30 62616 1 1 1 GLY H3 H 32.991 34.968 28.244 1.00 . A A . 1 GLY H3 1 1
30 62617 1 1 1 GLY HA2 H 32.444 33.496 26.565 1.00 . A A . 1 GLY HA2 1 1
30 62618 1 1 1 GLY HA3 H 31.162 33.284 27.747 1.00 . A A . 1 GLY HA3 1 1
30 62619 1 1 1 GLY N N 32.084 35.174 27.780 1.00 . A A . 1 GLY N 1 1
30 62620 1 1 1 GLY O O 29.436 34.674 26.318 1.00 . A A . 1 GLY O 1 1
30 62621 1 1 2 PRO C C 28.908 33.495 23.439 1.00 . A A . 2 PRO C 1 1
30 62622 1 1 2 PRO CA C 30.008 34.541 23.592 1.00 . A A . 2 PRO CA 1 1
30 62623 1 1 2 PRO CB C 30.913 34.548 22.360 1.00 . A A . 2 PRO CB 1 1
30 62624 1 1 2 PRO CD C 32.256 33.816 24.197 1.00 . A A . 2 PRO CD 1 1
30 62625 1 1 2 PRO CG C 32.042 33.645 22.718 1.00 . A A . 2 PRO CG 1 1
30 62626 1 1 2 PRO HA H 29.560 35.516 23.718 1.00 . A A . 2 PRO HA 1 1
30 62627 1 1 2 PRO HB2 H 30.367 34.178 21.505 1.00 . A A . 2 PRO HB2 1 1
30 62628 1 1 2 PRO HB3 H 31.257 35.553 22.168 1.00 . A A . 2 PRO HB3 1 1
30 62629 1 1 2 PRO HD2 H 32.561 32.882 24.644 1.00 . A A . 2 PRO HD2 1 1
30 62630 1 1 2 PRO HD3 H 32.993 34.584 24.385 1.00 . A A . 2 PRO HD3 1 1
30 62631 1 1 2 PRO HG2 H 31.779 32.621 22.493 1.00 . A A . 2 PRO HG2 1 1
30 62632 1 1 2 PRO HG3 H 32.930 33.934 22.175 1.00 . A A . 2 PRO HG3 1 1
30 62633 1 1 2 PRO N N 30.928 34.228 24.690 1.00 . A A . 2 PRO N 1 1
30 62634 1 1 2 PRO O O 28.970 32.421 24.039 1.00 . A A . 2 PRO O 1 1
30 62635 1 1 3 LEU C C 27.149 31.862 21.345 1.00 . A A . 3 LEU C 1 1
30 62636 1 1 3 LEU CA C 26.787 32.908 22.394 1.00 . A A . 3 LEU CA 1 1
30 62637 1 1 3 LEU CB C 25.553 33.692 21.942 1.00 . A A . 3 LEU CB 1 1
30 62638 1 1 3 LEU CD1 C 23.919 33.918 23.829 1.00 . A A . 3 LEU CD1 1 1
30 62639 1 1 3 LEU CD2 C 23.098 33.406 21.523 1.00 . A A . 3 LEU CD2 1 1
30 62640 1 1 3 LEU CG C 24.226 33.201 22.524 1.00 . A A . 3 LEU CG 1 1
30 62641 1 1 3 LEU H H 27.912 34.688 22.181 1.00 . A A . 3 LEU H 1 1
30 62642 1 1 3 LEU HA H 26.565 32.407 23.325 1.00 . A A . 3 LEU HA 1 1
30 62643 1 1 3 LEU HB2 H 25.686 34.726 22.225 1.00 . A A . 3 LEU HB2 1 1
30 62644 1 1 3 LEU HB3 H 25.492 33.636 20.865 1.00 . A A . 3 LEU HB3 1 1
30 62645 1 1 3 LEU HD11 H 23.035 34.527 23.707 1.00 . A A . 3 LEU HD11 1 1
30 62646 1 1 3 LEU HD12 H 24.755 34.546 24.101 1.00 . A A . 3 LEU HD12 1 1
30 62647 1 1 3 LEU HD13 H 23.749 33.189 24.609 1.00 . A A . 3 LEU HD13 1 1
30 62648 1 1 3 LEU HD21 H 23.214 32.711 20.704 1.00 . A A . 3 LEU HD21 1 1
30 62649 1 1 3 LEU HD22 H 23.132 34.416 21.145 1.00 . A A . 3 LEU HD22 1 1
30 62650 1 1 3 LEU HD23 H 22.150 33.235 22.010 1.00 . A A . 3 LEU HD23 1 1
30 62651 1 1 3 LEU HG H 24.300 32.144 22.732 1.00 . A A . 3 LEU HG 1 1
30 62652 1 1 3 LEU N N 27.903 33.817 22.630 1.00 . A A . 3 LEU N 1 1
30 62653 1 1 3 LEU O O 27.782 32.173 20.336 1.00 . A A . 3 LEU O 1 1
30 62654 1 1 4 GLY C C 25.821 29.146 19.837 1.00 . A A . 4 GLY C 1 1
30 62655 1 1 4 GLY CA C 27.031 29.544 20.659 1.00 . A A . 4 GLY CA 1 1
30 62656 1 1 4 GLY H H 26.239 30.432 22.412 1.00 . A A . 4 GLY H 1 1
30 62657 1 1 4 GLY HA2 H 27.816 29.863 19.991 1.00 . A A . 4 GLY HA2 1 1
30 62658 1 1 4 GLY HA3 H 27.373 28.684 21.215 1.00 . A A . 4 GLY HA3 1 1
30 62659 1 1 4 GLY N N 26.741 30.619 21.590 1.00 . A A . 4 GLY N 1 1
30 62660 1 1 4 GLY O O 25.875 28.190 19.064 1.00 . A A . 4 GLY O 1 1
30 62661 1 1 5 SER C C 23.502 30.289 17.913 1.00 . A A . 5 SER C 1 1
30 62662 1 1 5 SER CA C 23.496 29.601 19.275 1.00 . A A . 5 SER CA 1 1
30 62663 1 1 5 SER CB C 22.283 30.062 20.085 1.00 . A A . 5 SER CB 1 1
30 62664 1 1 5 SER H H 24.746 30.630 20.637 1.00 . A A . 5 SER H 1 1
30 62665 1 1 5 SER HA H 23.435 28.533 19.125 1.00 . A A . 5 SER HA 1 1
30 62666 1 1 5 SER HB2 H 22.604 30.759 20.845 1.00 . A A . 5 SER HB2 1 1
30 62667 1 1 5 SER HB3 H 21.575 30.545 19.429 1.00 . A A . 5 SER HB3 1 1
30 62668 1 1 5 SER HG H 20.765 29.227 21.001 1.00 . A A . 5 SER HG 1 1
30 62669 1 1 5 SER N N 24.726 29.881 20.005 1.00 . A A . 5 SER N 1 1
30 62670 1 1 5 SER O O 23.552 29.629 16.875 1.00 . A A . 5 SER O 1 1
30 62671 1 1 5 SER OG O 21.644 28.964 20.716 1.00 . A A . 5 SER OG 1 1
30 62672 1 1 6 ALA C C 22.281 32.005 15.791 1.00 . A A . 6 ALA C 1 1
30 62673 1 1 6 ALA CA C 23.443 32.404 16.698 1.00 . A A . 6 ALA CA 1 1
30 62674 1 1 6 ALA CB C 24.768 32.250 15.967 1.00 . A A . 6 ALA CB 1 1
30 62675 1 1 6 ALA H H 23.407 32.083 18.791 1.00 . A A . 6 ALA H 1 1
30 62676 1 1 6 ALA HA H 23.331 33.444 16.969 1.00 . A A . 6 ALA HA 1 1
30 62677 1 1 6 ALA HB1 H 24.846 33.004 15.197 1.00 . A A . 6 ALA HB1 1 1
30 62678 1 1 6 ALA HB2 H 24.820 31.269 15.517 1.00 . A A . 6 ALA HB2 1 1
30 62679 1 1 6 ALA HB3 H 25.582 32.367 16.668 1.00 . A A . 6 ALA HB3 1 1
30 62680 1 1 6 ALA N N 23.445 31.618 17.929 1.00 . A A . 6 ALA N 1 1
30 62681 1 1 6 ALA O O 21.354 31.319 16.221 1.00 . A A . 6 ALA O 1 1
30 62682 1 1 7 ALA C C 21.672 30.933 12.713 1.00 . A A . 7 ALA C 1 1
30 62683 1 1 7 ALA CA C 21.290 32.134 13.571 1.00 . A A . 7 ALA CA 1 1
30 62684 1 1 7 ALA CB C 21.003 33.346 12.696 1.00 . A A . 7 ALA CB 1 1
30 62685 1 1 7 ALA H H 23.102 32.990 14.256 1.00 . A A . 7 ALA H 1 1
30 62686 1 1 7 ALA HA H 20.390 31.899 14.121 1.00 . A A . 7 ALA HA 1 1
30 62687 1 1 7 ALA HB1 H 20.285 33.078 11.935 1.00 . A A . 7 ALA HB1 1 1
30 62688 1 1 7 ALA HB2 H 21.919 33.675 12.227 1.00 . A A . 7 ALA HB2 1 1
30 62689 1 1 7 ALA HB3 H 20.602 34.143 13.305 1.00 . A A . 7 ALA HB3 1 1
30 62690 1 1 7 ALA N N 22.337 32.445 14.538 1.00 . A A . 7 ALA N 1 1
30 62691 1 1 7 ALA O O 21.225 29.814 12.960 1.00 . A A . 7 ALA O 1 1
30 62692 1 1 8 ALA C C 24.329 30.419 10.236 1.00 . A A . 8 ALA C 1 1
30 62693 1 1 8 ALA CA C 22.949 30.112 10.807 1.00 . A A . 8 ALA CA 1 1
30 62694 1 1 8 ALA CB C 21.942 29.913 9.684 1.00 . A A . 8 ALA CB 1 1
30 62695 1 1 8 ALA H H 22.826 32.088 11.557 1.00 . A A . 8 ALA H 1 1
30 62696 1 1 8 ALA HA H 23.001 29.196 11.377 1.00 . A A . 8 ALA HA 1 1
30 62697 1 1 8 ALA HB1 H 22.203 29.031 9.120 1.00 . A A . 8 ALA HB1 1 1
30 62698 1 1 8 ALA HB2 H 21.955 30.775 9.032 1.00 . A A . 8 ALA HB2 1 1
30 62699 1 1 8 ALA HB3 H 20.954 29.795 10.104 1.00 . A A . 8 ALA HB3 1 1
30 62700 1 1 8 ALA N N 22.505 31.174 11.703 1.00 . A A . 8 ALA N 1 1
30 62701 1 1 8 ALA O O 24.515 31.415 9.536 1.00 . A A . 8 ALA O 1 1
30 62702 1 1 9 ALA C C 27.296 28.395 9.701 1.00 . A A . 9 ALA C 1 1
30 62703 1 1 9 ALA CA C 26.660 29.736 10.058 1.00 . A A . 9 ALA CA 1 1
30 62704 1 1 9 ALA CB C 27.496 30.460 11.101 1.00 . A A . 9 ALA CB 1 1
30 62705 1 1 9 ALA H H 25.084 28.783 11.103 1.00 . A A . 9 ALA H 1 1
30 62706 1 1 9 ALA HA H 26.622 30.351 9.172 1.00 . A A . 9 ALA HA 1 1
30 62707 1 1 9 ALA HB1 H 27.765 29.772 11.888 1.00 . A A . 9 ALA HB1 1 1
30 62708 1 1 9 ALA HB2 H 26.926 31.277 11.515 1.00 . A A . 9 ALA HB2 1 1
30 62709 1 1 9 ALA HB3 H 28.393 30.846 10.639 1.00 . A A . 9 ALA HB3 1 1
30 62710 1 1 9 ALA N N 25.295 29.557 10.540 1.00 . A A . 9 ALA N 1 1
30 62711 1 1 9 ALA O O 28.516 28.241 9.759 1.00 . A A . 9 ALA O 1 1
30 62712 1 1 10 THR C C 27.499 26.082 7.531 1.00 . A A . 10 THR C 1 1
30 62713 1 1 10 THR CA C 26.941 26.103 8.961 1.00 . A A . 10 THR CA 1 1
30 62714 1 1 10 THR CB C 25.827 25.064 9.116 1.00 . A A . 10 THR CB 1 1
30 62715 1 1 10 THR CG2 C 26.271 23.811 9.838 1.00 . A A . 10 THR CG2 1 1
30 62716 1 1 10 THR H H 25.499 27.615 9.302 1.00 . A A . 10 THR H 1 1
30 62717 1 1 10 THR HA H 27.743 25.850 9.641 1.00 . A A . 10 THR HA 1 1
30 62718 1 1 10 THR HB H 25.482 24.772 8.134 1.00 . A A . 10 THR HB 1 1
30 62719 1 1 10 THR HG1 H 24.361 24.938 10.409 1.00 . A A . 10 THR HG1 1 1
30 62720 1 1 10 THR HG21 H 25.435 23.390 10.375 1.00 . A A . 10 THR HG21 1 1
30 62721 1 1 10 THR HG22 H 27.059 24.057 10.534 1.00 . A A . 10 THR HG22 1 1
30 62722 1 1 10 THR HG23 H 26.637 23.092 9.120 1.00 . A A . 10 THR HG23 1 1
30 62723 1 1 10 THR N N 26.460 27.430 9.330 1.00 . A A . 10 THR N 1 1
30 62724 1 1 10 THR O O 28.613 25.605 7.314 1.00 . A A . 10 THR O 1 1
30 62725 1 1 10 THR OG1 O 24.731 25.609 9.830 1.00 . A A . 10 THR OG1 1 1
30 62726 1 1 11 PRO C C 24.296 26.168 6.529 1.00 . A A . 11 PRO C 1 1
30 62727 1 1 11 PRO CA C 25.421 27.186 6.697 1.00 . A A . 11 PRO CA 1 1
30 62728 1 1 11 PRO CB C 25.381 28.210 5.568 1.00 . A A . 11 PRO CB 1 1
30 62729 1 1 11 PRO CD C 27.170 26.649 5.113 1.00 . A A . 11 PRO CD 1 1
30 62730 1 1 11 PRO CG C 26.171 27.583 4.466 1.00 . A A . 11 PRO CG 1 1
30 62731 1 1 11 PRO HA H 25.323 27.685 7.648 1.00 . A A . 11 PRO HA 1 1
30 62732 1 1 11 PRO HB2 H 24.357 28.386 5.272 1.00 . A A . 11 PRO HB2 1 1
30 62733 1 1 11 PRO HB3 H 25.830 29.135 5.901 1.00 . A A . 11 PRO HB3 1 1
30 62734 1 1 11 PRO HD2 H 27.117 25.669 4.660 1.00 . A A . 11 PRO HD2 1 1
30 62735 1 1 11 PRO HD3 H 28.169 27.049 5.028 1.00 . A A . 11 PRO HD3 1 1
30 62736 1 1 11 PRO HG2 H 25.510 27.028 3.816 1.00 . A A . 11 PRO HG2 1 1
30 62737 1 1 11 PRO HG3 H 26.687 28.349 3.906 1.00 . A A . 11 PRO HG3 1 1
30 62738 1 1 11 PRO N N 26.748 26.593 6.525 1.00 . A A . 11 PRO N 1 1
30 62739 1 1 11 PRO O O 23.126 26.481 6.746 1.00 . A A . 11 PRO O 1 1
30 62740 1 1 12 ALA C C 23.102 23.422 7.276 1.00 . A A . 12 ALA C 1 1
30 62741 1 1 12 ALA CA C 23.683 23.885 5.944 1.00 . A A . 12 ALA CA 1 1
30 62742 1 1 12 ALA CB C 24.316 22.717 5.205 1.00 . A A . 12 ALA CB 1 1
30 62743 1 1 12 ALA H H 25.610 24.761 5.984 1.00 . A A . 12 ALA H 1 1
30 62744 1 1 12 ALA HA H 22.884 24.276 5.330 1.00 . A A . 12 ALA HA 1 1
30 62745 1 1 12 ALA HB1 H 23.988 22.720 4.176 1.00 . A A . 12 ALA HB1 1 1
30 62746 1 1 12 ALA HB2 H 24.020 21.790 5.674 1.00 . A A . 12 ALA HB2 1 1
30 62747 1 1 12 ALA HB3 H 25.392 22.809 5.239 1.00 . A A . 12 ALA HB3 1 1
30 62748 1 1 12 ALA N N 24.661 24.949 6.141 1.00 . A A . 12 ALA N 1 1
30 62749 1 1 12 ALA O O 23.681 22.571 7.955 1.00 . A A . 12 ALA O 1 1
30 62750 1 1 13 VAL C C 20.283 22.511 8.680 1.00 . A A . 13 VAL C 1 1
30 62751 1 1 13 VAL CA C 21.295 23.631 8.895 1.00 . A A . 13 VAL CA 1 1
30 62752 1 1 13 VAL CB C 20.577 24.844 9.517 1.00 . A A . 13 VAL CB 1 1
30 62753 1 1 13 VAL CG1 C 20.236 24.572 10.975 1.00 . A A . 13 VAL CG1 1 1
30 62754 1 1 13 VAL CG2 C 21.429 26.097 9.386 1.00 . A A . 13 VAL CG2 1 1
30 62755 1 1 13 VAL H H 21.546 24.657 7.060 1.00 . A A . 13 VAL H 1 1
30 62756 1 1 13 VAL HA H 22.052 23.294 9.588 1.00 . A A . 13 VAL HA 1 1
30 62757 1 1 13 VAL HB H 19.654 25.004 8.979 1.00 . A A . 13 VAL HB 1 1
30 62758 1 1 13 VAL HG11 H 19.376 25.161 11.259 1.00 . A A . 13 VAL HG11 1 1
30 62759 1 1 13 VAL HG12 H 21.076 24.839 11.598 1.00 . A A . 13 VAL HG12 1 1
30 62760 1 1 13 VAL HG13 H 20.010 23.524 11.103 1.00 . A A . 13 VAL HG13 1 1
30 62761 1 1 13 VAL HG21 H 21.453 26.617 10.332 1.00 . A A . 13 VAL HG21 1 1
30 62762 1 1 13 VAL HG22 H 21.003 26.743 8.632 1.00 . A A . 13 VAL HG22 1 1
30 62763 1 1 13 VAL HG23 H 22.433 25.822 9.099 1.00 . A A . 13 VAL HG23 1 1
30 62764 1 1 13 VAL N N 21.958 23.986 7.644 1.00 . A A . 13 VAL N 1 1
30 62765 1 1 13 VAL O O 19.126 22.762 8.343 1.00 . A A . 13 VAL O 1 1
30 62766 1 1 14 ARG C C 19.284 19.665 10.041 1.00 . A A . 14 ARG C 1 1
30 62767 1 1 14 ARG CA C 19.862 20.114 8.703 1.00 . A A . 14 ARG CA 1 1
30 62768 1 1 14 ARG CB C 20.638 18.963 8.058 1.00 . A A . 14 ARG CB 1 1
30 62769 1 1 14 ARG CD C 20.546 16.781 6.813 1.00 . A A . 14 ARG CD 1 1
30 62770 1 1 14 ARG CG C 19.755 17.815 7.597 1.00 . A A . 14 ARG CG 1 1
30 62771 1 1 14 ARG CZ C 20.919 17.580 4.516 1.00 . A A . 14 ARG CZ 1 1
30 62772 1 1 14 ARG H H 21.661 21.138 9.142 1.00 . A A . 14 ARG H 1 1
30 62773 1 1 14 ARG HA H 19.050 20.400 8.052 1.00 . A A . 14 ARG HA 1 1
30 62774 1 1 14 ARG HB2 H 21.174 19.343 7.200 1.00 . A A . 14 ARG HB2 1 1
30 62775 1 1 14 ARG HB3 H 21.349 18.577 8.773 1.00 . A A . 14 ARG HB3 1 1
30 62776 1 1 14 ARG HD2 H 21.200 16.256 7.494 1.00 . A A . 14 ARG HD2 1 1
30 62777 1 1 14 ARG HD3 H 19.855 16.080 6.367 1.00 . A A . 14 ARG HD3 1 1
30 62778 1 1 14 ARG HE H 22.262 17.672 5.988 1.00 . A A . 14 ARG HE 1 1
30 62779 1 1 14 ARG HG2 H 19.318 17.340 8.463 1.00 . A A . 14 ARG HG2 1 1
30 62780 1 1 14 ARG HG3 H 18.971 18.208 6.966 1.00 . A A . 14 ARG HG3 1 1
30 62781 1 1 14 ARG HH11 H 19.089 16.786 4.849 1.00 . A A . 14 ARG HH11 1 1
30 62782 1 1 14 ARG HH12 H 19.370 17.354 3.236 1.00 . A A . 14 ARG HH12 1 1
30 62783 1 1 14 ARG HH21 H 22.638 18.422 3.868 1.00 . A A . 14 ARG HH21 1 1
30 62784 1 1 14 ARG HH22 H 21.386 18.283 2.679 1.00 . A A . 14 ARG HH22 1 1
30 62785 1 1 14 ARG N N 20.729 21.274 8.874 1.00 . A A . 14 ARG N 1 1
30 62786 1 1 14 ARG NE N 21.351 17.390 5.758 1.00 . A A . 14 ARG NE 1 1
30 62787 1 1 14 ARG NH1 N 19.692 17.210 4.172 1.00 . A A . 14 ARG NH1 1 1
30 62788 1 1 14 ARG NH2 N 21.712 18.141 3.613 1.00 . A A . 14 ARG NH2 1 1
30 62789 1 1 14 ARG O O 18.068 19.653 10.230 1.00 . A A . 14 ARG O 1 1
30 62790 1 1 15 THR C C 19.964 19.942 13.330 1.00 . A A . 15 THR C 1 1
30 62791 1 1 15 THR CA C 19.745 18.848 12.289 1.00 . A A . 15 THR CA 1 1
30 62792 1 1 15 THR CB C 20.515 17.587 12.689 1.00 . A A . 15 THR CB 1 1
30 62793 1 1 15 THR CG2 C 19.978 16.328 12.047 1.00 . A A . 15 THR CG2 1 1
30 62794 1 1 15 THR H H 21.122 19.330 10.755 1.00 . A A . 15 THR H 1 1
30 62795 1 1 15 THR HA H 18.692 18.619 12.241 1.00 . A A . 15 THR HA 1 1
30 62796 1 1 15 THR HB H 20.448 17.463 13.760 1.00 . A A . 15 THR HB 1 1
30 62797 1 1 15 THR HG1 H 22.418 17.710 13.133 1.00 . A A . 15 THR HG1 1 1
30 62798 1 1 15 THR HG21 H 19.061 16.034 12.537 1.00 . A A . 15 THR HG21 1 1
30 62799 1 1 15 THR HG22 H 20.706 15.535 12.143 1.00 . A A . 15 THR HG22 1 1
30 62800 1 1 15 THR HG23 H 19.783 16.512 11.000 1.00 . A A . 15 THR HG23 1 1
30 62801 1 1 15 THR N N 20.166 19.298 10.967 1.00 . A A . 15 THR N 1 1
30 62802 1 1 15 THR O O 21.041 20.049 13.915 1.00 . A A . 15 THR O 1 1
30 62803 1 1 15 THR OG1 O 21.882 17.703 12.337 1.00 . A A . 15 THR OG1 1 1
30 62804 1 1 16 VAL C C 18.297 21.459 15.829 1.00 . A A . 16 VAL C 1 1
30 62805 1 1 16 VAL CA C 19.012 21.835 14.529 1.00 . A A . 16 VAL CA 1 1
30 62806 1 1 16 VAL CB C 18.406 23.140 13.971 1.00 . A A . 16 VAL CB 1 1
30 62807 1 1 16 VAL CG1 C 16.994 22.901 13.459 1.00 . A A . 16 VAL CG1 1 1
30 62808 1 1 16 VAL CG2 C 18.424 24.237 15.023 1.00 . A A . 16 VAL CG2 1 1
30 62809 1 1 16 VAL H H 18.100 20.614 13.060 1.00 . A A . 16 VAL H 1 1
30 62810 1 1 16 VAL HA H 20.055 22.014 14.743 1.00 . A A . 16 VAL HA 1 1
30 62811 1 1 16 VAL HB H 19.013 23.463 13.137 1.00 . A A . 16 VAL HB 1 1
30 62812 1 1 16 VAL HG11 H 16.720 23.691 12.775 1.00 . A A . 16 VAL HG11 1 1
30 62813 1 1 16 VAL HG12 H 16.306 22.894 14.292 1.00 . A A . 16 VAL HG12 1 1
30 62814 1 1 16 VAL HG13 H 16.950 21.951 12.948 1.00 . A A . 16 VAL HG13 1 1
30 62815 1 1 16 VAL HG21 H 17.506 24.207 15.590 1.00 . A A . 16 VAL HG21 1 1
30 62816 1 1 16 VAL HG22 H 18.517 25.199 14.539 1.00 . A A . 16 VAL HG22 1 1
30 62817 1 1 16 VAL HG23 H 19.262 24.086 15.688 1.00 . A A . 16 VAL HG23 1 1
30 62818 1 1 16 VAL N N 18.933 20.750 13.557 1.00 . A A . 16 VAL N 1 1
30 62819 1 1 16 VAL O O 17.130 21.064 15.814 1.00 . A A . 16 VAL O 1 1
30 62820 1 1 17 PRO C C 17.227 22.115 18.639 1.00 . A A . 17 PRO C 1 1
30 62821 1 1 17 PRO CA C 18.420 21.232 18.286 1.00 . A A . 17 PRO CA 1 1
30 62822 1 1 17 PRO CB C 19.572 21.477 19.268 1.00 . A A . 17 PRO CB 1 1
30 62823 1 1 17 PRO CD C 20.389 22.023 17.092 1.00 . A A . 17 PRO CD 1 1
30 62824 1 1 17 PRO CG C 20.805 21.485 18.430 1.00 . A A . 17 PRO CG 1 1
30 62825 1 1 17 PRO HA H 18.122 20.195 18.330 1.00 . A A . 17 PRO HA 1 1
30 62826 1 1 17 PRO HB2 H 19.428 22.426 19.765 1.00 . A A . 17 PRO HB2 1 1
30 62827 1 1 17 PRO HB3 H 19.598 20.683 20.000 1.00 . A A . 17 PRO HB3 1 1
30 62828 1 1 17 PRO HD2 H 20.449 23.101 17.082 1.00 . A A . 17 PRO HD2 1 1
30 62829 1 1 17 PRO HD3 H 20.998 21.600 16.308 1.00 . A A . 17 PRO HD3 1 1
30 62830 1 1 17 PRO HG2 H 21.550 22.126 18.877 1.00 . A A . 17 PRO HG2 1 1
30 62831 1 1 17 PRO HG3 H 21.186 20.479 18.327 1.00 . A A . 17 PRO HG3 1 1
30 62832 1 1 17 PRO N N 18.993 21.570 16.977 1.00 . A A . 17 PRO N 1 1
30 62833 1 1 17 PRO O O 16.352 21.714 19.408 1.00 . A A . 17 PRO O 1 1
30 62834 1 1 18 GLN C C 14.916 23.967 17.444 1.00 . A A . 18 GLN C 1 1
30 62835 1 1 18 GLN CA C 16.117 24.260 18.336 1.00 . A A . 18 GLN CA 1 1
30 62836 1 1 18 GLN CB C 16.595 25.696 18.113 1.00 . A A . 18 GLN CB 1 1
30 62837 1 1 18 GLN CD C 17.847 25.717 20.309 1.00 . A A . 18 GLN CD 1 1
30 62838 1 1 18 GLN CG C 17.899 26.023 18.824 1.00 . A A . 18 GLN CG 1 1
30 62839 1 1 18 GLN H H 17.927 23.581 17.473 1.00 . A A . 18 GLN H 1 1
30 62840 1 1 18 GLN HA H 15.819 24.145 19.368 1.00 . A A . 18 GLN HA 1 1
30 62841 1 1 18 GLN HB2 H 16.739 25.856 17.054 1.00 . A A . 18 GLN HB2 1 1
30 62842 1 1 18 GLN HB3 H 15.835 26.376 18.470 1.00 . A A . 18 GLN HB3 1 1
30 62843 1 1 18 GLN HE21 H 18.986 24.108 20.040 1.00 . A A . 18 GLN HE21 1 1
30 62844 1 1 18 GLN HE22 H 18.493 24.416 21.667 1.00 . A A . 18 GLN HE22 1 1
30 62845 1 1 18 GLN HG2 H 18.693 25.442 18.379 1.00 . A A . 18 GLN HG2 1 1
30 62846 1 1 18 GLN HG3 H 18.109 27.075 18.697 1.00 . A A . 18 GLN HG3 1 1
30 62847 1 1 18 GLN N N 17.200 23.319 18.077 1.00 . A A . 18 GLN N 1 1
30 62848 1 1 18 GLN NE2 N 18.509 24.638 20.713 1.00 . A A . 18 GLN NE2 1 1
30 62849 1 1 18 GLN O O 15.030 23.256 16.445 1.00 . A A . 18 GLN O 1 1
30 62850 1 1 18 GLN OE1 O 17.221 26.440 21.082 1.00 . A A . 18 GLN OE1 1 1
30 62851 1 1 19 TYR C C 12.516 25.209 15.811 1.00 . A A . 19 TYR C 1 1
30 62852 1 1 19 TYR CA C 12.539 24.318 17.049 1.00 . A A . 19 TYR CA 1 1
30 62853 1 1 19 TYR CB C 11.316 24.606 17.922 1.00 . A A . 19 TYR CB 1 1
30 62854 1 1 19 TYR CD1 C 11.413 22.706 19.582 1.00 . A A . 19 TYR CD1 1 1
30 62855 1 1 19 TYR CD2 C 11.571 24.935 20.413 1.00 . A A . 19 TYR CD2 1 1
30 62856 1 1 19 TYR CE1 C 11.523 22.215 20.869 1.00 . A A . 19 TYR CE1 1 1
30 62857 1 1 19 TYR CE2 C 11.681 24.451 21.702 1.00 . A A . 19 TYR CE2 1 1
30 62858 1 1 19 TYR CG C 11.436 24.072 19.332 1.00 . A A . 19 TYR CG 1 1
30 62859 1 1 19 TYR CZ C 11.656 23.090 21.925 1.00 . A A . 19 TYR CZ 1 1
30 62860 1 1 19 TYR H H 13.738 25.075 18.618 1.00 . A A . 19 TYR H 1 1
30 62861 1 1 19 TYR HA H 12.511 23.285 16.734 1.00 . A A . 19 TYR HA 1 1
30 62862 1 1 19 TYR HB2 H 11.172 25.676 17.984 1.00 . A A . 19 TYR HB2 1 1
30 62863 1 1 19 TYR HB3 H 10.445 24.157 17.469 1.00 . A A . 19 TYR HB3 1 1
30 62864 1 1 19 TYR HD1 H 11.309 22.022 18.752 1.00 . A A . 19 TYR HD1 1 1
30 62865 1 1 19 TYR HD2 H 11.591 26.000 20.235 1.00 . A A . 19 TYR HD2 1 1
30 62866 1 1 19 TYR HE1 H 11.504 21.148 21.043 1.00 . A A . 19 TYR HE1 1 1
30 62867 1 1 19 TYR HE2 H 11.786 25.138 22.529 1.00 . A A . 19 TYR HE2 1 1
30 62868 1 1 19 TYR HH H 12.586 22.917 23.599 1.00 . A A . 19 TYR HH 1 1
30 62869 1 1 19 TYR N N 13.765 24.519 17.812 1.00 . A A . 19 TYR N 1 1
30 62870 1 1 19 TYR O O 13.385 26.061 15.632 1.00 . A A . 19 TYR O 1 1
30 62871 1 1 19 TYR OH O 11.767 22.605 23.208 1.00 . A A . 19 TYR OH 1 1
30 62872 1 1 20 LYS C C 10.297 26.857 13.899 1.00 . A A . 20 LYS C 1 1
30 62873 1 1 20 LYS CA C 11.376 25.789 13.738 1.00 . A A . 20 LYS CA 1 1
30 62874 1 1 20 LYS CB C 11.037 24.878 12.557 1.00 . A A . 20 LYS CB 1 1
30 62875 1 1 20 LYS CD C 13.175 24.859 11.234 1.00 . A A . 20 LYS CD 1 1
30 62876 1 1 20 LYS CE C 14.092 26.027 10.913 1.00 . A A . 20 LYS CE 1 1
30 62877 1 1 20 LYS CG C 11.716 25.286 11.260 1.00 . A A . 20 LYS CG 1 1
30 62878 1 1 20 LYS H H 10.853 24.309 15.158 1.00 . A A . 20 LYS H 1 1
30 62879 1 1 20 LYS HA H 12.321 26.276 13.549 1.00 . A A . 20 LYS HA 1 1
30 62880 1 1 20 LYS HB2 H 11.343 23.869 12.796 1.00 . A A . 20 LYS HB2 1 1
30 62881 1 1 20 LYS HB3 H 9.969 24.893 12.399 1.00 . A A . 20 LYS HB3 1 1
30 62882 1 1 20 LYS HD2 H 13.441 24.461 12.202 1.00 . A A . 20 LYS HD2 1 1
30 62883 1 1 20 LYS HD3 H 13.303 24.095 10.480 1.00 . A A . 20 LYS HD3 1 1
30 62884 1 1 20 LYS HE2 H 14.008 26.762 11.700 1.00 . A A . 20 LYS HE2 1 1
30 62885 1 1 20 LYS HE3 H 15.109 25.667 10.864 1.00 . A A . 20 LYS HE3 1 1
30 62886 1 1 20 LYS HG2 H 11.201 24.821 10.433 1.00 . A A . 20 LYS HG2 1 1
30 62887 1 1 20 LYS HG3 H 11.664 26.360 11.161 1.00 . A A . 20 LYS HG3 1 1
30 62888 1 1 20 LYS HZ1 H 13.524 27.674 9.760 1.00 . A A . 20 LYS HZ1 1 1
30 62889 1 1 20 LYS HZ2 H 12.912 26.200 9.197 1.00 . A A . 20 LYS HZ2 1 1
30 62890 1 1 20 LYS HZ3 H 14.540 26.590 8.951 1.00 . A A . 20 LYS HZ3 1 1
30 62891 1 1 20 LYS N N 11.514 25.003 14.960 1.00 . A A . 20 LYS N 1 1
30 62892 1 1 20 LYS NZ N 13.742 26.668 9.614 1.00 . A A . 20 LYS NZ 1 1
30 62893 1 1 20 LYS O O 9.264 26.818 13.230 1.00 . A A . 20 LYS O 1 1
30 62894 1 1 21 TYR C C 9.600 29.896 13.901 1.00 . A A . 21 TYR C 1 1
30 62895 1 1 21 TYR CA C 9.595 28.887 15.046 1.00 . A A . 21 TYR CA 1 1
30 62896 1 1 21 TYR CB C 9.931 29.590 16.363 1.00 . A A . 21 TYR CB 1 1
30 62897 1 1 21 TYR CD1 C 7.664 30.208 17.288 1.00 . A A . 21 TYR CD1 1 1
30 62898 1 1 21 TYR CD2 C 9.158 31.970 16.701 1.00 . A A . 21 TYR CD2 1 1
30 62899 1 1 21 TYR CE1 C 6.718 31.136 17.680 1.00 . A A . 21 TYR CE1 1 1
30 62900 1 1 21 TYR CE2 C 8.217 32.904 17.091 1.00 . A A . 21 TYR CE2 1 1
30 62901 1 1 21 TYR CG C 8.898 30.609 16.792 1.00 . A A . 21 TYR CG 1 1
30 62902 1 1 21 TYR CZ C 6.999 32.483 17.580 1.00 . A A . 21 TYR CZ 1 1
30 62903 1 1 21 TYR H H 11.385 27.786 15.296 1.00 . A A . 21 TYR H 1 1
30 62904 1 1 21 TYR HA H 8.611 28.451 15.119 1.00 . A A . 21 TYR HA 1 1
30 62905 1 1 21 TYR HB2 H 10.012 28.851 17.146 1.00 . A A . 21 TYR HB2 1 1
30 62906 1 1 21 TYR HB3 H 10.876 30.102 16.259 1.00 . A A . 21 TYR HB3 1 1
30 62907 1 1 21 TYR HD1 H 7.446 29.153 17.365 1.00 . A A . 21 TYR HD1 1 1
30 62908 1 1 21 TYR HD2 H 10.113 32.297 16.317 1.00 . A A . 21 TYR HD2 1 1
30 62909 1 1 21 TYR HE1 H 5.763 30.806 18.063 1.00 . A A . 21 TYR HE1 1 1
30 62910 1 1 21 TYR HE2 H 8.439 33.959 17.012 1.00 . A A . 21 TYR HE2 1 1
30 62911 1 1 21 TYR HH H 6.380 34.293 17.773 1.00 . A A . 21 TYR HH 1 1
30 62912 1 1 21 TYR N N 10.544 27.809 14.794 1.00 . A A . 21 TYR N 1 1
30 62913 1 1 21 TYR O O 8.664 30.681 13.748 1.00 . A A . 21 TYR O 1 1
30 62914 1 1 21 TYR OH O 6.060 33.409 17.970 1.00 . A A . 21 TYR OH 1 1
30 62915 1 1 22 ALA C C 10.017 30.260 10.756 1.00 . A A . 22 ALA C 1 1
30 62916 1 1 22 ALA CA C 10.787 30.776 11.968 1.00 . A A . 22 ALA CA 1 1
30 62917 1 1 22 ALA CB C 12.253 30.979 11.618 1.00 . A A . 22 ALA CB 1 1
30 62918 1 1 22 ALA H H 11.371 29.215 13.272 1.00 . A A . 22 ALA H 1 1
30 62919 1 1 22 ALA HA H 10.377 31.732 12.262 1.00 . A A . 22 ALA HA 1 1
30 62920 1 1 22 ALA HB1 H 12.715 30.020 11.438 1.00 . A A . 22 ALA HB1 1 1
30 62921 1 1 22 ALA HB2 H 12.753 31.473 12.437 1.00 . A A . 22 ALA HB2 1 1
30 62922 1 1 22 ALA HB3 H 12.330 31.587 10.729 1.00 . A A . 22 ALA HB3 1 1
30 62923 1 1 22 ALA N N 10.658 29.865 13.098 1.00 . A A . 22 ALA N 1 1
30 62924 1 1 22 ALA O O 9.239 30.992 10.144 1.00 . A A . 22 ALA O 1 1
30 62925 1 1 23 ALA C C 8.235 27.771 9.685 1.00 . A A . 23 ALA C 1 1
30 62926 1 1 23 ALA CA C 9.572 28.381 9.274 1.00 . A A . 23 ALA CA 1 1
30 62927 1 1 23 ALA CB C 10.465 27.323 8.643 1.00 . A A . 23 ALA CB 1 1
30 62928 1 1 23 ALA H H 10.875 28.463 10.940 1.00 . A A . 23 ALA H 1 1
30 62929 1 1 23 ALA HA H 9.394 29.151 8.537 1.00 . A A . 23 ALA HA 1 1
30 62930 1 1 23 ALA HB1 H 10.807 27.670 7.679 1.00 . A A . 23 ALA HB1 1 1
30 62931 1 1 23 ALA HB2 H 9.907 26.407 8.519 1.00 . A A . 23 ALA HB2 1 1
30 62932 1 1 23 ALA HB3 H 11.316 27.143 9.283 1.00 . A A . 23 ALA HB3 1 1
30 62933 1 1 23 ALA N N 10.241 28.995 10.414 1.00 . A A . 23 ALA N 1 1
30 62934 1 1 23 ALA O O 8.190 26.815 10.460 1.00 . A A . 23 ALA O 1 1
30 62935 1 1 24 GLY C C 5.233 27.004 8.348 1.00 . A A . 24 GLY C 1 1
30 62936 1 1 24 GLY CA C 5.827 27.826 9.476 1.00 . A A . 24 GLY CA 1 1
30 62937 1 1 24 GLY H H 7.250 29.086 8.542 1.00 . A A . 24 GLY H 1 1
30 62938 1 1 24 GLY HA2 H 5.890 27.212 10.360 1.00 . A A . 24 GLY HA2 1 1
30 62939 1 1 24 GLY HA3 H 5.175 28.664 9.677 1.00 . A A . 24 GLY HA3 1 1
30 62940 1 1 24 GLY N N 7.150 28.329 9.156 1.00 . A A . 24 GLY N 1 1
30 62941 1 1 24 GLY O O 4.570 27.543 7.461 1.00 . A A . 24 GLY O 1 1
30 62942 1 1 25 VAL C C 3.814 23.944 7.885 1.00 . A A . 25 VAL C 1 1
30 62943 1 1 25 VAL CA C 4.961 24.799 7.352 1.00 . A A . 25 VAL CA 1 1
30 62944 1 1 25 VAL CB C 6.067 23.873 6.809 1.00 . A A . 25 VAL CB 1 1
30 62945 1 1 25 VAL CG1 C 5.800 23.520 5.353 1.00 . A A . 25 VAL CG1 1 1
30 62946 1 1 25 VAL CG2 C 7.436 24.518 6.965 1.00 . A A . 25 VAL CG2 1 1
30 62947 1 1 25 VAL H H 6.008 25.329 9.114 1.00 . A A . 25 VAL H 1 1
30 62948 1 1 25 VAL HA H 4.595 25.403 6.535 1.00 . A A . 25 VAL HA 1 1
30 62949 1 1 25 VAL HB H 6.057 22.959 7.383 1.00 . A A . 25 VAL HB 1 1
30 62950 1 1 25 VAL HG11 H 4.734 23.460 5.186 1.00 . A A . 25 VAL HG11 1 1
30 62951 1 1 25 VAL HG12 H 6.255 22.568 5.124 1.00 . A A . 25 VAL HG12 1 1
30 62952 1 1 25 VAL HG13 H 6.221 24.283 4.715 1.00 . A A . 25 VAL HG13 1 1
30 62953 1 1 25 VAL HG21 H 7.530 25.337 6.267 1.00 . A A . 25 VAL HG21 1 1
30 62954 1 1 25 VAL HG22 H 8.205 23.786 6.767 1.00 . A A . 25 VAL HG22 1 1
30 62955 1 1 25 VAL HG23 H 7.546 24.890 7.973 1.00 . A A . 25 VAL HG23 1 1
30 62956 1 1 25 VAL N N 5.471 25.697 8.383 1.00 . A A . 25 VAL N 1 1
30 62957 1 1 25 VAL O O 3.313 23.058 7.192 1.00 . A A . 25 VAL O 1 1
30 62958 1 1 26 ARG C C 1.001 24.223 9.650 1.00 . A A . 26 ARG C 1 1
30 62959 1 1 26 ARG CA C 2.322 23.463 9.748 1.00 . A A . 26 ARG CA 1 1
30 62960 1 1 26 ARG CB C 2.653 23.178 11.215 1.00 . A A . 26 ARG CB 1 1
30 62961 1 1 26 ARG CD C 1.626 20.913 11.588 1.00 . A A . 26 ARG CD 1 1
30 62962 1 1 26 ARG CG C 1.574 22.390 11.943 1.00 . A A . 26 ARG CG 1 1
30 62963 1 1 26 ARG CZ C 0.028 19.154 10.953 1.00 . A A . 26 ARG CZ 1 1
30 62964 1 1 26 ARG H H 3.846 24.929 9.626 1.00 . A A . 26 ARG H 1 1
30 62965 1 1 26 ARG HA H 2.222 22.526 9.222 1.00 . A A . 26 ARG HA 1 1
30 62966 1 1 26 ARG HB2 H 3.573 22.612 11.260 1.00 . A A . 26 ARG HB2 1 1
30 62967 1 1 26 ARG HB3 H 2.793 24.117 11.729 1.00 . A A . 26 ARG HB3 1 1
30 62968 1 1 26 ARG HD2 H 2.412 20.757 10.864 1.00 . A A . 26 ARG HD2 1 1
30 62969 1 1 26 ARG HD3 H 1.846 20.350 12.482 1.00 . A A . 26 ARG HD3 1 1
30 62970 1 1 26 ARG HE H -0.263 21.110 10.687 1.00 . A A . 26 ARG HE 1 1
30 62971 1 1 26 ARG HG2 H 1.718 22.501 13.006 1.00 . A A . 26 ARG HG2 1 1
30 62972 1 1 26 ARG HG3 H 0.607 22.784 11.664 1.00 . A A . 26 ARG HG3 1 1
30 62973 1 1 26 ARG HH11 H 1.736 18.482 11.801 1.00 . A A . 26 ARG HH11 1 1
30 62974 1 1 26 ARG HH12 H 0.599 17.255 11.347 1.00 . A A . 26 ARG HH12 1 1
30 62975 1 1 26 ARG HH21 H -1.764 19.502 10.086 1.00 . A A . 26 ARG HH21 1 1
30 62976 1 1 26 ARG HH22 H -1.390 17.836 10.373 1.00 . A A . 26 ARG HH22 1 1
30 62977 1 1 26 ARG N N 3.406 24.212 9.122 1.00 . A A . 26 ARG N 1 1
30 62978 1 1 26 ARG NE N 0.365 20.438 11.027 1.00 . A A . 26 ARG NE 1 1
30 62979 1 1 26 ARG NH1 N 0.856 18.220 11.403 1.00 . A A . 26 ARG NH1 1 1
30 62980 1 1 26 ARG NH2 N -1.138 18.802 10.427 1.00 . A A . 26 ARG NH2 1 1
30 62981 1 1 26 ARG O O 0.110 23.841 8.891 1.00 . A A . 26 ARG O 1 1
30 62982 1 1 27 ASN C C -0.265 27.240 9.422 1.00 . A A . 27 ASN C 1 1
30 62983 1 1 27 ASN CA C -0.339 26.097 10.441 1.00 . A A . 27 ASN CA 1 1
30 62984 1 1 27 ASN CB C -0.601 26.654 11.844 1.00 . A A . 27 ASN CB 1 1
30 62985 1 1 27 ASN CG C -0.337 25.632 12.932 1.00 . A A . 27 ASN CG 1 1
30 62986 1 1 27 ASN H H 1.622 25.541 11.020 1.00 . A A . 27 ASN H 1 1
30 62987 1 1 27 ASN HA H -1.159 25.449 10.169 1.00 . A A . 27 ASN HA 1 1
30 62988 1 1 27 ASN HB2 H 0.043 27.506 12.012 1.00 . A A . 27 ASN HB2 1 1
30 62989 1 1 27 ASN HB3 H -1.631 26.968 11.912 1.00 . A A . 27 ASN HB3 1 1
30 62990 1 1 27 ASN HD21 H 1.157 26.735 13.641 1.00 . A A . 27 ASN HD21 1 1
30 62991 1 1 27 ASN HD22 H 0.848 25.259 14.484 1.00 . A A . 27 ASN HD22 1 1
30 62992 1 1 27 ASN N N 0.879 25.291 10.432 1.00 . A A . 27 ASN N 1 1
30 62993 1 1 27 ASN ND2 N 0.656 25.902 13.771 1.00 . A A . 27 ASN ND2 1 1
30 62994 1 1 27 ASN O O -1.185 27.412 8.621 1.00 . A A . 27 ASN O 1 1
30 62995 1 1 27 ASN OD1 O -1.020 24.611 13.018 1.00 . A A . 27 ASN OD1 1 1
30 62996 1 1 28 PRO C C 0.890 28.729 7.036 1.00 . A A . 28 PRO C 1 1
30 62997 1 1 28 PRO CA C 0.972 29.167 8.496 1.00 . A A . 28 PRO CA 1 1
30 62998 1 1 28 PRO CB C 2.366 29.718 8.810 1.00 . A A . 28 PRO CB 1 1
30 62999 1 1 28 PRO CD C 1.977 27.937 10.345 1.00 . A A . 28 PRO CD 1 1
30 63000 1 1 28 PRO CG C 2.648 29.272 10.202 1.00 . A A . 28 PRO CG 1 1
30 63001 1 1 28 PRO HA H 0.233 29.932 8.681 1.00 . A A . 28 PRO HA 1 1
30 63002 1 1 28 PRO HB2 H 3.083 29.310 8.112 1.00 . A A . 28 PRO HB2 1 1
30 63003 1 1 28 PRO HB3 H 2.356 30.796 8.734 1.00 . A A . 28 PRO HB3 1 1
30 63004 1 1 28 PRO HD2 H 2.642 27.144 10.038 1.00 . A A . 28 PRO HD2 1 1
30 63005 1 1 28 PRO HD3 H 1.649 27.785 11.363 1.00 . A A . 28 PRO HD3 1 1
30 63006 1 1 28 PRO HG2 H 3.713 29.175 10.349 1.00 . A A . 28 PRO HG2 1 1
30 63007 1 1 28 PRO HG3 H 2.233 29.978 10.906 1.00 . A A . 28 PRO HG3 1 1
30 63008 1 1 28 PRO N N 0.822 28.042 9.430 1.00 . A A . 28 PRO N 1 1
30 63009 1 1 28 PRO O O 0.433 29.484 6.178 1.00 . A A . 28 PRO O 1 1
30 63010 1 1 29 GLN C C -0.075 26.502 5.016 1.00 . A A . 29 GLN C 1 1
30 63011 1 1 29 GLN CA C 1.322 26.976 5.403 1.00 . A A . 29 GLN CA 1 1
30 63012 1 1 29 GLN CB C 2.316 25.821 5.273 1.00 . A A . 29 GLN CB 1 1
30 63013 1 1 29 GLN CD C 2.079 24.186 3.361 1.00 . A A . 29 GLN CD 1 1
30 63014 1 1 29 GLN CG C 2.685 25.492 3.836 1.00 . A A . 29 GLN CG 1 1
30 63015 1 1 29 GLN H H 1.695 26.955 7.487 1.00 . A A . 29 GLN H 1 1
30 63016 1 1 29 GLN HA H 1.617 27.770 4.732 1.00 . A A . 29 GLN HA 1 1
30 63017 1 1 29 GLN HB2 H 3.220 26.077 5.804 1.00 . A A . 29 GLN HB2 1 1
30 63018 1 1 29 GLN HB3 H 1.885 24.937 5.722 1.00 . A A . 29 GLN HB3 1 1
30 63019 1 1 29 GLN HE21 H 3.284 23.161 4.565 1.00 . A A . 29 GLN HE21 1 1
30 63020 1 1 29 GLN HE22 H 2.196 22.217 3.611 1.00 . A A . 29 GLN HE22 1 1
30 63021 1 1 29 GLN HG2 H 2.333 26.289 3.196 1.00 . A A . 29 GLN HG2 1 1
30 63022 1 1 29 GLN HG3 H 3.760 25.420 3.760 1.00 . A A . 29 GLN HG3 1 1
30 63023 1 1 29 GLN N N 1.339 27.509 6.761 1.00 . A A . 29 GLN N 1 1
30 63024 1 1 29 GLN NE2 N 2.570 23.076 3.899 1.00 . A A . 29 GLN NE2 1 1
30 63025 1 1 29 GLN O O -0.401 26.400 3.833 1.00 . A A . 29 GLN O 1 1
30 63026 1 1 29 GLN OE1 O 1.181 24.175 2.518 1.00 . A A . 29 GLN OE1 1 1
30 63027 1 1 30 GLN C C -3.259 26.888 5.933 1.00 . A A . 30 GLN C 1 1
30 63028 1 1 30 GLN CA C -2.258 25.747 5.783 1.00 . A A . 30 GLN CA 1 1
30 63029 1 1 30 GLN CB C -2.607 24.618 6.754 1.00 . A A . 30 GLN CB 1 1
30 63030 1 1 30 GLN CD C -2.673 22.353 5.637 1.00 . A A . 30 GLN CD 1 1
30 63031 1 1 30 GLN CG C -1.862 23.323 6.473 1.00 . A A . 30 GLN CG 1 1
30 63032 1 1 30 GLN H H -0.579 26.313 6.941 1.00 . A A . 30 GLN H 1 1
30 63033 1 1 30 GLN HA H -2.307 25.371 4.772 1.00 . A A . 30 GLN HA 1 1
30 63034 1 1 30 GLN HB2 H -2.368 24.935 7.759 1.00 . A A . 30 GLN HB2 1 1
30 63035 1 1 30 GLN HB3 H -3.667 24.420 6.691 1.00 . A A . 30 GLN HB3 1 1
30 63036 1 1 30 GLN HE21 H -3.510 21.601 7.276 1.00 . A A . 30 GLN HE21 1 1
30 63037 1 1 30 GLN HE22 H -4.019 20.897 5.783 1.00 . A A . 30 GLN HE22 1 1
30 63038 1 1 30 GLN HG2 H -0.950 23.555 5.944 1.00 . A A . 30 GLN HG2 1 1
30 63039 1 1 30 GLN HG3 H -1.622 22.849 7.413 1.00 . A A . 30 GLN HG3 1 1
30 63040 1 1 30 GLN N N -0.897 26.213 6.020 1.00 . A A . 30 GLN N 1 1
30 63041 1 1 30 GLN NE2 N -3.482 21.534 6.298 1.00 . A A . 30 GLN NE2 1 1
30 63042 1 1 30 GLN O O -2.886 28.017 6.249 1.00 . A A . 30 GLN O 1 1
30 63043 1 1 30 GLN OE1 O -2.575 22.341 4.410 1.00 . A A . 30 GLN OE1 1 1
30 63044 1 1 31 HIS C C -6.291 27.480 7.162 1.00 . A A . 31 HIS C 1 1
30 63045 1 1 31 HIS CA C -5.589 27.582 5.811 1.00 . A A . 31 HIS CA 1 1
30 63046 1 1 31 HIS CB C -6.604 27.407 4.679 1.00 . A A . 31 HIS CB 1 1
30 63047 1 1 31 HIS CD2 C -6.153 27.375 2.138 1.00 . A A . 31 HIS CD2 1 1
30 63048 1 1 31 HIS CE1 C -5.287 29.369 1.987 1.00 . A A . 31 HIS CE1 1 1
30 63049 1 1 31 HIS CG C -6.136 27.950 3.365 1.00 . A A . 31 HIS CG 1 1
30 63050 1 1 31 HIS H H -4.765 25.665 5.451 1.00 . A A . 31 HIS H 1 1
30 63051 1 1 31 HIS HA H -5.133 28.557 5.728 1.00 . A A . 31 HIS HA 1 1
30 63052 1 1 31 HIS HB2 H -6.811 26.355 4.548 1.00 . A A . 31 HIS HB2 1 1
30 63053 1 1 31 HIS HB3 H -7.518 27.919 4.943 1.00 . A A . 31 HIS HB3 1 1
30 63054 1 1 31 HIS HD2 H -6.522 26.390 1.889 1.00 . A A . 31 HIS HD2 1 1
30 63055 1 1 31 HIS HE1 H -4.837 30.260 1.576 1.00 . A A . 31 HIS HE1 1 1
30 63056 1 1 31 HIS HE2 H -5.486 28.165 0.304 1.00 . A A . 31 HIS HE2 1 1
30 63057 1 1 31 HIS N N -4.531 26.584 5.700 1.00 . A A . 31 HIS N 1 1
30 63058 1 1 31 HIS ND1 N -5.589 29.208 3.263 1.00 . A A . 31 HIS ND1 1 1
30 63059 1 1 31 HIS NE2 N -5.612 28.284 1.268 1.00 . A A . 31 HIS NE2 1 1
30 63060 1 1 31 HIS O O -7.511 27.611 7.251 1.00 . A A . 31 HIS O 1 1
30 63061 1 1 32 LEU C C -6.252 28.504 10.190 1.00 . A A . 32 LEU C 1 1
30 63062 1 1 32 LEU CA C -6.051 27.129 9.560 1.00 . A A . 32 LEU CA 1 1
30 63063 1 1 32 LEU CB C -5.119 26.285 10.433 1.00 . A A . 32 LEU CB 1 1
30 63064 1 1 32 LEU CD1 C -4.854 23.949 11.305 1.00 . A A . 32 LEU CD1 1 1
30 63065 1 1 32 LEU CD2 C -6.257 25.597 12.558 1.00 . A A . 32 LEU CD2 1 1
30 63066 1 1 32 LEU CG C -5.798 25.138 11.185 1.00 . A A . 32 LEU CG 1 1
30 63067 1 1 32 LEU H H -4.542 27.153 8.075 1.00 . A A . 32 LEU H 1 1
30 63068 1 1 32 LEU HA H -7.009 26.636 9.488 1.00 . A A . 32 LEU HA 1 1
30 63069 1 1 32 LEU HB2 H -4.348 25.868 9.802 1.00 . A A . 32 LEU HB2 1 1
30 63070 1 1 32 LEU HB3 H -4.653 26.936 11.158 1.00 . A A . 32 LEU HB3 1 1
30 63071 1 1 32 LEU HD11 H -4.485 23.885 12.318 1.00 . A A . 32 LEU HD11 1 1
30 63072 1 1 32 LEU HD12 H -4.025 24.078 10.627 1.00 . A A . 32 LEU HD12 1 1
30 63073 1 1 32 LEU HD13 H -5.385 23.042 11.057 1.00 . A A . 32 LEU HD13 1 1
30 63074 1 1 32 LEU HD21 H -5.648 25.131 13.318 1.00 . A A . 32 LEU HD21 1 1
30 63075 1 1 32 LEU HD22 H -7.291 25.318 12.704 1.00 . A A . 32 LEU HD22 1 1
30 63076 1 1 32 LEU HD23 H -6.161 26.671 12.630 1.00 . A A . 32 LEU HD23 1 1
30 63077 1 1 32 LEU HG H -6.667 24.818 10.631 1.00 . A A . 32 LEU HG 1 1
30 63078 1 1 32 LEU N N -5.508 27.247 8.211 1.00 . A A . 32 LEU N 1 1
30 63079 1 1 32 LEU O O -6.628 28.613 11.356 1.00 . A A . 32 LEU O 1 1
30 63080 1 1 33 ASN C C -7.493 31.501 9.443 1.00 . A A . 33 ASN C 1 1
30 63081 1 1 33 ASN CA C -6.155 30.919 9.888 1.00 . A A . 33 ASN CA 1 1
30 63082 1 1 33 ASN CB C -5.009 31.798 9.378 1.00 . A A . 33 ASN CB 1 1
30 63083 1 1 33 ASN CG C -4.112 31.076 8.391 1.00 . A A . 33 ASN CG 1 1
30 63084 1 1 33 ASN H H -5.704 29.397 8.486 1.00 . A A . 33 ASN H 1 1
30 63085 1 1 33 ASN HA H -6.127 30.896 10.967 1.00 . A A . 33 ASN HA 1 1
30 63086 1 1 33 ASN HB2 H -5.422 32.669 8.890 1.00 . A A . 33 ASN HB2 1 1
30 63087 1 1 33 ASN HB3 H -4.406 32.115 10.217 1.00 . A A . 33 ASN HB3 1 1
30 63088 1 1 33 ASN HD21 H -2.854 30.590 9.851 1.00 . A A . 33 ASN HD21 1 1
30 63089 1 1 33 ASN HD22 H -2.421 30.038 8.271 1.00 . A A . 33 ASN HD22 1 1
30 63090 1 1 33 ASN N N -5.999 29.550 9.408 1.00 . A A . 33 ASN N 1 1
30 63091 1 1 33 ASN ND2 N -3.019 30.511 8.887 1.00 . A A . 33 ASN ND2 1 1
30 63092 1 1 33 ASN O O -7.628 31.981 8.318 1.00 . A A . 33 ASN O 1 1
30 63093 1 1 33 ASN OD1 O -4.399 31.030 7.194 1.00 . A A . 33 ASN OD1 1 1
30 63094 1 1 34 ALA C C -9.879 33.475 10.310 1.00 . A A . 34 ALA C 1 1
30 63095 1 1 34 ALA CA C -9.806 31.976 10.035 1.00 . A A . 34 ALA CA 1 1
30 63096 1 1 34 ALA CB C -10.860 31.235 10.844 1.00 . A A . 34 ALA CB 1 1
30 63097 1 1 34 ALA H H -8.307 31.057 11.215 1.00 . A A . 34 ALA H 1 1
30 63098 1 1 34 ALA HA H -10.005 31.802 8.988 1.00 . A A . 34 ALA HA 1 1
30 63099 1 1 34 ALA HB1 H -10.708 31.426 11.895 1.00 . A A . 34 ALA HB1 1 1
30 63100 1 1 34 ALA HB2 H -10.778 30.174 10.656 1.00 . A A . 34 ALA HB2 1 1
30 63101 1 1 34 ALA HB3 H -11.842 31.577 10.554 1.00 . A A . 34 ALA HB3 1 1
30 63102 1 1 34 ALA N N -8.478 31.453 10.334 1.00 . A A . 34 ALA N 1 1
30 63103 1 1 34 ALA O O -10.699 33.932 11.107 1.00 . A A . 34 ALA O 1 1
30 63104 1 1 35 GLN C C -10.064 36.372 8.983 1.00 . A A . 35 GLN C 1 1
30 63105 1 1 35 GLN CA C -8.980 35.683 9.819 1.00 . A A . 35 GLN CA 1 1
30 63106 1 1 35 GLN CB C -7.598 36.236 9.456 1.00 . A A . 35 GLN CB 1 1
30 63107 1 1 35 GLN CD C -6.089 38.259 9.523 1.00 . A A . 35 GLN CD 1 1
30 63108 1 1 35 GLN CG C -7.260 37.539 10.160 1.00 . A A . 35 GLN CG 1 1
30 63109 1 1 35 GLN H H -8.386 33.813 9.024 1.00 . A A . 35 GLN H 1 1
30 63110 1 1 35 GLN HA H -9.171 35.889 10.862 1.00 . A A . 35 GLN HA 1 1
30 63111 1 1 35 GLN HB2 H -6.849 35.503 9.721 1.00 . A A . 35 GLN HB2 1 1
30 63112 1 1 35 GLN HB3 H -7.560 36.407 8.390 1.00 . A A . 35 GLN HB3 1 1
30 63113 1 1 35 GLN HE21 H -5.123 38.276 11.261 1.00 . A A . 35 GLN HE21 1 1
30 63114 1 1 35 GLN HE22 H -4.294 39.009 9.934 1.00 . A A . 35 GLN HE22 1 1
30 63115 1 1 35 GLN HG2 H -8.124 38.186 10.127 1.00 . A A . 35 GLN HG2 1 1
30 63116 1 1 35 GLN HG3 H -7.013 37.323 11.190 1.00 . A A . 35 GLN HG3 1 1
30 63117 1 1 35 GLN N N -9.014 34.235 9.645 1.00 . A A . 35 GLN N 1 1
30 63118 1 1 35 GLN NE2 N -5.065 38.544 10.320 1.00 . A A . 35 GLN NE2 1 1
30 63119 1 1 35 GLN O O -10.842 37.166 9.513 1.00 . A A . 35 GLN O 1 1
30 63120 1 1 35 GLN OE1 O -6.104 38.558 8.329 1.00 . A A . 35 GLN OE1 1 1
30 63121 1 1 36 PRO C C -12.520 36.048 6.942 1.00 . A A . 36 PRO C 1 1
30 63122 1 1 36 PRO CA C -11.147 36.695 6.791 1.00 . A A . 36 PRO CA 1 1
30 63123 1 1 36 PRO CB C -10.588 36.441 5.393 1.00 . A A . 36 PRO CB 1 1
30 63124 1 1 36 PRO CD C -9.267 35.151 6.920 1.00 . A A . 36 PRO CD 1 1
30 63125 1 1 36 PRO CG C -9.832 35.165 5.523 1.00 . A A . 36 PRO CG 1 1
30 63126 1 1 36 PRO HA H -11.229 37.758 6.963 1.00 . A A . 36 PRO HA 1 1
30 63127 1 1 36 PRO HB2 H -11.400 36.350 4.687 1.00 . A A . 36 PRO HB2 1 1
30 63128 1 1 36 PRO HB3 H -9.942 37.257 5.107 1.00 . A A . 36 PRO HB3 1 1
30 63129 1 1 36 PRO HD2 H -9.320 34.156 7.338 1.00 . A A . 36 PRO HD2 1 1
30 63130 1 1 36 PRO HD3 H -8.246 35.504 6.917 1.00 . A A . 36 PRO HD3 1 1
30 63131 1 1 36 PRO HG2 H -10.499 34.327 5.381 1.00 . A A . 36 PRO HG2 1 1
30 63132 1 1 36 PRO HG3 H -9.034 35.136 4.797 1.00 . A A . 36 PRO HG3 1 1
30 63133 1 1 36 PRO N N -10.144 36.082 7.665 1.00 . A A . 36 PRO N 1 1
30 63134 1 1 36 PRO O O -12.635 34.825 7.031 1.00 . A A . 36 PRO O 1 1
30 63135 1 1 37 GLN C C -15.548 36.130 5.733 1.00 . A A . 37 GLN C 1 1
30 63136 1 1 37 GLN CA C -14.926 36.385 7.102 1.00 . A A . 37 GLN CA 1 1
30 63137 1 1 37 GLN CB C -15.776 37.388 7.885 1.00 . A A . 37 GLN CB 1 1
30 63138 1 1 37 GLN CD C -15.948 38.550 10.121 1.00 . A A . 37 GLN CD 1 1
30 63139 1 1 37 GLN CG C -15.637 37.257 9.393 1.00 . A A . 37 GLN CG 1 1
30 63140 1 1 37 GLN H H -13.405 37.841 6.892 1.00 . A A . 37 GLN H 1 1
30 63141 1 1 37 GLN HA H -14.891 35.453 7.647 1.00 . A A . 37 GLN HA 1 1
30 63142 1 1 37 GLN HB2 H -15.481 38.389 7.604 1.00 . A A . 37 GLN HB2 1 1
30 63143 1 1 37 GLN HB3 H -16.814 37.242 7.627 1.00 . A A . 37 GLN HB3 1 1
30 63144 1 1 37 GLN HE21 H -14.481 39.477 9.151 1.00 . A A . 37 GLN HE21 1 1
30 63145 1 1 37 GLN HE22 H -15.367 40.446 10.274 1.00 . A A . 37 GLN HE22 1 1
30 63146 1 1 37 GLN HG2 H -16.319 36.494 9.740 1.00 . A A . 37 GLN HG2 1 1
30 63147 1 1 37 GLN HG3 H -14.624 36.965 9.624 1.00 . A A . 37 GLN HG3 1 1
30 63148 1 1 37 GLN N N -13.560 36.877 6.969 1.00 . A A . 37 GLN N 1 1
30 63149 1 1 37 GLN NE2 N -15.189 39.597 9.818 1.00 . A A . 37 GLN NE2 1 1
30 63150 1 1 37 GLN O O -16.724 36.419 5.508 1.00 . A A . 37 GLN O 1 1
30 63151 1 1 37 GLN OE1 O -16.858 38.607 10.946 1.00 . A A . 37 GLN OE1 1 1
30 63152 1 1 38 VAL C C -15.590 33.822 3.329 1.00 . A A . 38 VAL C 1 1
30 63153 1 1 38 VAL CA C -15.214 35.295 3.470 1.00 . A A . 38 VAL CA 1 1
30 63154 1 1 38 VAL CB C -14.149 35.650 2.415 1.00 . A A . 38 VAL CB 1 1
30 63155 1 1 38 VAL CG1 C -14.181 37.140 2.105 1.00 . A A . 38 VAL CG1 1 1
30 63156 1 1 38 VAL CG2 C -12.765 35.225 2.881 1.00 . A A . 38 VAL CG2 1 1
30 63157 1 1 38 VAL H H -13.821 35.381 5.060 1.00 . A A . 38 VAL H 1 1
30 63158 1 1 38 VAL HA H -16.089 35.898 3.282 1.00 . A A . 38 VAL HA 1 1
30 63159 1 1 38 VAL HB H -14.379 35.113 1.507 1.00 . A A . 38 VAL HB 1 1
30 63160 1 1 38 VAL HG11 H -14.981 37.605 2.662 1.00 . A A . 38 VAL HG11 1 1
30 63161 1 1 38 VAL HG12 H -14.346 37.284 1.048 1.00 . A A . 38 VAL HG12 1 1
30 63162 1 1 38 VAL HG13 H -13.239 37.586 2.387 1.00 . A A . 38 VAL HG13 1 1
30 63163 1 1 38 VAL HG21 H -12.746 34.154 3.022 1.00 . A A . 38 VAL HG21 1 1
30 63164 1 1 38 VAL HG22 H -12.534 35.715 3.815 1.00 . A A . 38 VAL HG22 1 1
30 63165 1 1 38 VAL HG23 H -12.033 35.503 2.138 1.00 . A A . 38 VAL HG23 1 1
30 63166 1 1 38 VAL N N -14.748 35.590 4.819 1.00 . A A . 38 VAL N 1 1
30 63167 1 1 38 VAL O O -14.934 33.067 2.611 1.00 . A A . 38 VAL O 1 1
30 63168 1 1 39 THR C C -18.156 31.851 2.876 1.00 . A A . 39 THR C 1 1
30 63169 1 1 39 THR CA C -17.116 32.040 3.976 1.00 . A A . 39 THR CA 1 1
30 63170 1 1 39 THR CB C -17.707 31.635 5.328 1.00 . A A . 39 THR CB 1 1
30 63171 1 1 39 THR CG2 C -17.188 30.307 5.836 1.00 . A A . 39 THR CG2 1 1
30 63172 1 1 39 THR H H -17.133 34.068 4.576 1.00 . A A . 39 THR H 1 1
30 63173 1 1 39 THR HA H -16.265 31.411 3.761 1.00 . A A . 39 THR HA 1 1
30 63174 1 1 39 THR HB H -18.780 31.551 5.230 1.00 . A A . 39 THR HB 1 1
30 63175 1 1 39 THR HG1 H -17.780 32.331 7.158 1.00 . A A . 39 THR HG1 1 1
30 63176 1 1 39 THR HG21 H -16.223 30.106 5.394 1.00 . A A . 39 THR HG21 1 1
30 63177 1 1 39 THR HG22 H -17.878 29.523 5.564 1.00 . A A . 39 THR HG22 1 1
30 63178 1 1 39 THR HG23 H -17.091 30.346 6.910 1.00 . A A . 39 THR HG23 1 1
30 63179 1 1 39 THR N N -16.651 33.421 4.021 1.00 . A A . 39 THR N 1 1
30 63180 1 1 39 THR O O -19.355 32.005 3.108 1.00 . A A . 39 THR O 1 1
30 63181 1 1 39 THR OG1 O -17.423 32.614 6.312 1.00 . A A . 39 THR OG1 1 1
30 63182 1 1 40 MET C C -19.136 29.888 0.545 1.00 . A A . 40 MET C 1 1
30 63183 1 1 40 MET CA C -18.575 31.306 0.540 1.00 . A A . 40 MET CA 1 1
30 63184 1 1 40 MET CB C -17.832 31.567 -0.771 1.00 . A A . 40 MET CB 1 1
30 63185 1 1 40 MET CE C -14.671 31.863 -1.834 1.00 . A A . 40 MET CE 1 1
30 63186 1 1 40 MET CG C -17.030 32.858 -0.771 1.00 . A A . 40 MET CG 1 1
30 63187 1 1 40 MET H H -16.721 31.409 1.555 1.00 . A A . 40 MET H 1 1
30 63188 1 1 40 MET HA H -19.395 32.005 0.626 1.00 . A A . 40 MET HA 1 1
30 63189 1 1 40 MET HB2 H -17.153 30.747 -0.956 1.00 . A A . 40 MET HB2 1 1
30 63190 1 1 40 MET HB3 H -18.551 31.616 -1.576 1.00 . A A . 40 MET HB3 1 1
30 63191 1 1 40 MET HE1 H -13.727 32.385 -1.786 1.00 . A A . 40 MET HE1 1 1
30 63192 1 1 40 MET HE2 H -14.623 31.102 -2.599 1.00 . A A . 40 MET HE2 1 1
30 63193 1 1 40 MET HE3 H -14.874 31.400 -0.879 1.00 . A A . 40 MET HE3 1 1
30 63194 1 1 40 MET HG2 H -17.715 33.692 -0.743 1.00 . A A . 40 MET HG2 1 1
30 63195 1 1 40 MET HG3 H -16.405 32.877 0.110 1.00 . A A . 40 MET HG3 1 1
30 63196 1 1 40 MET N N -17.687 31.518 1.677 1.00 . A A . 40 MET N 1 1
30 63197 1 1 40 MET O O -19.890 29.506 -0.350 1.00 . A A . 40 MET O 1 1
30 63198 1 1 40 MET SD S -15.977 33.024 -2.226 1.00 . A A . 40 MET SD 1 1
30 63199 1 1 41 GLN C C -18.890 26.932 0.431 1.00 . A A . 41 GLN C 1 1
30 63200 1 1 41 GLN CA C -19.219 27.734 1.687 1.00 . A A . 41 GLN CA 1 1
30 63201 1 1 41 GLN CB C -20.725 27.695 1.955 1.00 . A A . 41 GLN CB 1 1
30 63202 1 1 41 GLN CD C -22.247 27.012 3.851 1.00 . A A . 41 GLN CD 1 1
30 63203 1 1 41 GLN CG C -21.089 27.888 3.418 1.00 . A A . 41 GLN CG 1 1
30 63204 1 1 41 GLN H H -18.157 29.478 2.240 1.00 . A A . 41 GLN H 1 1
30 63205 1 1 41 GLN HA H -18.702 27.291 2.526 1.00 . A A . 41 GLN HA 1 1
30 63206 1 1 41 GLN HB2 H -21.201 28.478 1.382 1.00 . A A . 41 GLN HB2 1 1
30 63207 1 1 41 GLN HB3 H -21.113 26.739 1.633 1.00 . A A . 41 GLN HB3 1 1
30 63208 1 1 41 GLN HE21 H -20.995 25.530 4.288 1.00 . A A . 41 GLN HE21 1 1
30 63209 1 1 41 GLN HE22 H -22.668 25.204 4.563 1.00 . A A . 41 GLN HE22 1 1
30 63210 1 1 41 GLN HG2 H -20.228 27.645 4.024 1.00 . A A . 41 GLN HG2 1 1
30 63211 1 1 41 GLN HG3 H -21.360 28.921 3.576 1.00 . A A . 41 GLN HG3 1 1
30 63212 1 1 41 GLN N N -18.761 29.114 1.561 1.00 . A A . 41 GLN N 1 1
30 63213 1 1 41 GLN NE2 N -21.939 25.792 4.277 1.00 . A A . 41 GLN NE2 1 1
30 63214 1 1 41 GLN O O -19.785 26.472 -0.278 1.00 . A A . 41 GLN O 1 1
30 63215 1 1 41 GLN OE1 O -23.406 27.425 3.802 1.00 . A A . 41 GLN OE1 1 1
30 63216 1 1 42 GLN C C -15.986 25.105 -0.653 1.00 . A A . 42 GLN C 1 1
30 63217 1 1 42 GLN CA C -17.146 26.032 -1.010 1.00 . A A . 42 GLN CA 1 1
30 63218 1 1 42 GLN CB C -16.722 26.998 -2.119 1.00 . A A . 42 GLN CB 1 1
30 63219 1 1 42 GLN CD C -17.218 27.150 -4.591 1.00 . A A . 42 GLN CD 1 1
30 63220 1 1 42 GLN CG C -16.586 26.336 -3.480 1.00 . A A . 42 GLN CG 1 1
30 63221 1 1 42 GLN H H -16.932 27.167 0.763 1.00 . A A . 42 GLN H 1 1
30 63222 1 1 42 GLN HA H -17.974 25.435 -1.362 1.00 . A A . 42 GLN HA 1 1
30 63223 1 1 42 GLN HB2 H -17.457 27.784 -2.197 1.00 . A A . 42 GLN HB2 1 1
30 63224 1 1 42 GLN HB3 H -15.768 27.431 -1.856 1.00 . A A . 42 GLN HB3 1 1
30 63225 1 1 42 GLN HE21 H -15.653 26.807 -5.767 1.00 . A A . 42 GLN HE21 1 1
30 63226 1 1 42 GLN HE22 H -16.908 27.775 -6.453 1.00 . A A . 42 GLN HE22 1 1
30 63227 1 1 42 GLN HG2 H -15.537 26.208 -3.701 1.00 . A A . 42 GLN HG2 1 1
30 63228 1 1 42 GLN HG3 H -17.066 25.369 -3.445 1.00 . A A . 42 GLN HG3 1 1
30 63229 1 1 42 GLN N N -17.597 26.775 0.161 1.00 . A A . 42 GLN N 1 1
30 63230 1 1 42 GLN NE2 N -16.524 27.254 -5.717 1.00 . A A . 42 GLN NE2 1 1
30 63231 1 1 42 GLN O O -14.823 25.509 -0.692 1.00 . A A . 42 GLN O 1 1
30 63232 1 1 42 GLN OE1 O -18.321 27.678 -4.439 1.00 . A A . 42 GLN OE1 1 1
30 63233 1 1 43 PRO C C -14.427 22.419 -1.133 1.00 . A A . 43 PRO C 1 1
30 63234 1 1 43 PRO CA C -15.260 22.859 0.068 1.00 . A A . 43 PRO CA 1 1
30 63235 1 1 43 PRO CB C -16.070 21.683 0.616 1.00 . A A . 43 PRO CB 1 1
30 63236 1 1 43 PRO CD C -17.646 23.273 -0.221 1.00 . A A . 43 PRO CD 1 1
30 63237 1 1 43 PRO CG C -17.400 21.801 -0.043 1.00 . A A . 43 PRO CG 1 1
30 63238 1 1 43 PRO HA H -14.604 23.239 0.838 1.00 . A A . 43 PRO HA 1 1
30 63239 1 1 43 PRO HB2 H -15.582 20.755 0.360 1.00 . A A . 43 PRO HB2 1 1
30 63240 1 1 43 PRO HB3 H -16.152 21.770 1.691 1.00 . A A . 43 PRO HB3 1 1
30 63241 1 1 43 PRO HD2 H -18.192 23.456 -1.135 1.00 . A A . 43 PRO HD2 1 1
30 63242 1 1 43 PRO HD3 H -18.183 23.671 0.628 1.00 . A A . 43 PRO HD3 1 1
30 63243 1 1 43 PRO HG2 H -17.379 21.305 -1.003 1.00 . A A . 43 PRO HG2 1 1
30 63244 1 1 43 PRO HG3 H -18.162 21.367 0.588 1.00 . A A . 43 PRO HG3 1 1
30 63245 1 1 43 PRO N N -16.286 23.842 -0.297 1.00 . A A . 43 PRO N 1 1
30 63246 1 1 43 PRO O O -14.504 23.016 -2.207 1.00 . A A . 43 PRO O 1 1
30 63247 1 1 44 ALA C C -13.625 20.352 -3.182 1.00 . A A . 44 ALA C 1 1
30 63248 1 1 44 ALA CA C -12.786 20.847 -2.009 1.00 . A A . 44 ALA CA 1 1
30 63249 1 1 44 ALA CB C -11.900 19.729 -1.480 1.00 . A A . 44 ALA CB 1 1
30 63250 1 1 44 ALA H H -13.616 20.936 -0.064 1.00 . A A . 44 ALA H 1 1
30 63251 1 1 44 ALA HA H -12.146 21.648 -2.350 1.00 . A A . 44 ALA HA 1 1
30 63252 1 1 44 ALA HB1 H -12.405 18.782 -1.599 1.00 . A A . 44 ALA HB1 1 1
30 63253 1 1 44 ALA HB2 H -11.693 19.899 -0.434 1.00 . A A . 44 ALA HB2 1 1
30 63254 1 1 44 ALA HB3 H -10.972 19.714 -2.032 1.00 . A A . 44 ALA HB3 1 1
30 63255 1 1 44 ALA N N -13.633 21.370 -0.942 1.00 . A A . 44 ALA N 1 1
30 63256 1 1 44 ALA O O -14.799 20.017 -3.020 1.00 . A A . 44 ALA O 1 1
30 63257 1 1 45 VAL C C -13.393 18.389 -5.859 1.00 . A A . 45 VAL C 1 1
30 63258 1 1 45 VAL CA C -13.708 19.853 -5.564 1.00 . A A . 45 VAL CA 1 1
30 63259 1 1 45 VAL CB C -13.344 20.708 -6.796 1.00 . A A . 45 VAL CB 1 1
30 63260 1 1 45 VAL CG1 C -14.364 21.817 -6.994 1.00 . A A . 45 VAL CG1 1 1
30 63261 1 1 45 VAL CG2 C -11.941 21.281 -6.665 1.00 . A A . 45 VAL CG2 1 1
30 63262 1 1 45 VAL H H -12.079 20.587 -4.427 1.00 . A A . 45 VAL H 1 1
30 63263 1 1 45 VAL HA H -14.770 19.950 -5.391 1.00 . A A . 45 VAL HA 1 1
30 63264 1 1 45 VAL HB H -13.368 20.071 -7.668 1.00 . A A . 45 VAL HB 1 1
30 63265 1 1 45 VAL HG11 H -15.282 21.558 -6.488 1.00 . A A . 45 VAL HG11 1 1
30 63266 1 1 45 VAL HG12 H -14.559 21.944 -8.049 1.00 . A A . 45 VAL HG12 1 1
30 63267 1 1 45 VAL HG13 H -13.978 22.740 -6.587 1.00 . A A . 45 VAL HG13 1 1
30 63268 1 1 45 VAL HG21 H -11.969 22.167 -6.047 1.00 . A A . 45 VAL HG21 1 1
30 63269 1 1 45 VAL HG22 H -11.563 21.538 -7.644 1.00 . A A . 45 VAL HG22 1 1
30 63270 1 1 45 VAL HG23 H -11.292 20.546 -6.211 1.00 . A A . 45 VAL HG23 1 1
30 63271 1 1 45 VAL N N -13.016 20.309 -4.363 1.00 . A A . 45 VAL N 1 1
30 63272 1 1 45 VAL O O -14.193 17.501 -5.563 1.00 . A A . 45 VAL O 1 1
30 63273 1 1 46 HIS C C -10.654 16.338 -5.887 1.00 . A A . 46 HIS C 1 1
30 63274 1 1 46 HIS CA C -11.808 16.786 -6.777 1.00 . A A . 46 HIS CA 1 1
30 63275 1 1 46 HIS CB C -11.399 16.701 -8.250 1.00 . A A . 46 HIS CB 1 1
30 63276 1 1 46 HIS CD2 C -13.704 16.183 -9.291 1.00 . A A . 46 HIS CD2 1 1
30 63277 1 1 46 HIS CE1 C -13.678 17.749 -10.807 1.00 . A A . 46 HIS CE1 1 1
30 63278 1 1 46 HIS CG C -12.544 16.880 -9.198 1.00 . A A . 46 HIS CG 1 1
30 63279 1 1 46 HIS H H -11.629 18.891 -6.657 1.00 . A A . 46 HIS H 1 1
30 63280 1 1 46 HIS HA H -12.649 16.131 -6.609 1.00 . A A . 46 HIS HA 1 1
30 63281 1 1 46 HIS HB2 H -10.671 17.470 -8.459 1.00 . A A . 46 HIS HB2 1 1
30 63282 1 1 46 HIS HB3 H -10.959 15.734 -8.439 1.00 . A A . 46 HIS HB3 1 1
30 63283 1 1 46 HIS HD2 H -14.009 15.348 -8.677 1.00 . A A . 46 HIS HD2 1 1
30 63284 1 1 46 HIS HE1 H -13.979 18.382 -11.630 1.00 . A A . 46 HIS HE1 1 1
30 63285 1 1 46 HIS HE2 H -15.300 16.460 -10.634 1.00 . A A . 46 HIS HE2 1 1
30 63286 1 1 46 HIS N N -12.224 18.142 -6.445 1.00 . A A . 46 HIS N 1 1
30 63287 1 1 46 HIS ND1 N -12.535 17.866 -10.156 1.00 . A A . 46 HIS ND1 1 1
30 63288 1 1 46 HIS NE2 N -14.417 16.743 -10.319 1.00 . A A . 46 HIS NE2 1 1
30 63289 1 1 46 HIS O O -9.487 16.602 -6.181 1.00 . A A . 46 HIS O 1 1
30 63290 1 1 47 VAL C C -9.494 13.779 -4.245 1.00 . A A . 47 VAL C 1 1
30 63291 1 1 47 VAL CA C -9.989 15.173 -3.851 1.00 . A A . 47 VAL CA 1 1
30 63292 1 1 47 VAL CB C -10.550 15.153 -2.412 1.00 . A A . 47 VAL CB 1 1
30 63293 1 1 47 VAL CG1 C -11.563 14.030 -2.238 1.00 . A A . 47 VAL CG1 1 1
30 63294 1 1 47 VAL CG2 C -9.425 15.035 -1.393 1.00 . A A . 47 VAL CG2 1 1
30 63295 1 1 47 VAL H H -11.937 15.482 -4.616 1.00 . A A . 47 VAL H 1 1
30 63296 1 1 47 VAL HA H -9.154 15.858 -3.875 1.00 . A A . 47 VAL HA 1 1
30 63297 1 1 47 VAL HB H -11.058 16.089 -2.237 1.00 . A A . 47 VAL HB 1 1
30 63298 1 1 47 VAL HG11 H -11.066 13.077 -2.333 1.00 . A A . 47 VAL HG11 1 1
30 63299 1 1 47 VAL HG12 H -12.327 14.114 -2.997 1.00 . A A . 47 VAL HG12 1 1
30 63300 1 1 47 VAL HG13 H -12.018 14.103 -1.261 1.00 . A A . 47 VAL HG13 1 1
30 63301 1 1 47 VAL HG21 H -9.796 14.553 -0.500 1.00 . A A . 47 VAL HG21 1 1
30 63302 1 1 47 VAL HG22 H -9.059 16.021 -1.146 1.00 . A A . 47 VAL HG22 1 1
30 63303 1 1 47 VAL HG23 H -8.621 14.447 -1.811 1.00 . A A . 47 VAL HG23 1 1
30 63304 1 1 47 VAL N N -10.989 15.657 -4.795 1.00 . A A . 47 VAL N 1 1
30 63305 1 1 47 VAL O O -9.111 12.974 -3.395 1.00 . A A . 47 VAL O 1 1
30 63306 1 1 48 GLN C C -7.533 12.036 -5.836 1.00 . A A . 48 GLN C 1 1
30 63307 1 1 48 GLN CA C -9.031 12.222 -6.060 1.00 . A A . 48 GLN CA 1 1
30 63308 1 1 48 GLN CB C -9.350 12.103 -7.552 1.00 . A A . 48 GLN CB 1 1
30 63309 1 1 48 GLN CD C -11.257 11.972 -9.203 1.00 . A A . 48 GLN CD 1 1
30 63310 1 1 48 GLN CG C -10.745 12.588 -7.917 1.00 . A A . 48 GLN CG 1 1
30 63311 1 1 48 GLN H H -9.793 14.193 -6.178 1.00 . A A . 48 GLN H 1 1
30 63312 1 1 48 GLN HA H -9.560 11.449 -5.524 1.00 . A A . 48 GLN HA 1 1
30 63313 1 1 48 GLN HB2 H -8.633 12.688 -8.109 1.00 . A A . 48 GLN HB2 1 1
30 63314 1 1 48 GLN HB3 H -9.265 11.068 -7.846 1.00 . A A . 48 GLN HB3 1 1
30 63315 1 1 48 GLN HE21 H -11.007 13.697 -10.160 1.00 . A A . 48 GLN HE21 1 1
30 63316 1 1 48 GLN HE22 H -11.631 12.397 -11.109 1.00 . A A . 48 GLN HE22 1 1
30 63317 1 1 48 GLN HG2 H -11.423 12.331 -7.117 1.00 . A A . 48 GLN HG2 1 1
30 63318 1 1 48 GLN HG3 H -10.720 13.662 -8.035 1.00 . A A . 48 GLN HG3 1 1
30 63319 1 1 48 GLN N N -9.480 13.511 -5.547 1.00 . A A . 48 GLN N 1 1
30 63320 1 1 48 GLN NE2 N -11.303 12.769 -10.264 1.00 . A A . 48 GLN NE2 1 1
30 63321 1 1 48 GLN O O -7.023 10.918 -5.889 1.00 . A A . 48 GLN O 1 1
30 63322 1 1 48 GLN OE1 O -11.609 10.792 -9.243 1.00 . A A . 48 GLN OE1 1 1
30 63323 1 1 49 GLY C C -5.042 13.125 -3.891 1.00 . A A . 49 GLY C 1 1
30 63324 1 1 49 GLY CA C -5.403 13.078 -5.364 1.00 . A A . 49 GLY CA 1 1
30 63325 1 1 49 GLY H H -7.296 14.005 -5.560 1.00 . A A . 49 GLY H 1 1
30 63326 1 1 49 GLY HA2 H -5.023 12.160 -5.787 1.00 . A A . 49 GLY HA2 1 1
30 63327 1 1 49 GLY HA3 H -4.934 13.912 -5.864 1.00 . A A . 49 GLY HA3 1 1
30 63328 1 1 49 GLY N N -6.835 13.141 -5.589 1.00 . A A . 49 GLY N 1 1
30 63329 1 1 49 GLY O O -4.443 14.092 -3.423 1.00 . A A . 49 GLY O 1 1
30 63330 1 1 50 GLN C C -3.796 11.270 -1.488 1.00 . A A . 50 GLN C 1 1
30 63331 1 1 50 GLN CA C -5.113 11.996 -1.734 1.00 . A A . 50 GLN CA 1 1
30 63332 1 1 50 GLN CB C -6.248 11.280 -0.998 1.00 . A A . 50 GLN CB 1 1
30 63333 1 1 50 GLN CD C -8.629 11.378 -0.162 1.00 . A A . 50 GLN CD 1 1
30 63334 1 1 50 GLN CG C -7.495 12.132 -0.828 1.00 . A A . 50 GLN CG 1 1
30 63335 1 1 50 GLN H H -5.879 11.333 -3.593 1.00 . A A . 50 GLN H 1 1
30 63336 1 1 50 GLN HA H -5.031 13.005 -1.358 1.00 . A A . 50 GLN HA 1 1
30 63337 1 1 50 GLN HB2 H -6.517 10.393 -1.551 1.00 . A A . 50 GLN HB2 1 1
30 63338 1 1 50 GLN HB3 H -5.899 10.991 -0.018 1.00 . A A . 50 GLN HB3 1 1
30 63339 1 1 50 GLN HE21 H -8.961 12.909 1.061 1.00 . A A . 50 GLN HE21 1 1
30 63340 1 1 50 GLN HE22 H -9.998 11.542 1.271 1.00 . A A . 50 GLN HE22 1 1
30 63341 1 1 50 GLN HG2 H -7.249 12.990 -0.222 1.00 . A A . 50 GLN HG2 1 1
30 63342 1 1 50 GLN HG3 H -7.825 12.462 -1.802 1.00 . A A . 50 GLN HG3 1 1
30 63343 1 1 50 GLN N N -5.405 12.074 -3.161 1.00 . A A . 50 GLN N 1 1
30 63344 1 1 50 GLN NE2 N -9.260 12.006 0.822 1.00 . A A . 50 GLN NE2 1 1
30 63345 1 1 50 GLN O O -3.738 10.041 -1.528 1.00 . A A . 50 GLN O 1 1
30 63346 1 1 50 GLN OE1 O -8.936 10.243 -0.530 1.00 . A A . 50 GLN OE1 1 1
30 63347 1 1 51 GLU C C -1.258 11.102 0.491 1.00 . A A . 51 GLU C 1 1
30 63348 1 1 51 GLU CA C -1.422 11.469 -0.983 1.00 . A A . 51 GLU CA 1 1
30 63349 1 1 51 GLU CB C -0.332 12.461 -1.396 1.00 . A A . 51 GLU CB 1 1
30 63350 1 1 51 GLU CD C 0.203 12.658 -3.858 1.00 . A A . 51 GLU CD 1 1
30 63351 1 1 51 GLU CG C -0.625 13.182 -2.702 1.00 . A A . 51 GLU CG 1 1
30 63352 1 1 51 GLU H H -2.849 13.011 -1.218 1.00 . A A . 51 GLU H 1 1
30 63353 1 1 51 GLU HA H -1.328 10.574 -1.579 1.00 . A A . 51 GLU HA 1 1
30 63354 1 1 51 GLU HB2 H -0.222 13.201 -0.618 1.00 . A A . 51 GLU HB2 1 1
30 63355 1 1 51 GLU HB3 H 0.599 11.927 -1.506 1.00 . A A . 51 GLU HB3 1 1
30 63356 1 1 51 GLU HG2 H -1.671 13.055 -2.941 1.00 . A A . 51 GLU HG2 1 1
30 63357 1 1 51 GLU HG3 H -0.412 14.233 -2.573 1.00 . A A . 51 GLU HG3 1 1
30 63358 1 1 51 GLU N N -2.740 12.037 -1.234 1.00 . A A . 51 GLU N 1 1
30 63359 1 1 51 GLU O O -1.139 11.980 1.346 1.00 . A A . 51 GLU O 1 1
30 63360 1 1 51 GLU OE1 O 1.408 12.401 -3.657 1.00 . A A . 51 GLU OE1 1 1
30 63361 1 1 51 GLU OE2 O -0.354 12.504 -4.965 1.00 . A A . 51 GLU OE2 1 1
30 63362 1 1 52 PRO C C 0.346 9.357 2.658 1.00 . A A . 52 PRO C 1 1
30 63363 1 1 52 PRO CA C -1.104 9.314 2.185 1.00 . A A . 52 PRO CA 1 1
30 63364 1 1 52 PRO CB C -1.601 7.860 2.124 1.00 . A A . 52 PRO CB 1 1
30 63365 1 1 52 PRO CD C -1.387 8.678 -0.127 1.00 . A A . 52 PRO CD 1 1
30 63366 1 1 52 PRO CG C -2.056 7.631 0.715 1.00 . A A . 52 PRO CG 1 1
30 63367 1 1 52 PRO HA H -1.720 9.879 2.868 1.00 . A A . 52 PRO HA 1 1
30 63368 1 1 52 PRO HB2 H -0.791 7.194 2.385 1.00 . A A . 52 PRO HB2 1 1
30 63369 1 1 52 PRO HB3 H -2.414 7.730 2.823 1.00 . A A . 52 PRO HB3 1 1
30 63370 1 1 52 PRO HD2 H -0.421 8.333 -0.467 1.00 . A A . 52 PRO HD2 1 1
30 63371 1 1 52 PRO HD3 H -2.013 8.949 -0.965 1.00 . A A . 52 PRO HD3 1 1
30 63372 1 1 52 PRO HG2 H -1.758 6.644 0.390 1.00 . A A . 52 PRO HG2 1 1
30 63373 1 1 52 PRO HG3 H -3.129 7.734 0.656 1.00 . A A . 52 PRO HG3 1 1
30 63374 1 1 52 PRO N N -1.248 9.794 0.811 1.00 . A A . 52 PRO N 1 1
30 63375 1 1 52 PRO O O 1.233 9.803 1.930 1.00 . A A . 52 PRO O 1 1
30 63376 1 1 53 LEU C C 2.714 7.673 3.891 1.00 . A A . 53 LEU C 1 1
30 63377 1 1 53 LEU CA C 1.923 8.852 4.442 1.00 . A A . 53 LEU CA 1 1
30 63378 1 1 53 LEU CB C 1.857 8.758 5.967 1.00 . A A . 53 LEU CB 1 1
30 63379 1 1 53 LEU CD1 C 2.113 10.786 7.421 1.00 . A A . 53 LEU CD1 1 1
30 63380 1 1 53 LEU CD2 C 3.647 8.840 7.723 1.00 . A A . 53 LEU CD2 1 1
30 63381 1 1 53 LEU CG C 2.846 9.654 6.720 1.00 . A A . 53 LEU CG 1 1
30 63382 1 1 53 LEU H H -0.169 8.534 4.405 1.00 . A A . 53 LEU H 1 1
30 63383 1 1 53 LEU HA H 2.422 9.769 4.165 1.00 . A A . 53 LEU HA 1 1
30 63384 1 1 53 LEU HB2 H 0.859 9.019 6.280 1.00 . A A . 53 LEU HB2 1 1
30 63385 1 1 53 LEU HB3 H 2.046 7.730 6.250 1.00 . A A . 53 LEU HB3 1 1
30 63386 1 1 53 LEU HD11 H 1.494 10.381 8.207 1.00 . A A . 53 LEU HD11 1 1
30 63387 1 1 53 LEU HD12 H 1.493 11.310 6.708 1.00 . A A . 53 LEU HD12 1 1
30 63388 1 1 53 LEU HD13 H 2.832 11.471 7.845 1.00 . A A . 53 LEU HD13 1 1
30 63389 1 1 53 LEU HD21 H 3.010 8.558 8.550 1.00 . A A . 53 LEU HD21 1 1
30 63390 1 1 53 LEU HD22 H 4.472 9.433 8.087 1.00 . A A . 53 LEU HD22 1 1
30 63391 1 1 53 LEU HD23 H 4.028 7.950 7.242 1.00 . A A . 53 LEU HD23 1 1
30 63392 1 1 53 LEU HG H 3.537 10.089 6.014 1.00 . A A . 53 LEU HG 1 1
30 63393 1 1 53 LEU N N 0.578 8.881 3.877 1.00 . A A . 53 LEU N 1 1
30 63394 1 1 53 LEU O O 2.139 6.659 3.493 1.00 . A A . 53 LEU O 1 1
30 63395 1 1 54 THR C C 6.355 7.064 3.745 1.00 . A A . 54 THR C 1 1
30 63396 1 1 54 THR CA C 4.910 6.756 3.387 1.00 . A A . 54 THR CA 1 1
30 63397 1 1 54 THR CB C 4.768 6.579 1.873 1.00 . A A . 54 THR CB 1 1
30 63398 1 1 54 THR CG2 C 4.254 5.211 1.480 1.00 . A A . 54 THR CG2 1 1
30 63399 1 1 54 THR H H 4.433 8.639 4.213 1.00 . A A . 54 THR H 1 1
30 63400 1 1 54 THR HA H 4.620 5.839 3.876 1.00 . A A . 54 THR HA 1 1
30 63401 1 1 54 THR HB H 5.736 6.710 1.412 1.00 . A A . 54 THR HB 1 1
30 63402 1 1 54 THR HG1 H 3.800 7.405 0.384 1.00 . A A . 54 THR HG1 1 1
30 63403 1 1 54 THR HG21 H 4.999 4.464 1.713 1.00 . A A . 54 THR HG21 1 1
30 63404 1 1 54 THR HG22 H 4.046 5.195 0.421 1.00 . A A . 54 THR HG22 1 1
30 63405 1 1 54 THR HG23 H 3.348 4.998 2.028 1.00 . A A . 54 THR HG23 1 1
30 63406 1 1 54 THR N N 4.034 7.813 3.870 1.00 . A A . 54 THR N 1 1
30 63407 1 1 54 THR O O 6.636 8.058 4.417 1.00 . A A . 54 THR O 1 1
30 63408 1 1 54 THR OG1 O 3.882 7.541 1.331 1.00 . A A . 54 THR OG1 1 1
30 63409 1 1 55 ALA C C 9.151 7.799 3.206 1.00 . A A . 55 ALA C 1 1
30 63410 1 1 55 ALA CA C 8.685 6.394 3.584 1.00 . A A . 55 ALA CA 1 1
30 63411 1 1 55 ALA CB C 9.513 5.350 2.857 1.00 . A A . 55 ALA CB 1 1
30 63412 1 1 55 ALA H H 6.981 5.434 2.775 1.00 . A A . 55 ALA H 1 1
30 63413 1 1 55 ALA HA H 8.826 6.250 4.646 1.00 . A A . 55 ALA HA 1 1
30 63414 1 1 55 ALA HB1 H 10.560 5.509 3.067 1.00 . A A . 55 ALA HB1 1 1
30 63415 1 1 55 ALA HB2 H 9.342 5.430 1.794 1.00 . A A . 55 ALA HB2 1 1
30 63416 1 1 55 ALA HB3 H 9.224 4.364 3.196 1.00 . A A . 55 ALA HB3 1 1
30 63417 1 1 55 ALA N N 7.268 6.212 3.297 1.00 . A A . 55 ALA N 1 1
30 63418 1 1 55 ALA O O 10.125 8.311 3.757 1.00 . A A . 55 ALA O 1 1
30 63419 1 1 56 SER C C 8.371 10.800 2.864 1.00 . A A . 56 SER C 1 1
30 63420 1 1 56 SER CA C 8.778 9.768 1.816 1.00 . A A . 56 SER CA 1 1
30 63421 1 1 56 SER CB C 8.088 10.074 0.486 1.00 . A A . 56 SER CB 1 1
30 63422 1 1 56 SER H H 7.675 7.960 1.864 1.00 . A A . 56 SER H 1 1
30 63423 1 1 56 SER HA H 9.847 9.816 1.678 1.00 . A A . 56 SER HA 1 1
30 63424 1 1 56 SER HB2 H 7.017 10.050 0.623 1.00 . A A . 56 SER HB2 1 1
30 63425 1 1 56 SER HB3 H 8.386 11.054 0.145 1.00 . A A . 56 SER HB3 1 1
30 63426 1 1 56 SER HG H 9.150 9.470 -1.045 1.00 . A A . 56 SER HG 1 1
30 63427 1 1 56 SER N N 8.444 8.419 2.262 1.00 . A A . 56 SER N 1 1
30 63428 1 1 56 SER O O 9.162 11.666 3.236 1.00 . A A . 56 SER O 1 1
30 63429 1 1 56 SER OG O 8.439 9.122 -0.503 1.00 . A A . 56 SER OG 1 1
30 63430 1 1 57 MET C C 7.500 11.529 5.602 1.00 . A A . 57 MET C 1 1
30 63431 1 1 57 MET CA C 6.624 11.604 4.363 1.00 . A A . 57 MET CA 1 1
30 63432 1 1 57 MET CB C 5.188 11.233 4.733 1.00 . A A . 57 MET CB 1 1
30 63433 1 1 57 MET CE C 4.741 10.368 1.397 1.00 . A A . 57 MET CE 1 1
30 63434 1 1 57 MET CG C 4.135 11.709 3.741 1.00 . A A . 57 MET CG 1 1
30 63435 1 1 57 MET H H 6.553 9.977 3.009 1.00 . A A . 57 MET H 1 1
30 63436 1 1 57 MET HA H 6.648 12.609 3.969 1.00 . A A . 57 MET HA 1 1
30 63437 1 1 57 MET HB2 H 5.118 10.158 4.805 1.00 . A A . 57 MET HB2 1 1
30 63438 1 1 57 MET HB3 H 4.959 11.660 5.698 1.00 . A A . 57 MET HB3 1 1
30 63439 1 1 57 MET HE1 H 5.189 10.376 0.415 1.00 . A A . 57 MET HE1 1 1
30 63440 1 1 57 MET HE2 H 3.713 10.043 1.324 1.00 . A A . 57 MET HE2 1 1
30 63441 1 1 57 MET HE3 H 5.288 9.690 2.037 1.00 . A A . 57 MET HE3 1 1
30 63442 1 1 57 MET HG2 H 3.370 10.949 3.664 1.00 . A A . 57 MET HG2 1 1
30 63443 1 1 57 MET HG3 H 3.697 12.622 4.114 1.00 . A A . 57 MET HG3 1 1
30 63444 1 1 57 MET N N 7.131 10.696 3.337 1.00 . A A . 57 MET N 1 1
30 63445 1 1 57 MET O O 7.779 12.536 6.251 1.00 . A A . 57 MET O 1 1
30 63446 1 1 57 MET SD S 4.796 12.018 2.091 1.00 . A A . 57 MET SD 1 1
30 63447 1 1 58 LEU C C 10.128 10.754 6.873 1.00 . A A . 58 LEU C 1 1
30 63448 1 1 58 LEU CA C 8.784 10.071 7.066 1.00 . A A . 58 LEU CA 1 1
30 63449 1 1 58 LEU CB C 8.982 8.571 7.239 1.00 . A A . 58 LEU CB 1 1
30 63450 1 1 58 LEU CD1 C 7.912 6.343 6.858 1.00 . A A . 58 LEU CD1 1 1
30 63451 1 1 58 LEU CD2 C 7.174 7.787 8.775 1.00 . A A . 58 LEU CD2 1 1
30 63452 1 1 58 LEU CG C 7.691 7.768 7.345 1.00 . A A . 58 LEU CG 1 1
30 63453 1 1 58 LEU H H 7.663 9.559 5.354 1.00 . A A . 58 LEU H 1 1
30 63454 1 1 58 LEU HA H 8.302 10.475 7.945 1.00 . A A . 58 LEU HA 1 1
30 63455 1 1 58 LEU HB2 H 9.535 8.204 6.388 1.00 . A A . 58 LEU HB2 1 1
30 63456 1 1 58 LEU HB3 H 9.566 8.402 8.131 1.00 . A A . 58 LEU HB3 1 1
30 63457 1 1 58 LEU HD11 H 7.697 5.651 7.658 1.00 . A A . 58 LEU HD11 1 1
30 63458 1 1 58 LEU HD12 H 8.941 6.223 6.544 1.00 . A A . 58 LEU HD12 1 1
30 63459 1 1 58 LEU HD13 H 7.257 6.142 6.023 1.00 . A A . 58 LEU HD13 1 1
30 63460 1 1 58 LEU HD21 H 6.097 7.704 8.770 1.00 . A A . 58 LEU HD21 1 1
30 63461 1 1 58 LEU HD22 H 7.462 8.717 9.247 1.00 . A A . 58 LEU HD22 1 1
30 63462 1 1 58 LEU HD23 H 7.598 6.959 9.322 1.00 . A A . 58 LEU HD23 1 1
30 63463 1 1 58 LEU HG H 6.940 8.221 6.714 1.00 . A A . 58 LEU HG 1 1
30 63464 1 1 58 LEU N N 7.922 10.315 5.921 1.00 . A A . 58 LEU N 1 1
30 63465 1 1 58 LEU O O 10.644 11.407 7.780 1.00 . A A . 58 LEU O 1 1
30 63466 1 1 59 ALA C C 11.843 12.742 5.331 1.00 . A A . 59 ALA C 1 1
30 63467 1 1 59 ALA CA C 11.957 11.222 5.336 1.00 . A A . 59 ALA CA 1 1
30 63468 1 1 59 ALA CB C 12.443 10.720 3.986 1.00 . A A . 59 ALA CB 1 1
30 63469 1 1 59 ALA H H 10.209 10.078 4.997 1.00 . A A . 59 ALA H 1 1
30 63470 1 1 59 ALA HA H 12.678 10.926 6.084 1.00 . A A . 59 ALA HA 1 1
30 63471 1 1 59 ALA HB1 H 13.425 11.123 3.784 1.00 . A A . 59 ALA HB1 1 1
30 63472 1 1 59 ALA HB2 H 11.758 11.039 3.214 1.00 . A A . 59 ALA HB2 1 1
30 63473 1 1 59 ALA HB3 H 12.493 9.641 3.999 1.00 . A A . 59 ALA HB3 1 1
30 63474 1 1 59 ALA N N 10.679 10.607 5.674 1.00 . A A . 59 ALA N 1 1
30 63475 1 1 59 ALA O O 12.843 13.450 5.209 1.00 . A A . 59 ALA O 1 1
30 63476 1 1 60 SER C C 10.571 15.228 6.894 1.00 . A A . 60 SER C 1 1
30 63477 1 1 60 SER CA C 10.366 14.673 5.489 1.00 . A A . 60 SER CA 1 1
30 63478 1 1 60 SER CB C 8.944 14.977 5.011 1.00 . A A . 60 SER CB 1 1
30 63479 1 1 60 SER H H 9.859 12.621 5.559 1.00 . A A . 60 SER H 1 1
30 63480 1 1 60 SER HA H 11.072 15.145 4.821 1.00 . A A . 60 SER HA 1 1
30 63481 1 1 60 SER HB2 H 8.786 14.519 4.047 1.00 . A A . 60 SER HB2 1 1
30 63482 1 1 60 SER HB3 H 8.236 14.576 5.723 1.00 . A A . 60 SER HB3 1 1
30 63483 1 1 60 SER HG H 7.789 16.552 4.864 1.00 . A A . 60 SER HG 1 1
30 63484 1 1 60 SER N N 10.615 13.238 5.463 1.00 . A A . 60 SER N 1 1
30 63485 1 1 60 SER O O 10.556 16.441 7.103 1.00 . A A . 60 SER O 1 1
30 63486 1 1 60 SER OG O 8.732 16.373 4.892 1.00 . A A . 60 SER OG 1 1
30 63487 1 1 61 ALA C C 12.192 13.988 9.850 1.00 . A A . 61 ALA C 1 1
30 63488 1 1 61 ALA CA C 10.995 14.723 9.242 1.00 . A A . 61 ALA CA 1 1
30 63489 1 1 61 ALA CB C 9.740 14.454 10.059 1.00 . A A . 61 ALA CB 1 1
30 63490 1 1 61 ALA H H 10.780 13.375 7.623 1.00 . A A . 61 ALA H 1 1
30 63491 1 1 61 ALA HA H 11.187 15.787 9.261 1.00 . A A . 61 ALA HA 1 1
30 63492 1 1 61 ALA HB1 H 9.024 15.244 9.890 1.00 . A A . 61 ALA HB1 1 1
30 63493 1 1 61 ALA HB2 H 9.995 14.416 11.108 1.00 . A A . 61 ALA HB2 1 1
30 63494 1 1 61 ALA HB3 H 9.310 13.508 9.759 1.00 . A A . 61 ALA HB3 1 1
30 63495 1 1 61 ALA N N 10.780 14.329 7.853 1.00 . A A . 61 ALA N 1 1
30 63496 1 1 61 ALA O O 12.068 13.353 10.897 1.00 . A A . 61 ALA O 1 1
30 63497 1 1 62 PRO C C 15.544 14.336 10.422 1.00 . A A . 62 PRO C 1 1
30 63498 1 1 62 PRO CA C 14.583 13.408 9.676 1.00 . A A . 62 PRO CA 1 1
30 63499 1 1 62 PRO CB C 15.201 12.971 8.352 1.00 . A A . 62 PRO CB 1 1
30 63500 1 1 62 PRO CD C 13.641 14.788 7.951 1.00 . A A . 62 PRO CD 1 1
30 63501 1 1 62 PRO CG C 14.851 14.069 7.390 1.00 . A A . 62 PRO CG 1 1
30 63502 1 1 62 PRO HA H 14.355 12.544 10.283 1.00 . A A . 62 PRO HA 1 1
30 63503 1 1 62 PRO HB2 H 16.269 12.870 8.466 1.00 . A A . 62 PRO HB2 1 1
30 63504 1 1 62 PRO HB3 H 14.774 12.027 8.047 1.00 . A A . 62 PRO HB3 1 1
30 63505 1 1 62 PRO HD2 H 13.869 15.828 8.129 1.00 . A A . 62 PRO HD2 1 1
30 63506 1 1 62 PRO HD3 H 12.801 14.694 7.278 1.00 . A A . 62 PRO HD3 1 1
30 63507 1 1 62 PRO HG2 H 15.681 14.753 7.303 1.00 . A A . 62 PRO HG2 1 1
30 63508 1 1 62 PRO HG3 H 14.616 13.644 6.425 1.00 . A A . 62 PRO HG3 1 1
30 63509 1 1 62 PRO N N 13.381 14.085 9.218 1.00 . A A . 62 PRO N 1 1
30 63510 1 1 62 PRO O O 16.009 15.331 9.864 1.00 . A A . 62 PRO O 1 1
30 63511 1 1 63 PRO C C 14.258 13.202 13.360 1.00 . A A . 63 PRO C 1 1
30 63512 1 1 63 PRO CA C 15.392 12.850 12.400 1.00 . A A . 63 PRO CA 1 1
30 63513 1 1 63 PRO CB C 16.634 12.429 13.179 1.00 . A A . 63 PRO CB 1 1
30 63514 1 1 63 PRO CD C 16.820 14.767 12.527 1.00 . A A . 63 PRO CD 1 1
30 63515 1 1 63 PRO CG C 17.364 13.712 13.469 1.00 . A A . 63 PRO CG 1 1
30 63516 1 1 63 PRO HA H 15.083 12.060 11.731 1.00 . A A . 63 PRO HA 1 1
30 63517 1 1 63 PRO HB2 H 16.340 11.929 14.089 1.00 . A A . 63 PRO HB2 1 1
30 63518 1 1 63 PRO HB3 H 17.233 11.763 12.574 1.00 . A A . 63 PRO HB3 1 1
30 63519 1 1 63 PRO HD2 H 16.305 15.538 13.081 1.00 . A A . 63 PRO HD2 1 1
30 63520 1 1 63 PRO HD3 H 17.616 15.192 11.935 1.00 . A A . 63 PRO HD3 1 1
30 63521 1 1 63 PRO HG2 H 17.190 14.004 14.493 1.00 . A A . 63 PRO HG2 1 1
30 63522 1 1 63 PRO HG3 H 18.421 13.573 13.297 1.00 . A A . 63 PRO HG3 1 1
30 63523 1 1 63 PRO N N 15.885 14.016 11.685 1.00 . A A . 63 PRO N 1 1
30 63524 1 1 63 PRO O O 14.120 12.591 14.420 1.00 . A A . 63 PRO O 1 1
30 63525 1 1 64 GLN C C 11.411 13.543 14.170 1.00 . A A . 64 GLN C 1 1
30 63526 1 1 64 GLN CA C 12.376 14.676 13.835 1.00 . A A . 64 GLN CA 1 1
30 63527 1 1 64 GLN CB C 11.625 15.818 13.144 1.00 . A A . 64 GLN CB 1 1
30 63528 1 1 64 GLN CD C 10.692 18.135 13.520 1.00 . A A . 64 GLN CD 1 1
30 63529 1 1 64 GLN CG C 10.930 16.761 14.112 1.00 . A A . 64 GLN CG 1 1
30 63530 1 1 64 GLN H H 13.647 14.667 12.145 1.00 . A A . 64 GLN H 1 1
30 63531 1 1 64 GLN HA H 12.802 15.048 14.754 1.00 . A A . 64 GLN HA 1 1
30 63532 1 1 64 GLN HB2 H 12.328 16.392 12.558 1.00 . A A . 64 GLN HB2 1 1
30 63533 1 1 64 GLN HB3 H 10.880 15.398 12.485 1.00 . A A . 64 GLN HB3 1 1
30 63534 1 1 64 GLN HE21 H 12.549 18.178 12.811 1.00 . A A . 64 GLN HE21 1 1
30 63535 1 1 64 GLN HE22 H 11.586 19.573 12.477 1.00 . A A . 64 GLN HE22 1 1
30 63536 1 1 64 GLN HG2 H 9.976 16.334 14.388 1.00 . A A . 64 GLN HG2 1 1
30 63537 1 1 64 GLN HG3 H 11.544 16.866 14.994 1.00 . A A . 64 GLN HG3 1 1
30 63538 1 1 64 GLN N N 13.475 14.214 12.995 1.00 . A A . 64 GLN N 1 1
30 63539 1 1 64 GLN NE2 N 11.712 18.685 12.871 1.00 . A A . 64 GLN NE2 1 1
30 63540 1 1 64 GLN O O 11.562 12.875 15.195 1.00 . A A . 64 GLN O 1 1
30 63541 1 1 64 GLN OE1 O 9.605 18.698 13.645 1.00 . A A . 64 GLN OE1 1 1
30 63542 1 1 65 GLU C C 9.610 11.143 12.581 1.00 . A A . 65 GLU C 1 1
30 63543 1 1 65 GLU CA C 9.415 12.303 13.551 1.00 . A A . 65 GLU CA 1 1
30 63544 1 1 65 GLU CB C 8.001 12.870 13.412 1.00 . A A . 65 GLU CB 1 1
30 63545 1 1 65 GLU CD C 7.544 14.807 14.968 1.00 . A A . 65 GLU CD 1 1
30 63546 1 1 65 GLU CG C 7.922 14.380 13.563 1.00 . A A . 65 GLU CG 1 1
30 63547 1 1 65 GLU H H 10.329 13.909 12.527 1.00 . A A . 65 GLU H 1 1
30 63548 1 1 65 GLU HA H 9.549 11.937 14.558 1.00 . A A . 65 GLU HA 1 1
30 63549 1 1 65 GLU HB2 H 7.617 12.608 12.436 1.00 . A A . 65 GLU HB2 1 1
30 63550 1 1 65 GLU HB3 H 7.371 12.421 14.166 1.00 . A A . 65 GLU HB3 1 1
30 63551 1 1 65 GLU HG2 H 8.885 14.805 13.321 1.00 . A A . 65 GLU HG2 1 1
30 63552 1 1 65 GLU HG3 H 7.179 14.758 12.877 1.00 . A A . 65 GLU HG3 1 1
30 63553 1 1 65 GLU N N 10.405 13.346 13.323 1.00 . A A . 65 GLU N 1 1
30 63554 1 1 65 GLU O O 8.656 10.446 12.238 1.00 . A A . 65 GLU O 1 1
30 63555 1 1 65 GLU OE1 O 6.527 14.304 15.489 1.00 . A A . 65 GLU OE1 1 1
30 63556 1 1 65 GLU OE2 O 8.265 15.647 15.547 1.00 . A A . 65 GLU OE2 1 1
30 63557 1 1 66 GLN C C 10.676 8.531 11.793 1.00 . A A . 66 GLN C 1 1
30 63558 1 1 66 GLN CA C 11.166 9.856 11.222 1.00 . A A . 66 GLN CA 1 1
30 63559 1 1 66 GLN CB C 12.673 9.793 10.967 1.00 . A A . 66 GLN CB 1 1
30 63560 1 1 66 GLN CD C 14.327 9.266 9.130 1.00 . A A . 66 GLN CD 1 1
30 63561 1 1 66 GLN CG C 13.051 9.993 9.508 1.00 . A A . 66 GLN CG 1 1
30 63562 1 1 66 GLN H H 11.570 11.531 12.454 1.00 . A A . 66 GLN H 1 1
30 63563 1 1 66 GLN HA H 10.656 10.045 10.290 1.00 . A A . 66 GLN HA 1 1
30 63564 1 1 66 GLN HB2 H 13.158 10.561 11.551 1.00 . A A . 66 GLN HB2 1 1
30 63565 1 1 66 GLN HB3 H 13.041 8.827 11.283 1.00 . A A . 66 GLN HB3 1 1
30 63566 1 1 66 GLN HE21 H 13.712 7.635 10.088 1.00 . A A . 66 GLN HE21 1 1
30 63567 1 1 66 GLN HE22 H 15.260 7.521 9.328 1.00 . A A . 66 GLN HE22 1 1
30 63568 1 1 66 GLN HG2 H 12.248 9.625 8.887 1.00 . A A . 66 GLN HG2 1 1
30 63569 1 1 66 GLN HG3 H 13.190 11.049 9.328 1.00 . A A . 66 GLN HG3 1 1
30 63570 1 1 66 GLN N N 10.850 10.945 12.139 1.00 . A A . 66 GLN N 1 1
30 63571 1 1 66 GLN NE2 N 14.445 8.014 9.559 1.00 . A A . 66 GLN NE2 1 1
30 63572 1 1 66 GLN O O 10.064 7.725 11.092 1.00 . A A . 66 GLN O 1 1
30 63573 1 1 66 GLN OE1 O 15.197 9.822 8.459 1.00 . A A . 66 GLN OE1 1 1
30 63574 1 1 67 LYS C C 9.327 7.442 14.715 1.00 . A A . 67 LYS C 1 1
30 63575 1 1 67 LYS CA C 10.484 7.127 13.773 1.00 . A A . 67 LYS CA 1 1
30 63576 1 1 67 LYS CB C 11.643 6.510 14.557 1.00 . A A . 67 LYS CB 1 1
30 63577 1 1 67 LYS CD C 12.279 7.280 16.863 1.00 . A A . 67 LYS CD 1 1
30 63578 1 1 67 LYS CE C 12.689 8.501 17.670 1.00 . A A . 67 LYS CE 1 1
30 63579 1 1 67 LYS CG C 12.434 7.520 15.370 1.00 . A A . 67 LYS CG 1 1
30 63580 1 1 67 LYS H H 11.403 9.018 13.589 1.00 . A A . 67 LYS H 1 1
30 63581 1 1 67 LYS HA H 10.146 6.422 13.028 1.00 . A A . 67 LYS HA 1 1
30 63582 1 1 67 LYS HB2 H 11.250 5.764 15.232 1.00 . A A . 67 LYS HB2 1 1
30 63583 1 1 67 LYS HB3 H 12.316 6.034 13.860 1.00 . A A . 67 LYS HB3 1 1
30 63584 1 1 67 LYS HD2 H 11.245 7.051 17.075 1.00 . A A . 67 LYS HD2 1 1
30 63585 1 1 67 LYS HD3 H 12.902 6.445 17.150 1.00 . A A . 67 LYS HD3 1 1
30 63586 1 1 67 LYS HE2 H 13.766 8.572 17.668 1.00 . A A . 67 LYS HE2 1 1
30 63587 1 1 67 LYS HE3 H 12.271 9.381 17.205 1.00 . A A . 67 LYS HE3 1 1
30 63588 1 1 67 LYS HG2 H 13.480 7.439 15.110 1.00 . A A . 67 LYS HG2 1 1
30 63589 1 1 67 LYS HG3 H 12.079 8.514 15.137 1.00 . A A . 67 LYS HG3 1 1
30 63590 1 1 67 LYS HZ1 H 12.793 9.036 19.686 1.00 . A A . 67 LYS HZ1 1 1
30 63591 1 1 67 LYS HZ2 H 12.276 7.446 19.424 1.00 . A A . 67 LYS HZ2 1 1
30 63592 1 1 67 LYS HZ3 H 11.221 8.737 19.136 1.00 . A A . 67 LYS HZ3 1 1
30 63593 1 1 67 LYS N N 10.922 8.331 13.085 1.00 . A A . 67 LYS N 1 1
30 63594 1 1 67 LYS NZ N 12.211 8.425 19.078 1.00 . A A . 67 LYS NZ 1 1
30 63595 1 1 67 LYS O O 9.223 6.874 15.802 1.00 . A A . 67 LYS O 1 1
30 63596 1 1 68 GLN C C 6.011 8.633 14.289 1.00 . A A . 68 GLN C 1 1
30 63597 1 1 68 GLN CA C 7.306 8.747 15.089 1.00 . A A . 68 GLN CA 1 1
30 63598 1 1 68 GLN CB C 7.483 10.180 15.593 1.00 . A A . 68 GLN CB 1 1
30 63599 1 1 68 GLN CD C 6.850 10.425 18.026 1.00 . A A . 68 GLN CD 1 1
30 63600 1 1 68 GLN CG C 6.416 10.614 16.586 1.00 . A A . 68 GLN CG 1 1
30 63601 1 1 68 GLN H H 8.593 8.771 13.411 1.00 . A A . 68 GLN H 1 1
30 63602 1 1 68 GLN HA H 7.251 8.081 15.937 1.00 . A A . 68 GLN HA 1 1
30 63603 1 1 68 GLN HB2 H 8.447 10.264 16.073 1.00 . A A . 68 GLN HB2 1 1
30 63604 1 1 68 GLN HB3 H 7.453 10.852 14.748 1.00 . A A . 68 GLN HB3 1 1
30 63605 1 1 68 GLN HE21 H 7.477 12.310 18.110 1.00 . A A . 68 GLN HE21 1 1
30 63606 1 1 68 GLN HE22 H 7.680 11.387 19.556 1.00 . A A . 68 GLN HE22 1 1
30 63607 1 1 68 GLN HG2 H 6.196 11.658 16.426 1.00 . A A . 68 GLN HG2 1 1
30 63608 1 1 68 GLN HG3 H 5.525 10.028 16.415 1.00 . A A . 68 GLN HG3 1 1
30 63609 1 1 68 GLN N N 8.455 8.352 14.286 1.00 . A A . 68 GLN N 1 1
30 63610 1 1 68 GLN NE2 N 7.391 11.481 18.625 1.00 . A A . 68 GLN NE2 1 1
30 63611 1 1 68 GLN O O 5.058 7.991 14.729 1.00 . A A . 68 GLN O 1 1
30 63612 1 1 68 GLN OE1 O 6.703 9.344 18.595 1.00 . A A . 68 GLN OE1 1 1
30 63613 1 1 69 MET C C 4.632 7.876 11.563 1.00 . A A . 69 MET C 1 1
30 63614 1 1 69 MET CA C 4.790 9.221 12.266 1.00 . A A . 69 MET CA 1 1
30 63615 1 1 69 MET CB C 4.835 10.332 11.216 1.00 . A A . 69 MET CB 1 1
30 63616 1 1 69 MET CE C 6.802 12.597 9.462 1.00 . A A . 69 MET CE 1 1
30 63617 1 1 69 MET CG C 5.484 11.622 11.694 1.00 . A A . 69 MET CG 1 1
30 63618 1 1 69 MET H H 6.768 9.756 12.813 1.00 . A A . 69 MET H 1 1
30 63619 1 1 69 MET HA H 3.933 9.378 12.905 1.00 . A A . 69 MET HA 1 1
30 63620 1 1 69 MET HB2 H 5.386 9.977 10.357 1.00 . A A . 69 MET HB2 1 1
30 63621 1 1 69 MET HB3 H 3.822 10.555 10.913 1.00 . A A . 69 MET HB3 1 1
30 63622 1 1 69 MET HE1 H 7.689 12.613 10.078 1.00 . A A . 69 MET HE1 1 1
30 63623 1 1 69 MET HE2 H 6.888 13.346 8.687 1.00 . A A . 69 MET HE2 1 1
30 63624 1 1 69 MET HE3 H 6.695 11.622 9.010 1.00 . A A . 69 MET HE3 1 1
30 63625 1 1 69 MET HG2 H 4.992 11.943 12.599 1.00 . A A . 69 MET HG2 1 1
30 63626 1 1 69 MET HG3 H 6.530 11.434 11.901 1.00 . A A . 69 MET HG3 1 1
30 63627 1 1 69 MET N N 5.981 9.251 13.111 1.00 . A A . 69 MET N 1 1
30 63628 1 1 69 MET O O 3.636 7.645 10.877 1.00 . A A . 69 MET O 1 1
30 63629 1 1 69 MET SD S 5.368 12.946 10.475 1.00 . A A . 69 MET SD 1 1
30 63630 1 1 70 LEU C C 4.411 4.866 11.593 1.00 . A A . 70 LEU C 1 1
30 63631 1 1 70 LEU CA C 5.572 5.694 11.062 1.00 . A A . 70 LEU CA 1 1
30 63632 1 1 70 LEU CB C 6.880 4.914 11.248 1.00 . A A . 70 LEU CB 1 1
30 63633 1 1 70 LEU CD1 C 7.000 5.547 13.694 1.00 . A A . 70 LEU CD1 1 1
30 63634 1 1 70 LEU CD2 C 8.864 4.291 12.629 1.00 . A A . 70 LEU CD2 1 1
30 63635 1 1 70 LEU CG C 7.788 5.341 12.410 1.00 . A A . 70 LEU CG 1 1
30 63636 1 1 70 LEU H H 6.396 7.235 12.262 1.00 . A A . 70 LEU H 1 1
30 63637 1 1 70 LEU HA H 5.416 5.861 10.005 1.00 . A A . 70 LEU HA 1 1
30 63638 1 1 70 LEU HB2 H 6.627 3.874 11.390 1.00 . A A . 70 LEU HB2 1 1
30 63639 1 1 70 LEU HB3 H 7.449 5.000 10.335 1.00 . A A . 70 LEU HB3 1 1
30 63640 1 1 70 LEU HD11 H 7.544 5.121 14.523 1.00 . A A . 70 LEU HD11 1 1
30 63641 1 1 70 LEU HD12 H 6.038 5.063 13.607 1.00 . A A . 70 LEU HD12 1 1
30 63642 1 1 70 LEU HD13 H 6.857 6.604 13.862 1.00 . A A . 70 LEU HD13 1 1
30 63643 1 1 70 LEU HD21 H 9.321 4.440 13.594 1.00 . A A . 70 LEU HD21 1 1
30 63644 1 1 70 LEU HD22 H 9.612 4.375 11.856 1.00 . A A . 70 LEU HD22 1 1
30 63645 1 1 70 LEU HD23 H 8.415 3.308 12.592 1.00 . A A . 70 LEU HD23 1 1
30 63646 1 1 70 LEU HG H 8.274 6.272 12.160 1.00 . A A . 70 LEU HG 1 1
30 63647 1 1 70 LEU N N 5.624 7.003 11.706 1.00 . A A . 70 LEU N 1 1
30 63648 1 1 70 LEU O O 3.836 4.053 10.868 1.00 . A A . 70 LEU O 1 1
30 63649 1 1 71 GLY C C 2.267 5.085 14.538 1.00 . A A . 71 GLY C 1 1
30 63650 1 1 71 GLY CA C 2.998 4.309 13.457 1.00 . A A . 71 GLY CA 1 1
30 63651 1 1 71 GLY H H 4.576 5.716 13.396 1.00 . A A . 71 GLY H 1 1
30 63652 1 1 71 GLY HA2 H 2.301 4.050 12.681 1.00 . A A . 71 GLY HA2 1 1
30 63653 1 1 71 GLY HA3 H 3.393 3.397 13.879 1.00 . A A . 71 GLY HA3 1 1
30 63654 1 1 71 GLY N N 4.082 5.060 12.863 1.00 . A A . 71 GLY N 1 1
30 63655 1 1 71 GLY O O 1.698 4.494 15.455 1.00 . A A . 71 GLY O 1 1
30 63656 1 1 72 GLU C C 0.955 8.470 14.734 1.00 . A A . 72 GLU C 1 1
30 63657 1 1 72 GLU CA C 1.608 7.266 15.408 1.00 . A A . 72 GLU CA 1 1
30 63658 1 1 72 GLU CB C 2.600 7.744 16.472 1.00 . A A . 72 GLU CB 1 1
30 63659 1 1 72 GLU CD C 3.406 6.858 18.695 1.00 . A A . 72 GLU CD 1 1
30 63660 1 1 72 GLU CG C 3.305 6.613 17.203 1.00 . A A . 72 GLU CG 1 1
30 63661 1 1 72 GLU H H 2.749 6.828 13.676 1.00 . A A . 72 GLU H 1 1
30 63662 1 1 72 GLU HA H 0.839 6.677 15.884 1.00 . A A . 72 GLU HA 1 1
30 63663 1 1 72 GLU HB2 H 3.349 8.360 15.998 1.00 . A A . 72 GLU HB2 1 1
30 63664 1 1 72 GLU HB3 H 2.068 8.338 17.201 1.00 . A A . 72 GLU HB3 1 1
30 63665 1 1 72 GLU HG2 H 2.754 5.698 17.040 1.00 . A A . 72 GLU HG2 1 1
30 63666 1 1 72 GLU HG3 H 4.302 6.510 16.802 1.00 . A A . 72 GLU HG3 1 1
30 63667 1 1 72 GLU N N 2.280 6.414 14.430 1.00 . A A . 72 GLU N 1 1
30 63668 1 1 72 GLU O O 0.352 9.315 15.396 1.00 . A A . 72 GLU O 1 1
30 63669 1 1 72 GLU OE1 O 2.368 7.166 19.318 1.00 . A A . 72 GLU OE1 1 1
30 63670 1 1 72 GLU OE2 O 4.522 6.742 19.242 1.00 . A A . 72 GLU OE2 1 1
30 63671 1 1 73 ARG C C -0.155 9.074 11.386 1.00 . A A . 73 ARG C 1 1
30 63672 1 1 73 ARG CA C 0.501 9.632 12.640 1.00 . A A . 73 ARG CA 1 1
30 63673 1 1 73 ARG CB C 1.570 10.656 12.263 1.00 . A A . 73 ARG CB 1 1
30 63674 1 1 73 ARG CD C 0.588 12.349 10.685 1.00 . A A . 73 ARG CD 1 1
30 63675 1 1 73 ARG CG C 1.033 12.070 12.111 1.00 . A A . 73 ARG CG 1 1
30 63676 1 1 73 ARG CZ C -0.903 13.923 9.518 1.00 . A A . 73 ARG CZ 1 1
30 63677 1 1 73 ARG H H 1.568 7.838 12.942 1.00 . A A . 73 ARG H 1 1
30 63678 1 1 73 ARG HA H -0.252 10.109 13.250 1.00 . A A . 73 ARG HA 1 1
30 63679 1 1 73 ARG HB2 H 2.331 10.663 13.029 1.00 . A A . 73 ARG HB2 1 1
30 63680 1 1 73 ARG HB3 H 2.019 10.360 11.327 1.00 . A A . 73 ARG HB3 1 1
30 63681 1 1 73 ARG HD2 H 1.427 12.740 10.129 1.00 . A A . 73 ARG HD2 1 1
30 63682 1 1 73 ARG HD3 H 0.259 11.424 10.237 1.00 . A A . 73 ARG HD3 1 1
30 63683 1 1 73 ARG HE H -0.965 13.526 11.472 1.00 . A A . 73 ARG HE 1 1
30 63684 1 1 73 ARG HG2 H 0.189 12.196 12.773 1.00 . A A . 73 ARG HG2 1 1
30 63685 1 1 73 ARG HG3 H 1.810 12.770 12.379 1.00 . A A . 73 ARG HG3 1 1
30 63686 1 1 73 ARG HH11 H 0.456 13.009 8.332 1.00 . A A . 73 ARG HH11 1 1
30 63687 1 1 73 ARG HH12 H -0.602 14.120 7.529 1.00 . A A . 73 ARG HH12 1 1
30 63688 1 1 73 ARG HH21 H -2.361 14.989 10.424 1.00 . A A . 73 ARG HH21 1 1
30 63689 1 1 73 ARG HH22 H -2.205 15.246 8.719 1.00 . A A . 73 ARG HH22 1 1
30 63690 1 1 73 ARG N N 1.088 8.547 13.413 1.00 . A A . 73 ARG N 1 1
30 63691 1 1 73 ARG NE N -0.505 13.317 10.633 1.00 . A A . 73 ARG NE 1 1
30 63692 1 1 73 ARG NH1 N -0.300 13.662 8.366 1.00 . A A . 73 ARG NH1 1 1
30 63693 1 1 73 ARG NH2 N -1.905 14.790 9.557 1.00 . A A . 73 ARG NH2 1 1
30 63694 1 1 73 ARG O O -1.027 9.707 10.790 1.00 . A A . 73 ARG O 1 1
30 63695 1 1 74 LEU C C -1.673 6.672 10.157 1.00 . A A . 74 LEU C 1 1
30 63696 1 1 74 LEU CA C -0.286 7.196 9.844 1.00 . A A . 74 LEU CA 1 1
30 63697 1 1 74 LEU CB C 0.605 6.024 9.453 1.00 . A A . 74 LEU CB 1 1
30 63698 1 1 74 LEU CD1 C 2.826 5.567 8.431 1.00 . A A . 74 LEU CD1 1 1
30 63699 1 1 74 LEU CD2 C 0.795 5.807 6.977 1.00 . A A . 74 LEU CD2 1 1
30 63700 1 1 74 LEU CG C 1.492 6.269 8.247 1.00 . A A . 74 LEU CG 1 1
30 63701 1 1 74 LEU H H 0.961 7.424 11.529 1.00 . A A . 74 LEU H 1 1
30 63702 1 1 74 LEU HA H -0.343 7.900 9.026 1.00 . A A . 74 LEU HA 1 1
30 63703 1 1 74 LEU HB2 H 1.236 5.783 10.294 1.00 . A A . 74 LEU HB2 1 1
30 63704 1 1 74 LEU HB3 H -0.026 5.174 9.242 1.00 . A A . 74 LEU HB3 1 1
30 63705 1 1 74 LEU HD11 H 3.061 5.516 9.485 1.00 . A A . 74 LEU HD11 1 1
30 63706 1 1 74 LEU HD12 H 3.598 6.120 7.916 1.00 . A A . 74 LEU HD12 1 1
30 63707 1 1 74 LEU HD13 H 2.766 4.568 8.026 1.00 . A A . 74 LEU HD13 1 1
30 63708 1 1 74 LEU HD21 H 1.374 6.109 6.118 1.00 . A A . 74 LEU HD21 1 1
30 63709 1 1 74 LEU HD22 H -0.188 6.255 6.924 1.00 . A A . 74 LEU HD22 1 1
30 63710 1 1 74 LEU HD23 H 0.700 4.731 6.989 1.00 . A A . 74 LEU HD23 1 1
30 63711 1 1 74 LEU HG H 1.680 7.325 8.163 1.00 . A A . 74 LEU HG 1 1
30 63712 1 1 74 LEU N N 0.270 7.877 11.001 1.00 . A A . 74 LEU N 1 1
30 63713 1 1 74 LEU O O -2.464 6.404 9.260 1.00 . A A . 74 LEU O 1 1
30 63714 1 1 75 PHE C C -4.397 6.497 11.142 1.00 . A A . 75 PHE C 1 1
30 63715 1 1 75 PHE CA C -3.192 5.951 11.925 1.00 . A A . 75 PHE CA 1 1
30 63716 1 1 75 PHE CB C -3.325 6.253 13.421 1.00 . A A . 75 PHE CB 1 1
30 63717 1 1 75 PHE CD1 C -3.764 3.806 13.818 1.00 . A A . 75 PHE CD1 1 1
30 63718 1 1 75 PHE CD2 C -4.512 5.379 15.449 1.00 . A A . 75 PHE CD2 1 1
30 63719 1 1 75 PHE CE1 C -4.265 2.771 14.585 1.00 . A A . 75 PHE CE1 1 1
30 63720 1 1 75 PHE CE2 C -5.017 4.348 16.216 1.00 . A A . 75 PHE CE2 1 1
30 63721 1 1 75 PHE CG C -3.890 5.122 14.237 1.00 . A A . 75 PHE CG 1 1
30 63722 1 1 75 PHE CZ C -4.896 3.043 15.783 1.00 . A A . 75 PHE CZ 1 1
30 63723 1 1 75 PHE H H -1.230 6.709 12.095 1.00 . A A . 75 PHE H 1 1
30 63724 1 1 75 PHE HA H -3.157 4.882 11.790 1.00 . A A . 75 PHE HA 1 1
30 63725 1 1 75 PHE HB2 H -2.346 6.480 13.816 1.00 . A A . 75 PHE HB2 1 1
30 63726 1 1 75 PHE HB3 H -3.960 7.113 13.550 1.00 . A A . 75 PHE HB3 1 1
30 63727 1 1 75 PHE HD1 H -3.279 3.593 12.873 1.00 . A A . 75 PHE HD1 1 1
30 63728 1 1 75 PHE HD2 H -4.606 6.399 15.790 1.00 . A A . 75 PHE HD2 1 1
30 63729 1 1 75 PHE HE1 H -4.176 1.751 14.241 1.00 . A A . 75 PHE HE1 1 1
30 63730 1 1 75 PHE HE2 H -5.506 4.562 17.155 1.00 . A A . 75 PHE HE2 1 1
30 63731 1 1 75 PHE HZ H -5.292 2.236 16.382 1.00 . A A . 75 PHE HZ 1 1
30 63732 1 1 75 PHE N N -1.928 6.490 11.443 1.00 . A A . 75 PHE N 1 1
30 63733 1 1 75 PHE O O -5.168 5.719 10.573 1.00 . A A . 75 PHE O 1 1
30 63734 1 1 76 PRO C C -5.568 8.345 8.838 1.00 . A A . 76 PRO C 1 1
30 63735 1 1 76 PRO CA C -5.708 8.438 10.357 1.00 . A A . 76 PRO CA 1 1
30 63736 1 1 76 PRO CB C -5.686 9.911 10.800 1.00 . A A . 76 PRO CB 1 1
30 63737 1 1 76 PRO CD C -3.738 8.863 11.702 1.00 . A A . 76 PRO CD 1 1
30 63738 1 1 76 PRO CG C -4.714 9.977 11.932 1.00 . A A . 76 PRO CG 1 1
30 63739 1 1 76 PRO HA H -6.644 7.988 10.655 1.00 . A A . 76 PRO HA 1 1
30 63740 1 1 76 PRO HB2 H -5.369 10.530 9.973 1.00 . A A . 76 PRO HB2 1 1
30 63741 1 1 76 PRO HB3 H -6.675 10.207 11.115 1.00 . A A . 76 PRO HB3 1 1
30 63742 1 1 76 PRO HD2 H -2.947 9.180 11.039 1.00 . A A . 76 PRO HD2 1 1
30 63743 1 1 76 PRO HD3 H -3.334 8.513 12.640 1.00 . A A . 76 PRO HD3 1 1
30 63744 1 1 76 PRO HG2 H -4.204 10.930 11.922 1.00 . A A . 76 PRO HG2 1 1
30 63745 1 1 76 PRO HG3 H -5.230 9.837 12.868 1.00 . A A . 76 PRO HG3 1 1
30 63746 1 1 76 PRO N N -4.576 7.835 11.070 1.00 . A A . 76 PRO N 1 1
30 63747 1 1 76 PRO O O -6.539 8.541 8.108 1.00 . A A . 76 PRO O 1 1
30 63748 1 1 77 LEU C C -4.297 6.548 6.407 1.00 . A A . 77 LEU C 1 1
30 63749 1 1 77 LEU CA C -4.102 7.968 6.935 1.00 . A A . 77 LEU CA 1 1
30 63750 1 1 77 LEU CB C -2.690 8.462 6.620 1.00 . A A . 77 LEU CB 1 1
30 63751 1 1 77 LEU CD1 C -1.090 10.369 6.326 1.00 . A A . 77 LEU CD1 1 1
30 63752 1 1 77 LEU CD2 C -3.525 10.717 5.889 1.00 . A A . 77 LEU CD2 1 1
30 63753 1 1 77 LEU CG C -2.499 9.978 6.736 1.00 . A A . 77 LEU CG 1 1
30 63754 1 1 77 LEU H H -3.618 7.923 8.995 1.00 . A A . 77 LEU H 1 1
30 63755 1 1 77 LEU HA H -4.812 8.615 6.441 1.00 . A A . 77 LEU HA 1 1
30 63756 1 1 77 LEU HB2 H -2.002 7.980 7.298 1.00 . A A . 77 LEU HB2 1 1
30 63757 1 1 77 LEU HB3 H -2.443 8.165 5.611 1.00 . A A . 77 LEU HB3 1 1
30 63758 1 1 77 LEU HD11 H -0.377 9.840 6.942 1.00 . A A . 77 LEU HD11 1 1
30 63759 1 1 77 LEU HD12 H -0.960 11.433 6.457 1.00 . A A . 77 LEU HD12 1 1
30 63760 1 1 77 LEU HD13 H -0.933 10.110 5.289 1.00 . A A . 77 LEU HD13 1 1
30 63761 1 1 77 LEU HD21 H -4.510 10.324 6.093 1.00 . A A . 77 LEU HD21 1 1
30 63762 1 1 77 LEU HD22 H -3.292 10.583 4.843 1.00 . A A . 77 LEU HD22 1 1
30 63763 1 1 77 LEU HD23 H -3.500 11.769 6.131 1.00 . A A . 77 LEU HD23 1 1
30 63764 1 1 77 LEU HG H -2.641 10.274 7.765 1.00 . A A . 77 LEU HG 1 1
30 63765 1 1 77 LEU N N -4.358 8.053 8.368 1.00 . A A . 77 LEU N 1 1
30 63766 1 1 77 LEU O O -4.695 6.362 5.258 1.00 . A A . 77 LEU O 1 1
30 63767 1 1 78 ILE C C -5.683 3.893 6.619 1.00 . A A . 78 ILE C 1 1
30 63768 1 1 78 ILE CA C -4.206 4.161 6.835 1.00 . A A . 78 ILE CA 1 1
30 63769 1 1 78 ILE CB C -3.674 3.167 7.873 1.00 . A A . 78 ILE CB 1 1
30 63770 1 1 78 ILE CD1 C -1.150 3.012 7.495 1.00 . A A . 78 ILE CD1 1 1
30 63771 1 1 78 ILE CG1 C -2.271 3.570 8.343 1.00 . A A . 78 ILE CG1 1 1
30 63772 1 1 78 ILE CG2 C -3.688 1.757 7.296 1.00 . A A . 78 ILE CG2 1 1
30 63773 1 1 78 ILE H H -3.719 5.747 8.148 1.00 . A A . 78 ILE H 1 1
30 63774 1 1 78 ILE HA H -3.676 4.001 5.907 1.00 . A A . 78 ILE HA 1 1
30 63775 1 1 78 ILE HB H -4.346 3.185 8.714 1.00 . A A . 78 ILE HB 1 1
30 63776 1 1 78 ILE HD11 H -1.113 1.939 7.614 1.00 . A A . 78 ILE HD11 1 1
30 63777 1 1 78 ILE HD12 H -0.213 3.442 7.814 1.00 . A A . 78 ILE HD12 1 1
30 63778 1 1 78 ILE HD13 H -1.325 3.255 6.458 1.00 . A A . 78 ILE HD13 1 1
30 63779 1 1 78 ILE HG12 H -2.192 4.646 8.325 1.00 . A A . 78 ILE HG12 1 1
30 63780 1 1 78 ILE HG13 H -2.125 3.220 9.354 1.00 . A A . 78 ILE HG13 1 1
30 63781 1 1 78 ILE HG21 H -3.640 1.810 6.217 1.00 . A A . 78 ILE HG21 1 1
30 63782 1 1 78 ILE HG22 H -4.597 1.255 7.593 1.00 . A A . 78 ILE HG22 1 1
30 63783 1 1 78 ILE HG23 H -2.836 1.206 7.668 1.00 . A A . 78 ILE HG23 1 1
30 63784 1 1 78 ILE N N -4.011 5.548 7.238 1.00 . A A . 78 ILE N 1 1
30 63785 1 1 78 ILE O O -6.065 3.183 5.690 1.00 . A A . 78 ILE O 1 1
30 63786 1 1 79 GLN C C -8.401 4.662 5.902 1.00 . A A . 79 GLN C 1 1
30 63787 1 1 79 GLN CA C -7.963 4.391 7.341 1.00 . A A . 79 GLN CA 1 1
30 63788 1 1 79 GLN CB C -8.650 5.379 8.284 1.00 . A A . 79 GLN CB 1 1
30 63789 1 1 79 GLN CD C -9.847 5.740 10.478 1.00 . A A . 79 GLN CD 1 1
30 63790 1 1 79 GLN CG C -9.252 4.729 9.518 1.00 . A A . 79 GLN CG 1 1
30 63791 1 1 79 GLN H H -6.134 5.058 8.185 1.00 . A A . 79 GLN H 1 1
30 63792 1 1 79 GLN HA H -8.244 3.384 7.612 1.00 . A A . 79 GLN HA 1 1
30 63793 1 1 79 GLN HB2 H -7.926 6.112 8.606 1.00 . A A . 79 GLN HB2 1 1
30 63794 1 1 79 GLN HB3 H -9.440 5.880 7.745 1.00 . A A . 79 GLN HB3 1 1
30 63795 1 1 79 GLN HE21 H -9.484 4.533 12.015 1.00 . A A . 79 GLN HE21 1 1
30 63796 1 1 79 GLN HE22 H -10.235 6.039 12.405 1.00 . A A . 79 GLN HE22 1 1
30 63797 1 1 79 GLN HG2 H -10.031 4.048 9.207 1.00 . A A . 79 GLN HG2 1 1
30 63798 1 1 79 GLN HG3 H -8.479 4.177 10.032 1.00 . A A . 79 GLN HG3 1 1
30 63799 1 1 79 GLN N N -6.512 4.505 7.464 1.00 . A A . 79 GLN N 1 1
30 63800 1 1 79 GLN NE2 N -9.856 5.403 11.763 1.00 . A A . 79 GLN NE2 1 1
30 63801 1 1 79 GLN O O -9.523 4.346 5.511 1.00 . A A . 79 GLN O 1 1
30 63802 1 1 79 GLN OE1 O -10.292 6.813 10.070 1.00 . A A . 79 GLN OE1 1 1
30 63803 1 1 80 ALA C C -7.440 4.336 2.853 1.00 . A A . 80 ALA C 1 1
30 63804 1 1 80 ALA CA C -7.752 5.553 3.720 1.00 . A A . 80 ALA CA 1 1
30 63805 1 1 80 ALA CB C -6.915 6.741 3.273 1.00 . A A . 80 ALA CB 1 1
30 63806 1 1 80 ALA H H -6.628 5.478 5.508 1.00 . A A . 80 ALA H 1 1
30 63807 1 1 80 ALA HA H -8.794 5.810 3.609 1.00 . A A . 80 ALA HA 1 1
30 63808 1 1 80 ALA HB1 H -5.866 6.514 3.411 1.00 . A A . 80 ALA HB1 1 1
30 63809 1 1 80 ALA HB2 H -7.177 7.609 3.860 1.00 . A A . 80 ALA HB2 1 1
30 63810 1 1 80 ALA HB3 H -7.106 6.942 2.229 1.00 . A A . 80 ALA HB3 1 1
30 63811 1 1 80 ALA N N -7.501 5.261 5.127 1.00 . A A . 80 ALA N 1 1
30 63812 1 1 80 ALA O O -8.199 3.997 1.944 1.00 . A A . 80 ALA O 1 1
30 63813 1 1 81 MET C C -6.836 1.350 2.698 1.00 . A A . 81 MET C 1 1
30 63814 1 1 81 MET CA C -5.895 2.502 2.394 1.00 . A A . 81 MET CA 1 1
30 63815 1 1 81 MET CB C -4.472 2.101 2.792 1.00 . A A . 81 MET CB 1 1
30 63816 1 1 81 MET CE C -1.167 2.142 3.827 1.00 . A A . 81 MET CE 1 1
30 63817 1 1 81 MET CG C -3.550 3.281 3.039 1.00 . A A . 81 MET CG 1 1
30 63818 1 1 81 MET H H -5.751 4.008 3.881 1.00 . A A . 81 MET H 1 1
30 63819 1 1 81 MET HA H -5.927 2.724 1.337 1.00 . A A . 81 MET HA 1 1
30 63820 1 1 81 MET HB2 H -4.520 1.517 3.699 1.00 . A A . 81 MET HB2 1 1
30 63821 1 1 81 MET HB3 H -4.046 1.493 2.009 1.00 . A A . 81 MET HB3 1 1
30 63822 1 1 81 MET HE1 H -1.442 1.094 3.795 1.00 . A A . 81 MET HE1 1 1
30 63823 1 1 81 MET HE2 H -1.539 2.583 4.742 1.00 . A A . 81 MET HE2 1 1
30 63824 1 1 81 MET HE3 H -0.092 2.236 3.795 1.00 . A A . 81 MET HE3 1 1
30 63825 1 1 81 MET HG2 H -3.957 4.149 2.548 1.00 . A A . 81 MET HG2 1 1
30 63826 1 1 81 MET HG3 H -3.499 3.463 4.102 1.00 . A A . 81 MET HG3 1 1
30 63827 1 1 81 MET N N -6.305 3.696 3.131 1.00 . A A . 81 MET N 1 1
30 63828 1 1 81 MET O O -7.016 0.436 1.894 1.00 . A A . 81 MET O 1 1
30 63829 1 1 81 MET SD S -1.882 2.993 2.425 1.00 . A A . 81 MET SD 1 1
30 63830 1 1 82 HIS C C -9.717 0.907 4.545 1.00 . A A . 82 HIS C 1 1
30 63831 1 1 82 HIS CA C -8.295 0.372 4.383 1.00 . A A . 82 HIS CA 1 1
30 63832 1 1 82 HIS CB C -7.766 -0.090 5.740 1.00 . A A . 82 HIS CB 1 1
30 63833 1 1 82 HIS CD2 C -7.400 -2.305 6.963 1.00 . A A . 82 HIS CD2 1 1
30 63834 1 1 82 HIS CE1 C -7.257 -3.590 5.222 1.00 . A A . 82 HIS CE1 1 1
30 63835 1 1 82 HIS CG C -7.538 -1.558 5.850 1.00 . A A . 82 HIS CG 1 1
30 63836 1 1 82 HIS H H -7.188 2.158 4.474 1.00 . A A . 82 HIS H 1 1
30 63837 1 1 82 HIS HA H -8.293 -0.453 3.686 1.00 . A A . 82 HIS HA 1 1
30 63838 1 1 82 HIS HB2 H -6.824 0.403 5.932 1.00 . A A . 82 HIS HB2 1 1
30 63839 1 1 82 HIS HB3 H -8.471 0.190 6.507 1.00 . A A . 82 HIS HB3 1 1
30 63840 1 1 82 HIS HD2 H -7.419 -1.951 7.980 1.00 . A A . 82 HIS HD2 1 1
30 63841 1 1 82 HIS HE1 H -7.118 -4.473 4.618 1.00 . A A . 82 HIS HE1 1 1
30 63842 1 1 82 HIS HE2 H -7.085 -4.366 7.139 1.00 . A A . 82 HIS HE2 1 1
30 63843 1 1 82 HIS N N -7.410 1.408 3.886 1.00 . A A . 82 HIS N 1 1
30 63844 1 1 82 HIS ND1 N -7.444 -2.371 4.745 1.00 . A A . 82 HIS ND1 1 1
30 63845 1 1 82 HIS NE2 N -7.223 -3.590 6.557 1.00 . A A . 82 HIS NE2 1 1
30 63846 1 1 82 HIS O O -9.921 2.116 4.579 1.00 . A A . 82 HIS O 1 1
30 63847 1 1 83 PRO C C -12.328 0.875 6.354 1.00 . A A . 83 PRO C 1 1
30 63848 1 1 83 PRO CA C -12.106 0.441 4.906 1.00 . A A . 83 PRO CA 1 1
30 63849 1 1 83 PRO CB C -12.910 -0.817 4.589 1.00 . A A . 83 PRO CB 1 1
30 63850 1 1 83 PRO CD C -10.595 -1.452 4.668 1.00 . A A . 83 PRO CD 1 1
30 63851 1 1 83 PRO CG C -11.995 -1.942 4.934 1.00 . A A . 83 PRO CG 1 1
30 63852 1 1 83 PRO HA H -12.395 1.240 4.238 1.00 . A A . 83 PRO HA 1 1
30 63853 1 1 83 PRO HB2 H -13.806 -0.837 5.191 1.00 . A A . 83 PRO HB2 1 1
30 63854 1 1 83 PRO HB3 H -13.172 -0.826 3.541 1.00 . A A . 83 PRO HB3 1 1
30 63855 1 1 83 PRO HD2 H -9.926 -1.785 5.447 1.00 . A A . 83 PRO HD2 1 1
30 63856 1 1 83 PRO HD3 H -10.252 -1.797 3.704 1.00 . A A . 83 PRO HD3 1 1
30 63857 1 1 83 PRO HG2 H -12.110 -2.200 5.976 1.00 . A A . 83 PRO HG2 1 1
30 63858 1 1 83 PRO HG3 H -12.217 -2.796 4.311 1.00 . A A . 83 PRO HG3 1 1
30 63859 1 1 83 PRO N N -10.724 0.020 4.682 1.00 . A A . 83 PRO N 1 1
30 63860 1 1 83 PRO O O -13.277 0.439 7.007 1.00 . A A . 83 PRO O 1 1
30 63861 1 1 84 THR C C -11.231 1.053 9.215 1.00 . A A . 84 THR C 1 1
30 63862 1 1 84 THR CA C -11.466 2.197 8.229 1.00 . A A . 84 THR CA 1 1
30 63863 1 1 84 THR CB C -12.806 2.882 8.519 1.00 . A A . 84 THR CB 1 1
30 63864 1 1 84 THR CG2 C -12.736 3.876 9.657 1.00 . A A . 84 THR CG2 1 1
30 63865 1 1 84 THR H H -10.680 2.004 6.279 1.00 . A A . 84 THR H 1 1
30 63866 1 1 84 THR HA H -10.671 2.922 8.346 1.00 . A A . 84 THR HA 1 1
30 63867 1 1 84 THR HB H -13.534 2.130 8.784 1.00 . A A . 84 THR HB 1 1
30 63868 1 1 84 THR HG1 H -13.321 2.965 6.630 1.00 . A A . 84 THR HG1 1 1
30 63869 1 1 84 THR HG21 H -12.177 3.448 10.475 1.00 . A A . 84 THR HG21 1 1
30 63870 1 1 84 THR HG22 H -13.736 4.115 9.989 1.00 . A A . 84 THR HG22 1 1
30 63871 1 1 84 THR HG23 H -12.245 4.777 9.318 1.00 . A A . 84 THR HG23 1 1
30 63872 1 1 84 THR N N -11.417 1.713 6.852 1.00 . A A . 84 THR N 1 1
30 63873 1 1 84 THR O O -12.003 0.859 10.155 1.00 . A A . 84 THR O 1 1
30 63874 1 1 84 THR OG1 O -13.274 3.571 7.372 1.00 . A A . 84 THR OG1 1 1
30 63875 1 1 85 LEU C C -8.442 -0.603 10.498 1.00 . A A . 85 LEU C 1 1
30 63876 1 1 85 LEU CA C -9.805 -0.822 9.855 1.00 . A A . 85 LEU CA 1 1
30 63877 1 1 85 LEU CB C -9.792 -2.120 9.052 1.00 . A A . 85 LEU CB 1 1
30 63878 1 1 85 LEU CD1 C -10.904 -4.308 8.545 1.00 . A A . 85 LEU CD1 1 1
30 63879 1 1 85 LEU CD2 C -10.089 -3.830 10.862 1.00 . A A . 85 LEU CD2 1 1
30 63880 1 1 85 LEU CG C -10.690 -3.232 9.598 1.00 . A A . 85 LEU CG 1 1
30 63881 1 1 85 LEU H H -9.580 0.511 8.226 1.00 . A A . 85 LEU H 1 1
30 63882 1 1 85 LEU HA H -10.552 -0.893 10.631 1.00 . A A . 85 LEU HA 1 1
30 63883 1 1 85 LEU HB2 H -10.107 -1.891 8.046 1.00 . A A . 85 LEU HB2 1 1
30 63884 1 1 85 LEU HB3 H -8.773 -2.488 9.016 1.00 . A A . 85 LEU HB3 1 1
30 63885 1 1 85 LEU HD11 H -10.788 -5.282 8.996 1.00 . A A . 85 LEU HD11 1 1
30 63886 1 1 85 LEU HD12 H -10.177 -4.188 7.755 1.00 . A A . 85 LEU HD12 1 1
30 63887 1 1 85 LEU HD13 H -11.900 -4.217 8.135 1.00 . A A . 85 LEU HD13 1 1
30 63888 1 1 85 LEU HD21 H -9.479 -4.682 10.602 1.00 . A A . 85 LEU HD21 1 1
30 63889 1 1 85 LEU HD22 H -10.883 -4.144 11.524 1.00 . A A . 85 LEU HD22 1 1
30 63890 1 1 85 LEU HD23 H -9.481 -3.088 11.357 1.00 . A A . 85 LEU HD23 1 1
30 63891 1 1 85 LEU HG H -11.654 -2.817 9.851 1.00 . A A . 85 LEU HG 1 1
30 63892 1 1 85 LEU N N -10.155 0.301 8.992 1.00 . A A . 85 LEU N 1 1
30 63893 1 1 85 LEU O O -7.950 -1.452 11.241 1.00 . A A . 85 LEU O 1 1
30 63894 1 1 86 ALA C C -6.636 1.306 12.196 1.00 . A A . 86 ALA C 1 1
30 63895 1 1 86 ALA CA C -6.531 0.905 10.729 1.00 . A A . 86 ALA CA 1 1
30 63896 1 1 86 ALA CB C -5.946 2.046 9.919 1.00 . A A . 86 ALA CB 1 1
30 63897 1 1 86 ALA H H -8.291 1.159 9.581 1.00 . A A . 86 ALA H 1 1
30 63898 1 1 86 ALA HA H -5.861 0.053 10.638 1.00 . A A . 86 ALA HA 1 1
30 63899 1 1 86 ALA HB1 H -6.050 1.832 8.866 1.00 . A A . 86 ALA HB1 1 1
30 63900 1 1 86 ALA HB2 H -4.899 2.160 10.162 1.00 . A A . 86 ALA HB2 1 1
30 63901 1 1 86 ALA HB3 H -6.470 2.961 10.154 1.00 . A A . 86 ALA HB3 1 1
30 63902 1 1 86 ALA N N -7.838 0.538 10.187 1.00 . A A . 86 ALA N 1 1
30 63903 1 1 86 ALA O O -6.297 2.429 12.566 1.00 . A A . 86 ALA O 1 1
30 63904 1 1 87 GLY C C -6.060 0.034 15.182 1.00 . A A . 87 GLY C 1 1
30 63905 1 1 87 GLY CA C -7.227 0.650 14.443 1.00 . A A . 87 GLY CA 1 1
30 63906 1 1 87 GLY H H -7.365 -0.491 12.675 1.00 . A A . 87 GLY H 1 1
30 63907 1 1 87 GLY HA2 H -7.229 1.717 14.611 1.00 . A A . 87 GLY HA2 1 1
30 63908 1 1 87 GLY HA3 H -8.147 0.229 14.820 1.00 . A A . 87 GLY HA3 1 1
30 63909 1 1 87 GLY N N -7.130 0.392 13.022 1.00 . A A . 87 GLY N 1 1
30 63910 1 1 87 GLY O O -5.935 0.166 16.399 1.00 . A A . 87 GLY O 1 1
30 63911 1 1 88 LYS C C -2.920 -1.461 13.921 1.00 . A A . 88 LYS C 1 1
30 63912 1 1 88 LYS CA C -4.020 -1.282 14.970 1.00 . A A . 88 LYS CA 1 1
30 63913 1 1 88 LYS CB C -4.409 -2.651 15.537 1.00 . A A . 88 LYS CB 1 1
30 63914 1 1 88 LYS CD C -3.449 -4.931 15.961 1.00 . A A . 88 LYS CD 1 1
30 63915 1 1 88 LYS CE C -2.408 -5.544 15.040 1.00 . A A . 88 LYS CE 1 1
30 63916 1 1 88 LYS CG C -3.242 -3.434 16.113 1.00 . A A . 88 LYS CG 1 1
30 63917 1 1 88 LYS H H -5.374 -0.691 13.461 1.00 . A A . 88 LYS H 1 1
30 63918 1 1 88 LYS HA H -3.639 -0.665 15.771 1.00 . A A . 88 LYS HA 1 1
30 63919 1 1 88 LYS HB2 H -5.138 -2.511 16.318 1.00 . A A . 88 LYS HB2 1 1
30 63920 1 1 88 LYS HB3 H -4.853 -3.239 14.747 1.00 . A A . 88 LYS HB3 1 1
30 63921 1 1 88 LYS HD2 H -3.374 -5.397 16.933 1.00 . A A . 88 LYS HD2 1 1
30 63922 1 1 88 LYS HD3 H -4.431 -5.109 15.548 1.00 . A A . 88 LYS HD3 1 1
30 63923 1 1 88 LYS HE2 H -2.635 -5.267 14.021 1.00 . A A . 88 LYS HE2 1 1
30 63924 1 1 88 LYS HE3 H -1.436 -5.155 15.307 1.00 . A A . 88 LYS HE3 1 1
30 63925 1 1 88 LYS HG2 H -2.338 -3.151 15.590 1.00 . A A . 88 LYS HG2 1 1
30 63926 1 1 88 LYS HG3 H -3.143 -3.198 17.162 1.00 . A A . 88 LYS HG3 1 1
30 63927 1 1 88 LYS HZ1 H -3.260 -7.376 15.574 1.00 . A A . 88 LYS HZ1 1 1
30 63928 1 1 88 LYS HZ2 H -1.576 -7.332 15.729 1.00 . A A . 88 LYS HZ2 1 1
30 63929 1 1 88 LYS HZ3 H -2.280 -7.451 14.196 1.00 . A A . 88 LYS HZ3 1 1
30 63930 1 1 88 LYS N N -5.195 -0.623 14.418 1.00 . A A . 88 LYS N 1 1
30 63931 1 1 88 LYS NZ N -2.379 -7.030 15.143 1.00 . A A . 88 LYS NZ 1 1
30 63932 1 1 88 LYS O O -1.777 -1.737 14.268 1.00 . A A . 88 LYS O 1 1
30 63933 1 1 89 ILE C C -1.014 -0.757 11.765 1.00 . A A . 89 ILE C 1 1
30 63934 1 1 89 ILE CA C -2.310 -1.534 11.564 1.00 . A A . 89 ILE CA 1 1
30 63935 1 1 89 ILE CB C -2.896 -1.160 10.194 1.00 . A A . 89 ILE CB 1 1
30 63936 1 1 89 ILE CD1 C -4.987 -1.333 8.774 1.00 . A A . 89 ILE CD1 1 1
30 63937 1 1 89 ILE CG1 C -4.238 -1.853 9.978 1.00 . A A . 89 ILE CG1 1 1
30 63938 1 1 89 ILE CG2 C -1.919 -1.530 9.088 1.00 . A A . 89 ILE CG2 1 1
30 63939 1 1 89 ILE H H -4.192 -1.123 12.408 1.00 . A A . 89 ILE H 1 1
30 63940 1 1 89 ILE HA H -2.080 -2.589 11.550 1.00 . A A . 89 ILE HA 1 1
30 63941 1 1 89 ILE HB H -3.046 -0.090 10.171 1.00 . A A . 89 ILE HB 1 1
30 63942 1 1 89 ILE HD11 H -4.400 -0.568 8.288 1.00 . A A . 89 ILE HD11 1 1
30 63943 1 1 89 ILE HD12 H -5.932 -0.917 9.090 1.00 . A A . 89 ILE HD12 1 1
30 63944 1 1 89 ILE HD13 H -5.163 -2.144 8.082 1.00 . A A . 89 ILE HD13 1 1
30 63945 1 1 89 ILE HG12 H -4.072 -2.911 9.835 1.00 . A A . 89 ILE HG12 1 1
30 63946 1 1 89 ILE HG13 H -4.860 -1.704 10.848 1.00 . A A . 89 ILE HG13 1 1
30 63947 1 1 89 ILE HG21 H -2.461 -1.950 8.255 1.00 . A A . 89 ILE HG21 1 1
30 63948 1 1 89 ILE HG22 H -1.211 -2.255 9.461 1.00 . A A . 89 ILE HG22 1 1
30 63949 1 1 89 ILE HG23 H -1.389 -0.645 8.764 1.00 . A A . 89 ILE HG23 1 1
30 63950 1 1 89 ILE N N -3.265 -1.317 12.639 1.00 . A A . 89 ILE N 1 1
30 63951 1 1 89 ILE O O -0.024 -1.311 12.222 1.00 . A A . 89 ILE O 1 1
30 63952 1 1 90 THR C C 0.769 1.307 12.858 1.00 . A A . 90 THR C 1 1
30 63953 1 1 90 THR CA C 0.194 1.336 11.444 1.00 . A A . 90 THR CA 1 1
30 63954 1 1 90 THR CB C -0.132 2.763 10.994 1.00 . A A . 90 THR CB 1 1
30 63955 1 1 90 THR CG2 C 0.150 3.839 12.020 1.00 . A A . 90 THR CG2 1 1
30 63956 1 1 90 THR H H -1.823 0.886 10.966 1.00 . A A . 90 THR H 1 1
30 63957 1 1 90 THR HA H 0.936 0.922 10.770 1.00 . A A . 90 THR HA 1 1
30 63958 1 1 90 THR HB H -1.182 2.811 10.756 1.00 . A A . 90 THR HB 1 1
30 63959 1 1 90 THR HG1 H 0.644 2.322 9.252 1.00 . A A . 90 THR HG1 1 1
30 63960 1 1 90 THR HG21 H -0.766 4.107 12.525 1.00 . A A . 90 THR HG21 1 1
30 63961 1 1 90 THR HG22 H 0.557 4.711 11.522 1.00 . A A . 90 THR HG22 1 1
30 63962 1 1 90 THR HG23 H 0.866 3.471 12.743 1.00 . A A . 90 THR HG23 1 1
30 63963 1 1 90 THR N N -1.004 0.504 11.348 1.00 . A A . 90 THR N 1 1
30 63964 1 1 90 THR O O 1.986 1.267 13.035 1.00 . A A . 90 THR O 1 1
30 63965 1 1 90 THR OG1 O 0.603 3.088 9.828 1.00 . A A . 90 THR OG1 1 1
30 63966 1 1 91 GLY C C 1.124 -0.098 15.424 1.00 . A A . 91 GLY C 1 1
30 63967 1 1 91 GLY CA C 0.358 1.192 15.229 1.00 . A A . 91 GLY CA 1 1
30 63968 1 1 91 GLY H H -1.067 1.297 13.664 1.00 . A A . 91 GLY H 1 1
30 63969 1 1 91 GLY HA2 H 1.003 2.028 15.453 1.00 . A A . 91 GLY HA2 1 1
30 63970 1 1 91 GLY HA3 H -0.492 1.208 15.896 1.00 . A A . 91 GLY HA3 1 1
30 63971 1 1 91 GLY N N -0.107 1.301 13.859 1.00 . A A . 91 GLY N 1 1
30 63972 1 1 91 GLY O O 2.060 -0.173 16.221 1.00 . A A . 91 GLY O 1 1
30 63973 1 1 92 MET C C 2.722 -2.306 13.914 1.00 . A A . 92 MET C 1 1
30 63974 1 1 92 MET CA C 1.404 -2.398 14.650 1.00 . A A . 92 MET CA 1 1
30 63975 1 1 92 MET CB C 0.539 -3.445 13.953 1.00 . A A . 92 MET CB 1 1
30 63976 1 1 92 MET CE C -0.576 -5.697 12.198 1.00 . A A . 92 MET CE 1 1
30 63977 1 1 92 MET CG C 0.789 -4.846 14.450 1.00 . A A . 92 MET CG 1 1
30 63978 1 1 92 MET H H 0.005 -0.947 14.010 1.00 . A A . 92 MET H 1 1
30 63979 1 1 92 MET HA H 1.580 -2.692 15.674 1.00 . A A . 92 MET HA 1 1
30 63980 1 1 92 MET HB2 H -0.500 -3.205 14.106 1.00 . A A . 92 MET HB2 1 1
30 63981 1 1 92 MET HB3 H 0.752 -3.422 12.895 1.00 . A A . 92 MET HB3 1 1
30 63982 1 1 92 MET HE1 H -0.889 -6.582 11.659 1.00 . A A . 92 MET HE1 1 1
30 63983 1 1 92 MET HE2 H -0.379 -4.900 11.497 1.00 . A A . 92 MET HE2 1 1
30 63984 1 1 92 MET HE3 H -1.360 -5.393 12.879 1.00 . A A . 92 MET HE3 1 1
30 63985 1 1 92 MET HG2 H 1.710 -4.846 14.997 1.00 . A A . 92 MET HG2 1 1
30 63986 1 1 92 MET HG3 H -0.018 -5.123 15.105 1.00 . A A . 92 MET HG3 1 1
30 63987 1 1 92 MET N N 0.737 -1.102 14.644 1.00 . A A . 92 MET N 1 1
30 63988 1 1 92 MET O O 3.709 -2.934 14.289 1.00 . A A . 92 MET O 1 1
30 63989 1 1 92 MET SD S 0.911 -6.059 13.122 1.00 . A A . 92 MET SD 1 1
30 63990 1 1 93 LEU C C 5.070 -0.843 12.800 1.00 . A A . 93 LEU C 1 1
30 63991 1 1 93 LEU CA C 3.873 -1.338 11.997 1.00 . A A . 93 LEU CA 1 1
30 63992 1 1 93 LEU CB C 3.538 -0.357 10.884 1.00 . A A . 93 LEU CB 1 1
30 63993 1 1 93 LEU CD1 C 3.877 -1.934 8.966 1.00 . A A . 93 LEU CD1 1 1
30 63994 1 1 93 LEU CD2 C 1.614 -1.710 10.004 1.00 . A A . 93 LEU CD2 1 1
30 63995 1 1 93 LEU CG C 2.899 -0.983 9.640 1.00 . A A . 93 LEU CG 1 1
30 63996 1 1 93 LEU H H 1.870 -1.083 12.605 1.00 . A A . 93 LEU H 1 1
30 63997 1 1 93 LEU HA H 4.118 -2.289 11.556 1.00 . A A . 93 LEU HA 1 1
30 63998 1 1 93 LEU HB2 H 2.860 0.373 11.286 1.00 . A A . 93 LEU HB2 1 1
30 63999 1 1 93 LEU HB3 H 4.446 0.145 10.586 1.00 . A A . 93 LEU HB3 1 1
30 64000 1 1 93 LEU HD11 H 3.340 -2.591 8.298 1.00 . A A . 93 LEU HD11 1 1
30 64001 1 1 93 LEU HD12 H 4.384 -2.520 9.718 1.00 . A A . 93 LEU HD12 1 1
30 64002 1 1 93 LEU HD13 H 4.603 -1.364 8.405 1.00 . A A . 93 LEU HD13 1 1
30 64003 1 1 93 LEU HD21 H 1.668 -2.053 11.032 1.00 . A A . 93 LEU HD21 1 1
30 64004 1 1 93 LEU HD22 H 1.481 -2.558 9.349 1.00 . A A . 93 LEU HD22 1 1
30 64005 1 1 93 LEU HD23 H 0.778 -1.036 9.897 1.00 . A A . 93 LEU HD23 1 1
30 64006 1 1 93 LEU HG H 2.646 -0.204 8.933 1.00 . A A . 93 LEU HG 1 1
30 64007 1 1 93 LEU N N 2.706 -1.530 12.844 1.00 . A A . 93 LEU N 1 1
30 64008 1 1 93 LEU O O 6.187 -0.770 12.290 1.00 . A A . 93 LEU O 1 1
30 64009 1 1 94 LEU C C 6.174 -1.206 15.945 1.00 . A A . 94 LEU C 1 1
30 64010 1 1 94 LEU CA C 5.887 -0.088 14.955 1.00 . A A . 94 LEU CA 1 1
30 64011 1 1 94 LEU CB C 5.478 1.185 15.690 1.00 . A A . 94 LEU CB 1 1
30 64012 1 1 94 LEU CD1 C 5.758 2.497 13.569 1.00 . A A . 94 LEU CD1 1 1
30 64013 1 1 94 LEU CD2 C 5.320 3.679 15.737 1.00 . A A . 94 LEU CD2 1 1
30 64014 1 1 94 LEU CG C 5.992 2.488 15.074 1.00 . A A . 94 LEU CG 1 1
30 64015 1 1 94 LEU H H 3.920 -0.602 14.414 1.00 . A A . 94 LEU H 1 1
30 64016 1 1 94 LEU HA H 6.774 0.102 14.367 1.00 . A A . 94 LEU HA 1 1
30 64017 1 1 94 LEU HB2 H 4.398 1.228 15.711 1.00 . A A . 94 LEU HB2 1 1
30 64018 1 1 94 LEU HB3 H 5.837 1.122 16.704 1.00 . A A . 94 LEU HB3 1 1
30 64019 1 1 94 LEU HD11 H 4.699 2.431 13.368 1.00 . A A . 94 LEU HD11 1 1
30 64020 1 1 94 LEU HD12 H 6.263 1.653 13.121 1.00 . A A . 94 LEU HD12 1 1
30 64021 1 1 94 LEU HD13 H 6.149 3.413 13.149 1.00 . A A . 94 LEU HD13 1 1
30 64022 1 1 94 LEU HD21 H 5.152 4.453 15.001 1.00 . A A . 94 LEU HD21 1 1
30 64023 1 1 94 LEU HD22 H 5.956 4.061 16.521 1.00 . A A . 94 LEU HD22 1 1
30 64024 1 1 94 LEU HD23 H 4.375 3.371 16.157 1.00 . A A . 94 LEU HD23 1 1
30 64025 1 1 94 LEU HG H 7.055 2.571 15.244 1.00 . A A . 94 LEU HG 1 1
30 64026 1 1 94 LEU N N 4.828 -0.507 14.059 1.00 . A A . 94 LEU N 1 1
30 64027 1 1 94 LEU O O 6.582 -0.963 17.081 1.00 . A A . 94 LEU O 1 1
30 64028 1 1 95 GLU C C 5.916 -4.901 15.547 1.00 . A A . 95 GLU C 1 1
30 64029 1 1 95 GLU CA C 6.097 -3.611 16.345 1.00 . A A . 95 GLU CA 1 1
30 64030 1 1 95 GLU CB C 5.112 -3.584 17.518 1.00 . A A . 95 GLU CB 1 1
30 64031 1 1 95 GLU CD C 2.792 -4.176 18.330 1.00 . A A . 95 GLU CD 1 1
30 64032 1 1 95 GLU CG C 3.682 -3.928 17.128 1.00 . A A . 95 GLU CG 1 1
30 64033 1 1 95 GLU H H 5.579 -2.550 14.588 1.00 . A A . 95 GLU H 1 1
30 64034 1 1 95 GLU HA H 7.105 -3.583 16.733 1.00 . A A . 95 GLU HA 1 1
30 64035 1 1 95 GLU HB2 H 5.439 -4.294 18.264 1.00 . A A . 95 GLU HB2 1 1
30 64036 1 1 95 GLU HB3 H 5.115 -2.596 17.949 1.00 . A A . 95 GLU HB3 1 1
30 64037 1 1 95 GLU HG2 H 3.270 -3.109 16.557 1.00 . A A . 95 GLU HG2 1 1
30 64038 1 1 95 GLU HG3 H 3.693 -4.820 16.518 1.00 . A A . 95 GLU HG3 1 1
30 64039 1 1 95 GLU N N 5.912 -2.435 15.506 1.00 . A A . 95 GLU N 1 1
30 64040 1 1 95 GLU O O 6.005 -5.996 16.103 1.00 . A A . 95 GLU O 1 1
30 64041 1 1 95 GLU OE1 O 2.216 -3.199 18.853 1.00 . A A . 95 GLU OE1 1 1
30 64042 1 1 95 GLU OE2 O 2.673 -5.345 18.750 1.00 . A A . 95 GLU OE2 1 1
30 64043 1 1 96 ILE C C 6.753 -6.822 13.340 1.00 . A A . 96 ILE C 1 1
30 64044 1 1 96 ILE CA C 5.499 -5.947 13.380 1.00 . A A . 96 ILE CA 1 1
30 64045 1 1 96 ILE CB C 5.154 -5.568 11.921 1.00 . A A . 96 ILE CB 1 1
30 64046 1 1 96 ILE CD1 C 6.695 -3.533 11.892 1.00 . A A . 96 ILE CD1 1 1
30 64047 1 1 96 ILE CG1 C 6.327 -4.844 11.249 1.00 . A A . 96 ILE CG1 1 1
30 64048 1 1 96 ILE CG2 C 3.889 -4.735 11.842 1.00 . A A . 96 ILE CG2 1 1
30 64049 1 1 96 ILE H H 5.607 -3.870 13.849 1.00 . A A . 96 ILE H 1 1
30 64050 1 1 96 ILE HA H 4.681 -6.523 13.780 1.00 . A A . 96 ILE HA 1 1
30 64051 1 1 96 ILE HB H 4.975 -6.485 11.384 1.00 . A A . 96 ILE HB 1 1
30 64052 1 1 96 ILE HD11 H 6.737 -2.761 11.138 1.00 . A A . 96 ILE HD11 1 1
30 64053 1 1 96 ILE HD12 H 7.660 -3.625 12.368 1.00 . A A . 96 ILE HD12 1 1
30 64054 1 1 96 ILE HD13 H 5.951 -3.275 12.632 1.00 . A A . 96 ILE HD13 1 1
30 64055 1 1 96 ILE HG12 H 7.197 -5.483 11.280 1.00 . A A . 96 ILE HG12 1 1
30 64056 1 1 96 ILE HG13 H 6.070 -4.645 10.221 1.00 . A A . 96 ILE HG13 1 1
30 64057 1 1 96 ILE HG21 H 3.029 -5.369 11.999 1.00 . A A . 96 ILE HG21 1 1
30 64058 1 1 96 ILE HG22 H 3.827 -4.277 10.864 1.00 . A A . 96 ILE HG22 1 1
30 64059 1 1 96 ILE HG23 H 3.915 -3.967 12.598 1.00 . A A . 96 ILE HG23 1 1
30 64060 1 1 96 ILE N N 5.690 -4.773 14.238 1.00 . A A . 96 ILE N 1 1
30 64061 1 1 96 ILE O O 7.555 -6.834 14.274 1.00 . A A . 96 ILE O 1 1
30 64062 1 1 97 ASP C C 9.378 -7.583 12.062 1.00 . A A . 97 ASP C 1 1
30 64063 1 1 97 ASP CA C 8.079 -8.384 12.003 1.00 . A A . 97 ASP CA 1 1
30 64064 1 1 97 ASP CB C 7.948 -9.063 10.640 1.00 . A A . 97 ASP CB 1 1
30 64065 1 1 97 ASP CG C 8.538 -10.461 10.626 1.00 . A A . 97 ASP CG 1 1
30 64066 1 1 97 ASP H H 6.250 -7.459 11.514 1.00 . A A . 97 ASP H 1 1
30 64067 1 1 97 ASP HA H 8.093 -9.135 12.779 1.00 . A A . 97 ASP HA 1 1
30 64068 1 1 97 ASP HB2 H 6.901 -9.130 10.382 1.00 . A A . 97 ASP HB2 1 1
30 64069 1 1 97 ASP HB3 H 8.460 -8.468 9.896 1.00 . A A . 97 ASP HB3 1 1
30 64070 1 1 97 ASP N N 6.922 -7.529 12.223 1.00 . A A . 97 ASP N 1 1
30 64071 1 1 97 ASP O O 10.467 -8.143 11.938 1.00 . A A . 97 ASP O 1 1
30 64072 1 1 97 ASP OD1 O 9.528 -10.695 11.351 1.00 . A A . 97 ASP OD1 1 1
30 64073 1 1 97 ASP OD2 O 8.010 -11.320 9.890 1.00 . A A . 97 ASP OD2 1 1
30 64074 1 1 98 ASN C C 10.964 -5.067 10.925 1.00 . A A . 98 ASN C 1 1
30 64075 1 1 98 ASN CA C 10.379 -5.350 12.304 1.00 . A A . 98 ASN CA 1 1
30 64076 1 1 98 ASN CB C 11.462 -5.887 13.243 1.00 . A A . 98 ASN CB 1 1
30 64077 1 1 98 ASN CG C 10.994 -5.965 14.682 1.00 . A A . 98 ASN CG 1 1
30 64078 1 1 98 ASN H H 8.339 -5.895 12.307 1.00 . A A . 98 ASN H 1 1
30 64079 1 1 98 ASN HA H 10.006 -4.422 12.701 1.00 . A A . 98 ASN HA 1 1
30 64080 1 1 98 ASN HB2 H 11.748 -6.877 12.923 1.00 . A A . 98 ASN HB2 1 1
30 64081 1 1 98 ASN HB3 H 12.324 -5.236 13.199 1.00 . A A . 98 ASN HB3 1 1
30 64082 1 1 98 ASN HD21 H 11.361 -4.027 14.933 1.00 . A A . 98 ASN HD21 1 1
30 64083 1 1 98 ASN HD22 H 10.738 -4.858 16.314 1.00 . A A . 98 ASN HD22 1 1
30 64084 1 1 98 ASN N N 9.241 -6.265 12.224 1.00 . A A . 98 ASN N 1 1
30 64085 1 1 98 ASN ND2 N 11.034 -4.836 15.380 1.00 . A A . 98 ASN ND2 1 1
30 64086 1 1 98 ASN O O 11.538 -4.002 10.695 1.00 . A A . 98 ASN O 1 1
30 64087 1 1 98 ASN OD1 O 10.599 -7.028 15.162 1.00 . A A . 98 ASN OD1 1 1
30 64088 1 1 99 SER C C 10.320 -4.926 7.881 1.00 . A A . 99 SER C 1 1
30 64089 1 1 99 SER CA C 11.283 -5.823 8.645 1.00 . A A . 99 SER CA 1 1
30 64090 1 1 99 SER CB C 11.433 -7.166 7.931 1.00 . A A . 99 SER CB 1 1
30 64091 1 1 99 SER H H 10.319 -6.827 10.241 1.00 . A A . 99 SER H 1 1
30 64092 1 1 99 SER HA H 12.247 -5.340 8.695 1.00 . A A . 99 SER HA 1 1
30 64093 1 1 99 SER HB2 H 10.481 -7.463 7.519 1.00 . A A . 99 SER HB2 1 1
30 64094 1 1 99 SER HB3 H 12.157 -7.063 7.134 1.00 . A A . 99 SER HB3 1 1
30 64095 1 1 99 SER HG H 11.126 -8.549 9.285 1.00 . A A . 99 SER HG 1 1
30 64096 1 1 99 SER N N 10.805 -6.011 10.008 1.00 . A A . 99 SER N 1 1
30 64097 1 1 99 SER O O 10.698 -4.273 6.908 1.00 . A A . 99 SER O 1 1
30 64098 1 1 99 SER OG O 11.879 -8.173 8.823 1.00 . A A . 99 SER OG 1 1
30 64099 1 1 100 GLU C C 8.169 -2.627 8.327 1.00 . A A . 100 GLU C 1 1
30 64100 1 1 100 GLU CA C 8.059 -4.031 7.752 1.00 . A A . 100 GLU CA 1 1
30 64101 1 1 100 GLU CB C 6.666 -4.608 7.990 1.00 . A A . 100 GLU CB 1 1
30 64102 1 1 100 GLU CD C 5.357 -6.713 7.497 1.00 . A A . 100 GLU CD 1 1
30 64103 1 1 100 GLU CG C 6.646 -6.126 8.039 1.00 . A A . 100 GLU CG 1 1
30 64104 1 1 100 GLU H H 8.849 -5.413 9.141 1.00 . A A . 100 GLU H 1 1
30 64105 1 1 100 GLU HA H 8.239 -3.983 6.693 1.00 . A A . 100 GLU HA 1 1
30 64106 1 1 100 GLU HB2 H 6.284 -4.231 8.926 1.00 . A A . 100 GLU HB2 1 1
30 64107 1 1 100 GLU HB3 H 6.015 -4.290 7.192 1.00 . A A . 100 GLU HB3 1 1
30 64108 1 1 100 GLU HG2 H 7.472 -6.500 7.452 1.00 . A A . 100 GLU HG2 1 1
30 64109 1 1 100 GLU HG3 H 6.763 -6.442 9.066 1.00 . A A . 100 GLU HG3 1 1
30 64110 1 1 100 GLU N N 9.076 -4.886 8.348 1.00 . A A . 100 GLU N 1 1
30 64111 1 1 100 GLU O O 7.809 -1.652 7.673 1.00 . A A . 100 GLU O 1 1
30 64112 1 1 100 GLU OE1 O 4.288 -6.437 8.079 1.00 . A A . 100 GLU OE1 1 1
30 64113 1 1 100 GLU OE2 O 5.419 -7.450 6.490 1.00 . A A . 100 GLU OE2 1 1
30 64114 1 1 101 LEU C C 10.162 -0.584 9.538 1.00 . A A . 101 LEU C 1 1
30 64115 1 1 101 LEU CA C 8.947 -1.245 10.179 1.00 . A A . 101 LEU CA 1 1
30 64116 1 1 101 LEU CB C 9.179 -1.426 11.684 1.00 . A A . 101 LEU CB 1 1
30 64117 1 1 101 LEU CD1 C 8.933 0.637 13.090 1.00 . A A . 101 LEU CD1 1 1
30 64118 1 1 101 LEU CD2 C 10.945 -0.823 13.359 1.00 . A A . 101 LEU CD2 1 1
30 64119 1 1 101 LEU CG C 9.917 -0.278 12.379 1.00 . A A . 101 LEU CG 1 1
30 64120 1 1 101 LEU H H 9.006 -3.351 9.993 1.00 . A A . 101 LEU H 1 1
30 64121 1 1 101 LEU HA H 8.078 -0.623 10.025 1.00 . A A . 101 LEU HA 1 1
30 64122 1 1 101 LEU HB2 H 8.218 -1.546 12.162 1.00 . A A . 101 LEU HB2 1 1
30 64123 1 1 101 LEU HB3 H 9.749 -2.332 11.831 1.00 . A A . 101 LEU HB3 1 1
30 64124 1 1 101 LEU HD11 H 9.029 0.509 14.158 1.00 . A A . 101 LEU HD11 1 1
30 64125 1 1 101 LEU HD12 H 7.926 0.387 12.787 1.00 . A A . 101 LEU HD12 1 1
30 64126 1 1 101 LEU HD13 H 9.143 1.664 12.829 1.00 . A A . 101 LEU HD13 1 1
30 64127 1 1 101 LEU HD21 H 11.785 -0.148 13.413 1.00 . A A . 101 LEU HD21 1 1
30 64128 1 1 101 LEU HD22 H 11.283 -1.792 13.024 1.00 . A A . 101 LEU HD22 1 1
30 64129 1 1 101 LEU HD23 H 10.495 -0.917 14.336 1.00 . A A . 101 LEU HD23 1 1
30 64130 1 1 101 LEU HG H 10.442 0.307 11.639 1.00 . A A . 101 LEU HG 1 1
30 64131 1 1 101 LEU N N 8.705 -2.534 9.542 1.00 . A A . 101 LEU N 1 1
30 64132 1 1 101 LEU O O 10.310 0.636 9.554 1.00 . A A . 101 LEU O 1 1
30 64133 1 1 102 LEU C C 11.986 -0.604 6.866 1.00 . A A . 102 LEU C 1 1
30 64134 1 1 102 LEU CA C 12.244 -0.963 8.318 1.00 . A A . 102 LEU CA 1 1
30 64135 1 1 102 LEU CB C 13.311 -2.062 8.396 1.00 . A A . 102 LEU CB 1 1
30 64136 1 1 102 LEU CD1 C 15.529 -2.398 9.522 1.00 . A A . 102 LEU CD1 1 1
30 64137 1 1 102 LEU CD2 C 13.773 -1.037 10.671 1.00 . A A . 102 LEU CD2 1 1
30 64138 1 1 102 LEU CG C 14.035 -2.219 9.745 1.00 . A A . 102 LEU CG 1 1
30 64139 1 1 102 LEU H H 10.839 -2.382 9.001 1.00 . A A . 102 LEU H 1 1
30 64140 1 1 102 LEU HA H 12.597 -0.082 8.829 1.00 . A A . 102 LEU HA 1 1
30 64141 1 1 102 LEU HB2 H 12.833 -3.003 8.167 1.00 . A A . 102 LEU HB2 1 1
30 64142 1 1 102 LEU HB3 H 14.052 -1.866 7.635 1.00 . A A . 102 LEU HB3 1 1
30 64143 1 1 102 LEU HD11 H 15.692 -3.121 8.737 1.00 . A A . 102 LEU HD11 1 1
30 64144 1 1 102 LEU HD12 H 15.990 -2.747 10.434 1.00 . A A . 102 LEU HD12 1 1
30 64145 1 1 102 LEU HD13 H 15.966 -1.452 9.236 1.00 . A A . 102 LEU HD13 1 1
30 64146 1 1 102 LEU HD21 H 12.823 -1.176 11.170 1.00 . A A . 102 LEU HD21 1 1
30 64147 1 1 102 LEU HD22 H 13.747 -0.125 10.093 1.00 . A A . 102 LEU HD22 1 1
30 64148 1 1 102 LEU HD23 H 14.560 -0.975 11.407 1.00 . A A . 102 LEU HD23 1 1
30 64149 1 1 102 LEU HG H 13.669 -3.108 10.235 1.00 . A A . 102 LEU HG 1 1
30 64150 1 1 102 LEU N N 11.025 -1.421 8.971 1.00 . A A . 102 LEU N 1 1
30 64151 1 1 102 LEU O O 12.397 0.457 6.396 1.00 . A A . 102 LEU O 1 1
30 64152 1 1 103 HIS C C 10.057 -0.125 4.553 1.00 . A A . 103 HIS C 1 1
30 64153 1 1 103 HIS CA C 11.030 -1.286 4.750 1.00 . A A . 103 HIS CA 1 1
30 64154 1 1 103 HIS CB C 10.461 -2.570 4.145 1.00 . A A . 103 HIS CB 1 1
30 64155 1 1 103 HIS CD2 C 11.264 -4.182 2.297 1.00 . A A . 103 HIS CD2 1 1
30 64156 1 1 103 HIS CE1 C 12.073 -2.673 0.947 1.00 . A A . 103 HIS CE1 1 1
30 64157 1 1 103 HIS CG C 11.090 -2.952 2.842 1.00 . A A . 103 HIS CG 1 1
30 64158 1 1 103 HIS H H 11.019 -2.329 6.582 1.00 . A A . 103 HIS H 1 1
30 64159 1 1 103 HIS HA H 11.962 -1.043 4.258 1.00 . A A . 103 HIS HA 1 1
30 64160 1 1 103 HIS HB2 H 10.620 -3.382 4.839 1.00 . A A . 103 HIS HB2 1 1
30 64161 1 1 103 HIS HB3 H 9.403 -2.444 3.986 1.00 . A A . 103 HIS HB3 1 1
30 64162 1 1 103 HIS HD2 H 10.968 -5.128 2.726 1.00 . A A . 103 HIS HD2 1 1
30 64163 1 1 103 HIS HE1 H 12.546 -2.215 0.092 1.00 . A A . 103 HIS HE1 1 1
30 64164 1 1 103 HIS HE2 H 12.153 -4.693 0.459 1.00 . A A . 103 HIS HE2 1 1
30 64165 1 1 103 HIS N N 11.316 -1.497 6.154 1.00 . A A . 103 HIS N 1 1
30 64166 1 1 103 HIS ND1 N 11.604 -2.006 1.987 1.00 . A A . 103 HIS ND1 1 1
30 64167 1 1 103 HIS NE2 N 11.890 -3.994 1.092 1.00 . A A . 103 HIS NE2 1 1
30 64168 1 1 103 HIS O O 10.187 0.643 3.602 1.00 . A A . 103 HIS O 1 1
30 64169 1 1 104 MET C C 8.765 2.441 5.367 1.00 . A A . 104 MET C 1 1
30 64170 1 1 104 MET CA C 8.097 1.069 5.375 1.00 . A A . 104 MET CA 1 1
30 64171 1 1 104 MET CB C 7.116 0.977 6.547 1.00 . A A . 104 MET CB 1 1
30 64172 1 1 104 MET CE C 5.137 1.449 8.713 1.00 . A A . 104 MET CE 1 1
30 64173 1 1 104 MET CG C 7.768 1.235 7.893 1.00 . A A . 104 MET CG 1 1
30 64174 1 1 104 MET H H 9.033 -0.640 6.193 1.00 . A A . 104 MET H 1 1
30 64175 1 1 104 MET HA H 7.553 0.945 4.451 1.00 . A A . 104 MET HA 1 1
30 64176 1 1 104 MET HB2 H 6.335 1.706 6.404 1.00 . A A . 104 MET HB2 1 1
30 64177 1 1 104 MET HB3 H 6.675 -0.011 6.566 1.00 . A A . 104 MET HB3 1 1
30 64178 1 1 104 MET HE1 H 4.684 1.890 7.838 1.00 . A A . 104 MET HE1 1 1
30 64179 1 1 104 MET HE2 H 4.500 1.611 9.571 1.00 . A A . 104 MET HE2 1 1
30 64180 1 1 104 MET HE3 H 5.267 0.387 8.553 1.00 . A A . 104 MET HE3 1 1
30 64181 1 1 104 MET HG2 H 7.983 0.286 8.362 1.00 . A A . 104 MET HG2 1 1
30 64182 1 1 104 MET HG3 H 8.688 1.768 7.725 1.00 . A A . 104 MET HG3 1 1
30 64183 1 1 104 MET N N 9.088 0.002 5.458 1.00 . A A . 104 MET N 1 1
30 64184 1 1 104 MET O O 8.297 3.362 4.699 1.00 . A A . 104 MET O 1 1
30 64185 1 1 104 MET SD S 6.730 2.204 9.003 1.00 . A A . 104 MET SD 1 1
30 64186 1 1 105 LEU C C 11.627 3.865 5.080 1.00 . A A . 105 LEU C 1 1
30 64187 1 1 105 LEU CA C 10.589 3.833 6.183 1.00 . A A . 105 LEU CA 1 1
30 64188 1 1 105 LEU CB C 11.296 3.995 7.532 1.00 . A A . 105 LEU CB 1 1
30 64189 1 1 105 LEU CD1 C 11.422 3.416 9.965 1.00 . A A . 105 LEU CD1 1 1
30 64190 1 1 105 LEU CD2 C 9.334 4.407 9.015 1.00 . A A . 105 LEU CD2 1 1
30 64191 1 1 105 LEU CG C 10.516 3.497 8.745 1.00 . A A . 105 LEU CG 1 1
30 64192 1 1 105 LEU H H 10.182 1.805 6.629 1.00 . A A . 105 LEU H 1 1
30 64193 1 1 105 LEU HA H 9.893 4.647 6.041 1.00 . A A . 105 LEU HA 1 1
30 64194 1 1 105 LEU HB2 H 12.232 3.458 7.490 1.00 . A A . 105 LEU HB2 1 1
30 64195 1 1 105 LEU HB3 H 11.511 5.044 7.677 1.00 . A A . 105 LEU HB3 1 1
30 64196 1 1 105 LEU HD11 H 11.780 4.405 10.214 1.00 . A A . 105 LEU HD11 1 1
30 64197 1 1 105 LEU HD12 H 12.262 2.774 9.747 1.00 . A A . 105 LEU HD12 1 1
30 64198 1 1 105 LEU HD13 H 10.868 3.013 10.800 1.00 . A A . 105 LEU HD13 1 1
30 64199 1 1 105 LEU HD21 H 9.535 5.387 8.604 1.00 . A A . 105 LEU HD21 1 1
30 64200 1 1 105 LEU HD22 H 9.174 4.487 10.080 1.00 . A A . 105 LEU HD22 1 1
30 64201 1 1 105 LEU HD23 H 8.452 3.995 8.547 1.00 . A A . 105 LEU HD23 1 1
30 64202 1 1 105 LEU HG H 10.137 2.507 8.542 1.00 . A A . 105 LEU HG 1 1
30 64203 1 1 105 LEU N N 9.845 2.580 6.133 1.00 . A A . 105 LEU N 1 1
30 64204 1 1 105 LEU O O 12.271 4.887 4.839 1.00 . A A . 105 LEU O 1 1
30 64205 1 1 106 GLU C C 12.224 2.485 2.015 1.00 . A A . 106 GLU C 1 1
30 64206 1 1 106 GLU CA C 12.821 2.580 3.414 1.00 . A A . 106 GLU CA 1 1
30 64207 1 1 106 GLU CB C 13.662 1.338 3.715 1.00 . A A . 106 GLU CB 1 1
30 64208 1 1 106 GLU CD C 15.619 2.717 4.519 1.00 . A A . 106 GLU CD 1 1
30 64209 1 1 106 GLU CG C 14.680 1.563 4.813 1.00 . A A . 106 GLU CG 1 1
30 64210 1 1 106 GLU H H 11.287 1.935 4.708 1.00 . A A . 106 GLU H 1 1
30 64211 1 1 106 GLU HA H 13.451 3.456 3.463 1.00 . A A . 106 GLU HA 1 1
30 64212 1 1 106 GLU HB2 H 13.004 0.540 4.035 1.00 . A A . 106 GLU HB2 1 1
30 64213 1 1 106 GLU HB3 H 14.182 1.036 2.818 1.00 . A A . 106 GLU HB3 1 1
30 64214 1 1 106 GLU HG2 H 14.144 1.774 5.726 1.00 . A A . 106 GLU HG2 1 1
30 64215 1 1 106 GLU HG3 H 15.263 0.664 4.936 1.00 . A A . 106 GLU HG3 1 1
30 64216 1 1 106 GLU N N 11.805 2.722 4.436 1.00 . A A . 106 GLU N 1 1
30 64217 1 1 106 GLU O O 12.956 2.417 1.027 1.00 . A A . 106 GLU O 1 1
30 64218 1 1 106 GLU OE1 O 16.051 2.849 3.354 1.00 . A A . 106 GLU OE1 1 1
30 64219 1 1 106 GLU OE2 O 15.923 3.486 5.453 1.00 . A A . 106 GLU OE2 1 1
30 64220 1 1 107 SER C C 8.892 3.134 0.620 1.00 . A A . 107 SER C 1 1
30 64221 1 1 107 SER CA C 10.235 2.404 0.627 1.00 . A A . 107 SER CA 1 1
30 64222 1 1 107 SER CB C 10.028 0.938 0.256 1.00 . A A . 107 SER CB 1 1
30 64223 1 1 107 SER H H 10.359 2.546 2.746 1.00 . A A . 107 SER H 1 1
30 64224 1 1 107 SER HA H 10.881 2.862 -0.106 1.00 . A A . 107 SER HA 1 1
30 64225 1 1 107 SER HB2 H 10.817 0.343 0.691 1.00 . A A . 107 SER HB2 1 1
30 64226 1 1 107 SER HB3 H 9.075 0.606 0.640 1.00 . A A . 107 SER HB3 1 1
30 64227 1 1 107 SER HG H 10.793 0.216 -1.396 1.00 . A A . 107 SER HG 1 1
30 64228 1 1 107 SER N N 10.898 2.502 1.925 1.00 . A A . 107 SER N 1 1
30 64229 1 1 107 SER O O 8.099 3.000 1.551 1.00 . A A . 107 SER O 1 1
30 64230 1 1 107 SER OG O 10.040 0.759 -1.150 1.00 . A A . 107 SER OG 1 1
30 64231 1 1 108 PRO C C 6.183 3.712 -0.922 1.00 . A A . 108 PRO C 1 1
30 64232 1 1 108 PRO CA C 7.349 4.636 -0.591 1.00 . A A . 108 PRO CA 1 1
30 64233 1 1 108 PRO CB C 7.624 5.590 -1.754 1.00 . A A . 108 PRO CB 1 1
30 64234 1 1 108 PRO CD C 9.496 4.106 -1.618 1.00 . A A . 108 PRO CD 1 1
30 64235 1 1 108 PRO CG C 8.639 4.884 -2.582 1.00 . A A . 108 PRO CG 1 1
30 64236 1 1 108 PRO HA H 7.119 5.204 0.299 1.00 . A A . 108 PRO HA 1 1
30 64237 1 1 108 PRO HB2 H 6.711 5.762 -2.306 1.00 . A A . 108 PRO HB2 1 1
30 64238 1 1 108 PRO HB3 H 8.004 6.527 -1.373 1.00 . A A . 108 PRO HB3 1 1
30 64239 1 1 108 PRO HD2 H 9.786 3.160 -2.051 1.00 . A A . 108 PRO HD2 1 1
30 64240 1 1 108 PRO HD3 H 10.368 4.680 -1.342 1.00 . A A . 108 PRO HD3 1 1
30 64241 1 1 108 PRO HG2 H 8.148 4.212 -3.271 1.00 . A A . 108 PRO HG2 1 1
30 64242 1 1 108 PRO HG3 H 9.239 5.603 -3.120 1.00 . A A . 108 PRO HG3 1 1
30 64243 1 1 108 PRO N N 8.611 3.902 -0.454 1.00 . A A . 108 PRO N 1 1
30 64244 1 1 108 PRO O O 5.060 4.161 -1.150 1.00 . A A . 108 PRO O 1 1
30 64245 1 1 109 GLU C C 5.442 0.334 -0.167 1.00 . A A . 109 GLU C 1 1
30 64246 1 1 109 GLU CA C 5.450 1.410 -1.240 1.00 . A A . 109 GLU CA 1 1
30 64247 1 1 109 GLU CB C 5.708 0.777 -2.607 1.00 . A A . 109 GLU CB 1 1
30 64248 1 1 109 GLU CD C 6.631 1.404 -4.872 1.00 . A A . 109 GLU CD 1 1
30 64249 1 1 109 GLU CG C 5.676 1.773 -3.755 1.00 . A A . 109 GLU CG 1 1
30 64250 1 1 109 GLU H H 7.381 2.124 -0.763 1.00 . A A . 109 GLU H 1 1
30 64251 1 1 109 GLU HA H 4.481 1.896 -1.246 1.00 . A A . 109 GLU HA 1 1
30 64252 1 1 109 GLU HB2 H 6.682 0.308 -2.594 1.00 . A A . 109 GLU HB2 1 1
30 64253 1 1 109 GLU HB3 H 4.957 0.024 -2.790 1.00 . A A . 109 GLU HB3 1 1
30 64254 1 1 109 GLU HG2 H 4.674 1.807 -4.156 1.00 . A A . 109 GLU HG2 1 1
30 64255 1 1 109 GLU HG3 H 5.947 2.748 -3.377 1.00 . A A . 109 GLU HG3 1 1
30 64256 1 1 109 GLU N N 6.465 2.415 -0.951 1.00 . A A . 109 GLU N 1 1
30 64257 1 1 109 GLU O O 4.530 -0.484 -0.110 1.00 . A A . 109 GLU O 1 1
30 64258 1 1 109 GLU OE1 O 6.248 0.586 -5.735 1.00 . A A . 109 GLU OE1 1 1
30 64259 1 1 109 GLU OE2 O 7.763 1.932 -4.884 1.00 . A A . 109 GLU OE2 1 1
30 64260 1 1 110 SER C C 5.624 -0.158 2.906 1.00 . A A . 110 SER C 1 1
30 64261 1 1 110 SER CA C 6.530 -0.612 1.782 1.00 . A A . 110 SER CA 1 1
30 64262 1 1 110 SER CB C 7.957 -0.765 2.289 1.00 . A A . 110 SER CB 1 1
30 64263 1 1 110 SER H H 7.153 1.029 0.605 1.00 . A A . 110 SER H 1 1
30 64264 1 1 110 SER HA H 6.179 -1.561 1.420 1.00 . A A . 110 SER HA 1 1
30 64265 1 1 110 SER HB2 H 8.558 0.051 1.918 1.00 . A A . 110 SER HB2 1 1
30 64266 1 1 110 SER HB3 H 7.955 -0.750 3.370 1.00 . A A . 110 SER HB3 1 1
30 64267 1 1 110 SER HG H 7.996 -2.341 1.128 1.00 . A A . 110 SER HG 1 1
30 64268 1 1 110 SER N N 6.462 0.339 0.685 1.00 . A A . 110 SER N 1 1
30 64269 1 1 110 SER O O 4.847 -0.935 3.444 1.00 . A A . 110 SER O 1 1
30 64270 1 1 110 SER OG O 8.522 -1.986 1.848 1.00 . A A . 110 SER OG 1 1
30 64271 1 1 111 LEU C C 3.383 1.253 3.945 1.00 . A A . 111 LEU C 1 1
30 64272 1 1 111 LEU CA C 4.815 1.707 4.211 1.00 . A A . 111 LEU CA 1 1
30 64273 1 1 111 LEU CB C 4.935 3.234 4.131 1.00 . A A . 111 LEU CB 1 1
30 64274 1 1 111 LEU CD1 C 3.053 3.572 5.782 1.00 . A A . 111 LEU CD1 1 1
30 64275 1 1 111 LEU CD2 C 5.419 3.968 6.477 1.00 . A A . 111 LEU CD2 1 1
30 64276 1 1 111 LEU CG C 4.427 4.039 5.334 1.00 . A A . 111 LEU CG 1 1
30 64277 1 1 111 LEU H H 6.307 1.707 2.724 1.00 . A A . 111 LEU H 1 1
30 64278 1 1 111 LEU HA H 5.129 1.365 5.187 1.00 . A A . 111 LEU HA 1 1
30 64279 1 1 111 LEU HB2 H 5.984 3.470 3.995 1.00 . A A . 111 LEU HB2 1 1
30 64280 1 1 111 LEU HB3 H 4.396 3.565 3.256 1.00 . A A . 111 LEU HB3 1 1
30 64281 1 1 111 LEU HD11 H 2.604 4.326 6.411 1.00 . A A . 111 LEU HD11 1 1
30 64282 1 1 111 LEU HD12 H 3.148 2.651 6.336 1.00 . A A . 111 LEU HD12 1 1
30 64283 1 1 111 LEU HD13 H 2.428 3.410 4.916 1.00 . A A . 111 LEU HD13 1 1
30 64284 1 1 111 LEU HD21 H 5.343 3.002 6.954 1.00 . A A . 111 LEU HD21 1 1
30 64285 1 1 111 LEU HD22 H 5.195 4.743 7.194 1.00 . A A . 111 LEU HD22 1 1
30 64286 1 1 111 LEU HD23 H 6.422 4.110 6.092 1.00 . A A . 111 LEU HD23 1 1
30 64287 1 1 111 LEU HG H 4.341 5.074 5.043 1.00 . A A . 111 LEU HG 1 1
30 64288 1 1 111 LEU N N 5.690 1.126 3.215 1.00 . A A . 111 LEU N 1 1
30 64289 1 1 111 LEU O O 2.659 0.852 4.858 1.00 . A A . 111 LEU O 1 1
30 64290 1 1 112 ARG C C 1.584 -0.722 2.214 1.00 . A A . 112 ARG C 1 1
30 64291 1 1 112 ARG CA C 1.690 0.803 2.262 1.00 . A A . 112 ARG CA 1 1
30 64292 1 1 112 ARG CB C 1.339 1.404 0.900 1.00 . A A . 112 ARG CB 1 1
30 64293 1 1 112 ARG CD C -0.294 1.296 -1.007 1.00 . A A . 112 ARG CD 1 1
30 64294 1 1 112 ARG CG C 0.472 0.504 0.039 1.00 . A A . 112 ARG CG 1 1
30 64295 1 1 112 ARG CZ C -2.491 0.888 -2.040 1.00 . A A . 112 ARG CZ 1 1
30 64296 1 1 112 ARG H H 3.653 1.534 1.985 1.00 . A A . 112 ARG H 1 1
30 64297 1 1 112 ARG HA H 0.992 1.172 2.996 1.00 . A A . 112 ARG HA 1 1
30 64298 1 1 112 ARG HB2 H 0.808 2.329 1.060 1.00 . A A . 112 ARG HB2 1 1
30 64299 1 1 112 ARG HB3 H 2.255 1.610 0.361 1.00 . A A . 112 ARG HB3 1 1
30 64300 1 1 112 ARG HD2 H -0.808 2.109 -0.515 1.00 . A A . 112 ARG HD2 1 1
30 64301 1 1 112 ARG HD3 H 0.409 1.696 -1.723 1.00 . A A . 112 ARG HD3 1 1
30 64302 1 1 112 ARG HE H -1.007 -0.443 -1.948 1.00 . A A . 112 ARG HE 1 1
30 64303 1 1 112 ARG HG2 H 1.108 -0.217 -0.452 1.00 . A A . 112 ARG HG2 1 1
30 64304 1 1 112 ARG HG3 H -0.234 -0.011 0.674 1.00 . A A . 112 ARG HG3 1 1
30 64305 1 1 112 ARG HH11 H -2.260 2.735 -1.251 1.00 . A A . 112 ARG HH11 1 1
30 64306 1 1 112 ARG HH12 H -3.800 2.427 -1.982 1.00 . A A . 112 ARG HH12 1 1
30 64307 1 1 112 ARG HH21 H -3.030 -0.854 -2.912 1.00 . A A . 112 ARG HH21 1 1
30 64308 1 1 112 ARG HH22 H -4.238 0.387 -2.927 1.00 . A A . 112 ARG HH22 1 1
30 64309 1 1 112 ARG N N 3.020 1.227 2.669 1.00 . A A . 112 ARG N 1 1
30 64310 1 1 112 ARG NE N -1.272 0.471 -1.710 1.00 . A A . 112 ARG NE 1 1
30 64311 1 1 112 ARG NH1 N -2.883 2.117 -1.732 1.00 . A A . 112 ARG NH1 1 1
30 64312 1 1 112 ARG NH2 N -3.322 0.073 -2.678 1.00 . A A . 112 ARG NH2 1 1
30 64313 1 1 112 ARG O O 0.811 -1.315 2.959 1.00 . A A . 112 ARG O 1 1
30 64314 1 1 113 SER C C 2.422 -3.502 2.494 1.00 . A A . 113 SER C 1 1
30 64315 1 1 113 SER CA C 2.317 -2.795 1.149 1.00 . A A . 113 SER CA 1 1
30 64316 1 1 113 SER CB C 3.452 -3.252 0.233 1.00 . A A . 113 SER CB 1 1
30 64317 1 1 113 SER H H 2.928 -0.810 0.738 1.00 . A A . 113 SER H 1 1
30 64318 1 1 113 SER HA H 1.372 -3.054 0.695 1.00 . A A . 113 SER HA 1 1
30 64319 1 1 113 SER HB2 H 4.132 -2.431 0.067 1.00 . A A . 113 SER HB2 1 1
30 64320 1 1 113 SER HB3 H 3.982 -4.070 0.700 1.00 . A A . 113 SER HB3 1 1
30 64321 1 1 113 SER HG H 3.684 -3.845 -1.620 1.00 . A A . 113 SER HG 1 1
30 64322 1 1 113 SER N N 2.346 -1.343 1.315 1.00 . A A . 113 SER N 1 1
30 64323 1 1 113 SER O O 1.609 -4.366 2.813 1.00 . A A . 113 SER O 1 1
30 64324 1 1 113 SER OG O 2.953 -3.690 -1.019 1.00 . A A . 113 SER OG 1 1
30 64325 1 1 114 LYS C C 2.427 -3.470 5.494 1.00 . A A . 114 LYS C 1 1
30 64326 1 1 114 LYS CA C 3.629 -3.715 4.594 1.00 . A A . 114 LYS CA 1 1
30 64327 1 1 114 LYS CB C 4.895 -3.161 5.248 1.00 . A A . 114 LYS CB 1 1
30 64328 1 1 114 LYS CD C 6.530 -4.867 4.392 1.00 . A A . 114 LYS CD 1 1
30 64329 1 1 114 LYS CE C 7.993 -5.058 4.028 1.00 . A A . 114 LYS CE 1 1
30 64330 1 1 114 LYS CG C 6.151 -3.394 4.428 1.00 . A A . 114 LYS CG 1 1
30 64331 1 1 114 LYS H H 4.037 -2.431 2.964 1.00 . A A . 114 LYS H 1 1
30 64332 1 1 114 LYS HA H 3.745 -4.780 4.457 1.00 . A A . 114 LYS HA 1 1
30 64333 1 1 114 LYS HB2 H 4.777 -2.097 5.393 1.00 . A A . 114 LYS HB2 1 1
30 64334 1 1 114 LYS HB3 H 5.025 -3.634 6.210 1.00 . A A . 114 LYS HB3 1 1
30 64335 1 1 114 LYS HD2 H 6.353 -5.297 5.366 1.00 . A A . 114 LYS HD2 1 1
30 64336 1 1 114 LYS HD3 H 5.918 -5.368 3.657 1.00 . A A . 114 LYS HD3 1 1
30 64337 1 1 114 LYS HE2 H 8.314 -4.220 3.426 1.00 . A A . 114 LYS HE2 1 1
30 64338 1 1 114 LYS HE3 H 8.576 -5.091 4.936 1.00 . A A . 114 LYS HE3 1 1
30 64339 1 1 114 LYS HG2 H 5.975 -3.052 3.419 1.00 . A A . 114 LYS HG2 1 1
30 64340 1 1 114 LYS HG3 H 6.964 -2.833 4.864 1.00 . A A . 114 LYS HG3 1 1
30 64341 1 1 114 LYS HZ1 H 7.458 -6.998 3.469 1.00 . A A . 114 LYS HZ1 1 1
30 64342 1 1 114 LYS HZ2 H 9.129 -6.738 3.527 1.00 . A A . 114 LYS HZ2 1 1
30 64343 1 1 114 LYS HZ3 H 8.220 -6.117 2.242 1.00 . A A . 114 LYS HZ3 1 1
30 64344 1 1 114 LYS N N 3.422 -3.122 3.280 1.00 . A A . 114 LYS N 1 1
30 64345 1 1 114 LYS NZ N 8.216 -6.315 3.263 1.00 . A A . 114 LYS NZ 1 1
30 64346 1 1 114 LYS O O 2.133 -4.283 6.368 1.00 . A A . 114 LYS O 1 1
30 64347 1 1 115 VAL C C -0.604 -2.985 5.643 1.00 . A A . 115 VAL C 1 1
30 64348 1 1 115 VAL CA C 0.534 -2.066 6.078 1.00 . A A . 115 VAL CA 1 1
30 64349 1 1 115 VAL CB C 0.102 -0.586 5.984 1.00 . A A . 115 VAL CB 1 1
30 64350 1 1 115 VAL CG1 C -1.416 -0.444 5.989 1.00 . A A . 115 VAL CG1 1 1
30 64351 1 1 115 VAL CG2 C 0.700 0.199 7.137 1.00 . A A . 115 VAL CG2 1 1
30 64352 1 1 115 VAL H H 1.992 -1.736 4.563 1.00 . A A . 115 VAL H 1 1
30 64353 1 1 115 VAL HA H 0.770 -2.278 7.110 1.00 . A A . 115 VAL HA 1 1
30 64354 1 1 115 VAL HB H 0.484 -0.172 5.062 1.00 . A A . 115 VAL HB 1 1
30 64355 1 1 115 VAL HG11 H -1.844 -1.083 5.231 1.00 . A A . 115 VAL HG11 1 1
30 64356 1 1 115 VAL HG12 H -1.684 0.582 5.789 1.00 . A A . 115 VAL HG12 1 1
30 64357 1 1 115 VAL HG13 H -1.802 -0.731 6.959 1.00 . A A . 115 VAL HG13 1 1
30 64358 1 1 115 VAL HG21 H 0.056 0.108 8.001 1.00 . A A . 115 VAL HG21 1 1
30 64359 1 1 115 VAL HG22 H 0.787 1.238 6.859 1.00 . A A . 115 VAL HG22 1 1
30 64360 1 1 115 VAL HG23 H 1.677 -0.196 7.373 1.00 . A A . 115 VAL HG23 1 1
30 64361 1 1 115 VAL N N 1.727 -2.353 5.286 1.00 . A A . 115 VAL N 1 1
30 64362 1 1 115 VAL O O -1.151 -3.729 6.457 1.00 . A A . 115 VAL O 1 1
30 64363 1 1 116 ASP C C -1.606 -5.305 4.127 1.00 . A A . 116 ASP C 1 1
30 64364 1 1 116 ASP CA C -1.947 -3.851 3.812 1.00 . A A . 116 ASP CA 1 1
30 64365 1 1 116 ASP CB C -2.085 -3.656 2.300 1.00 . A A . 116 ASP CB 1 1
30 64366 1 1 116 ASP CG C -3.529 -3.481 1.870 1.00 . A A . 116 ASP CG 1 1
30 64367 1 1 116 ASP H H -0.439 -2.368 3.742 1.00 . A A . 116 ASP H 1 1
30 64368 1 1 116 ASP HA H -2.880 -3.597 4.290 1.00 . A A . 116 ASP HA 1 1
30 64369 1 1 116 ASP HB2 H -1.533 -2.778 2.004 1.00 . A A . 116 ASP HB2 1 1
30 64370 1 1 116 ASP HB3 H -1.681 -4.520 1.794 1.00 . A A . 116 ASP HB3 1 1
30 64371 1 1 116 ASP N N -0.918 -2.973 4.348 1.00 . A A . 116 ASP N 1 1
30 64372 1 1 116 ASP O O -2.490 -6.151 4.275 1.00 . A A . 116 ASP O 1 1
30 64373 1 1 116 ASP OD1 O -4.276 -2.768 2.573 1.00 . A A . 116 ASP OD1 1 1
30 64374 1 1 116 ASP OD2 O -3.913 -4.057 0.830 1.00 . A A . 116 ASP OD2 1 1
30 64375 1 1 117 GLU C C 0.038 -7.106 6.103 1.00 . A A . 117 GLU C 1 1
30 64376 1 1 117 GLU CA C 0.158 -6.915 4.600 1.00 . A A . 117 GLU CA 1 1
30 64377 1 1 117 GLU CB C 1.607 -7.117 4.155 1.00 . A A . 117 GLU CB 1 1
30 64378 1 1 117 GLU CD C 3.137 -7.361 2.159 1.00 . A A . 117 GLU CD 1 1
30 64379 1 1 117 GLU CG C 1.741 -7.576 2.713 1.00 . A A . 117 GLU CG 1 1
30 64380 1 1 117 GLU H H 0.342 -4.860 4.143 1.00 . A A . 117 GLU H 1 1
30 64381 1 1 117 GLU HA H -0.473 -7.638 4.104 1.00 . A A . 117 GLU HA 1 1
30 64382 1 1 117 GLU HB2 H 2.139 -6.182 4.263 1.00 . A A . 117 GLU HB2 1 1
30 64383 1 1 117 GLU HB3 H 2.068 -7.858 4.790 1.00 . A A . 117 GLU HB3 1 1
30 64384 1 1 117 GLU HG2 H 1.509 -8.630 2.661 1.00 . A A . 117 GLU HG2 1 1
30 64385 1 1 117 GLU HG3 H 1.041 -7.023 2.105 1.00 . A A . 117 GLU HG3 1 1
30 64386 1 1 117 GLU N N -0.311 -5.583 4.243 1.00 . A A . 117 GLU N 1 1
30 64387 1 1 117 GLU O O -0.253 -8.202 6.583 1.00 . A A . 117 GLU O 1 1
30 64388 1 1 117 GLU OE1 O 4.045 -8.140 2.520 1.00 . A A . 117 GLU OE1 1 1
30 64389 1 1 117 GLU OE2 O 3.321 -6.414 1.366 1.00 . A A . 117 GLU OE2 1 1
30 64390 1 1 118 ALA C C -1.376 -6.220 8.619 1.00 . A A . 118 ALA C 1 1
30 64391 1 1 118 ALA CA C 0.088 -6.043 8.286 1.00 . A A . 118 ALA CA 1 1
30 64392 1 1 118 ALA CB C 0.643 -4.782 8.924 1.00 . A A . 118 ALA CB 1 1
30 64393 1 1 118 ALA H H 0.436 -5.167 6.396 1.00 . A A . 118 ALA H 1 1
30 64394 1 1 118 ALA HA H 0.634 -6.884 8.667 1.00 . A A . 118 ALA HA 1 1
30 64395 1 1 118 ALA HB1 H -0.068 -3.977 8.808 1.00 . A A . 118 ALA HB1 1 1
30 64396 1 1 118 ALA HB2 H 1.572 -4.514 8.443 1.00 . A A . 118 ALA HB2 1 1
30 64397 1 1 118 ALA HB3 H 0.820 -4.959 9.975 1.00 . A A . 118 ALA HB3 1 1
30 64398 1 1 118 ALA N N 0.245 -6.018 6.842 1.00 . A A . 118 ALA N 1 1
30 64399 1 1 118 ALA O O -1.737 -6.619 9.721 1.00 . A A . 118 ALA O 1 1
30 64400 1 1 119 VAL C C -3.931 -7.626 7.864 1.00 . A A . 119 VAL C 1 1
30 64401 1 1 119 VAL CA C -3.638 -6.145 7.749 1.00 . A A . 119 VAL CA 1 1
30 64402 1 1 119 VAL CB C -4.356 -5.582 6.529 1.00 . A A . 119 VAL CB 1 1
30 64403 1 1 119 VAL CG1 C -5.787 -6.093 6.470 1.00 . A A . 119 VAL CG1 1 1
30 64404 1 1 119 VAL CG2 C -4.286 -4.066 6.569 1.00 . A A . 119 VAL CG2 1 1
30 64405 1 1 119 VAL H H -1.842 -5.667 6.766 1.00 . A A . 119 VAL H 1 1
30 64406 1 1 119 VAL HA H -3.997 -5.626 8.623 1.00 . A A . 119 VAL HA 1 1
30 64407 1 1 119 VAL HB H -3.841 -5.921 5.644 1.00 . A A . 119 VAL HB 1 1
30 64408 1 1 119 VAL HG11 H -6.213 -5.860 5.505 1.00 . A A . 119 VAL HG11 1 1
30 64409 1 1 119 VAL HG12 H -6.370 -5.618 7.245 1.00 . A A . 119 VAL HG12 1 1
30 64410 1 1 119 VAL HG13 H -5.794 -7.163 6.617 1.00 . A A . 119 VAL HG13 1 1
30 64411 1 1 119 VAL HG21 H -5.116 -3.681 7.147 1.00 . A A . 119 VAL HG21 1 1
30 64412 1 1 119 VAL HG22 H -4.332 -3.676 5.564 1.00 . A A . 119 VAL HG22 1 1
30 64413 1 1 119 VAL HG23 H -3.351 -3.766 7.031 1.00 . A A . 119 VAL HG23 1 1
30 64414 1 1 119 VAL N N -2.209 -5.945 7.630 1.00 . A A . 119 VAL N 1 1
30 64415 1 1 119 VAL O O -4.591 -8.078 8.798 1.00 . A A . 119 VAL O 1 1
30 64416 1 1 120 ALA C C -2.982 -10.403 8.191 1.00 . A A . 120 ALA C 1 1
30 64417 1 1 120 ALA CA C -3.531 -9.817 6.895 1.00 . A A . 120 ALA CA 1 1
30 64418 1 1 120 ALA CB C -2.794 -10.375 5.692 1.00 . A A . 120 ALA CB 1 1
30 64419 1 1 120 ALA H H -2.865 -7.938 6.208 1.00 . A A . 120 ALA H 1 1
30 64420 1 1 120 ALA HA H -4.578 -10.064 6.805 1.00 . A A . 120 ALA HA 1 1
30 64421 1 1 120 ALA HB1 H -1.958 -10.971 6.026 1.00 . A A . 120 ALA HB1 1 1
30 64422 1 1 120 ALA HB2 H -2.432 -9.552 5.085 1.00 . A A . 120 ALA HB2 1 1
30 64423 1 1 120 ALA HB3 H -3.465 -10.986 5.108 1.00 . A A . 120 ALA HB3 1 1
30 64424 1 1 120 ALA N N -3.398 -8.373 6.909 1.00 . A A . 120 ALA N 1 1
30 64425 1 1 120 ALA O O -3.422 -11.458 8.654 1.00 . A A . 120 ALA O 1 1
30 64426 1 1 121 VAL C C -2.234 -9.599 11.224 1.00 . A A . 121 VAL C 1 1
30 64427 1 1 121 VAL CA C -1.412 -10.087 10.034 1.00 . A A . 121 VAL CA 1 1
30 64428 1 1 121 VAL CB C 0.021 -9.519 10.127 1.00 . A A . 121 VAL CB 1 1
30 64429 1 1 121 VAL CG1 C 0.527 -9.527 11.558 1.00 . A A . 121 VAL CG1 1 1
30 64430 1 1 121 VAL CG2 C 0.961 -10.294 9.217 1.00 . A A . 121 VAL CG2 1 1
30 64431 1 1 121 VAL H H -1.740 -8.850 8.362 1.00 . A A . 121 VAL H 1 1
30 64432 1 1 121 VAL HA H -1.356 -11.166 10.056 1.00 . A A . 121 VAL HA 1 1
30 64433 1 1 121 VAL HB H -0.004 -8.492 9.789 1.00 . A A . 121 VAL HB 1 1
30 64434 1 1 121 VAL HG11 H 0.747 -8.514 11.864 1.00 . A A . 121 VAL HG11 1 1
30 64435 1 1 121 VAL HG12 H 1.424 -10.125 11.619 1.00 . A A . 121 VAL HG12 1 1
30 64436 1 1 121 VAL HG13 H -0.229 -9.943 12.205 1.00 . A A . 121 VAL HG13 1 1
30 64437 1 1 121 VAL HG21 H 1.369 -11.137 9.754 1.00 . A A . 121 VAL HG21 1 1
30 64438 1 1 121 VAL HG22 H 1.764 -9.649 8.894 1.00 . A A . 121 VAL HG22 1 1
30 64439 1 1 121 VAL HG23 H 0.416 -10.648 8.354 1.00 . A A . 121 VAL HG23 1 1
30 64440 1 1 121 VAL N N -2.032 -9.685 8.782 1.00 . A A . 121 VAL N 1 1
30 64441 1 1 121 VAL O O -2.266 -10.234 12.279 1.00 . A A . 121 VAL O 1 1
30 64442 1 1 122 LEU C C -5.012 -8.656 12.253 1.00 . A A . 122 LEU C 1 1
30 64443 1 1 122 LEU CA C -3.717 -7.870 12.088 1.00 . A A . 122 LEU CA 1 1
30 64444 1 1 122 LEU CB C -3.991 -6.394 11.768 1.00 . A A . 122 LEU CB 1 1
30 64445 1 1 122 LEU CD1 C -5.863 -5.332 13.046 1.00 . A A . 122 LEU CD1 1 1
30 64446 1 1 122 LEU CD2 C -5.700 -5.010 10.574 1.00 . A A . 122 LEU CD2 1 1
30 64447 1 1 122 LEU CG C -5.461 -5.972 11.727 1.00 . A A . 122 LEU CG 1 1
30 64448 1 1 122 LEU H H -2.834 -8.011 10.175 1.00 . A A . 122 LEU H 1 1
30 64449 1 1 122 LEU HA H -3.160 -7.926 13.011 1.00 . A A . 122 LEU HA 1 1
30 64450 1 1 122 LEU HB2 H -3.492 -5.792 12.513 1.00 . A A . 122 LEU HB2 1 1
30 64451 1 1 122 LEU HB3 H -3.553 -6.177 10.807 1.00 . A A . 122 LEU HB3 1 1
30 64452 1 1 122 LEU HD11 H -5.137 -5.587 13.804 1.00 . A A . 122 LEU HD11 1 1
30 64453 1 1 122 LEU HD12 H -6.837 -5.696 13.341 1.00 . A A . 122 LEU HD12 1 1
30 64454 1 1 122 LEU HD13 H -5.899 -4.260 12.928 1.00 . A A . 122 LEU HD13 1 1
30 64455 1 1 122 LEU HD21 H -6.662 -4.534 10.694 1.00 . A A . 122 LEU HD21 1 1
30 64456 1 1 122 LEU HD22 H -5.682 -5.553 9.641 1.00 . A A . 122 LEU HD22 1 1
30 64457 1 1 122 LEU HD23 H -4.925 -4.256 10.567 1.00 . A A . 122 LEU HD23 1 1
30 64458 1 1 122 LEU HG H -6.080 -6.843 11.572 1.00 . A A . 122 LEU HG 1 1
30 64459 1 1 122 LEU N N -2.896 -8.461 11.041 1.00 . A A . 122 LEU N 1 1
30 64460 1 1 122 LEU O O -5.569 -8.734 13.346 1.00 . A A . 122 LEU O 1 1
30 64461 1 1 123 GLN C C -6.301 -11.498 11.664 1.00 . A A . 123 GLN C 1 1
30 64462 1 1 123 GLN CA C -6.661 -10.095 11.189 1.00 . A A . 123 GLN CA 1 1
30 64463 1 1 123 GLN CB C -7.302 -10.157 9.801 1.00 . A A . 123 GLN CB 1 1
30 64464 1 1 123 GLN CD C -9.322 -8.729 9.292 1.00 . A A . 123 GLN CD 1 1
30 64465 1 1 123 GLN CG C -7.809 -8.813 9.304 1.00 . A A . 123 GLN CG 1 1
30 64466 1 1 123 GLN H H -4.961 -9.181 10.325 1.00 . A A . 123 GLN H 1 1
30 64467 1 1 123 GLN HA H -7.360 -9.655 11.886 1.00 . A A . 123 GLN HA 1 1
30 64468 1 1 123 GLN HB2 H -6.570 -10.524 9.096 1.00 . A A . 123 GLN HB2 1 1
30 64469 1 1 123 GLN HB3 H -8.134 -10.843 9.831 1.00 . A A . 123 GLN HB3 1 1
30 64470 1 1 123 GLN HE21 H -9.374 -9.499 7.459 1.00 . A A . 123 GLN HE21 1 1
30 64471 1 1 123 GLN HE22 H -10.908 -9.116 8.155 1.00 . A A . 123 GLN HE22 1 1
30 64472 1 1 123 GLN HG2 H -7.425 -8.037 9.950 1.00 . A A . 123 GLN HG2 1 1
30 64473 1 1 123 GLN HG3 H -7.446 -8.655 8.299 1.00 . A A . 123 GLN HG3 1 1
30 64474 1 1 123 GLN N N -5.466 -9.262 11.161 1.00 . A A . 123 GLN N 1 1
30 64475 1 1 123 GLN NE2 N -9.930 -9.157 8.191 1.00 . A A . 123 GLN NE2 1 1
30 64476 1 1 123 GLN O O -7.141 -12.229 12.186 1.00 . A A . 123 GLN O 1 1
30 64477 1 1 123 GLN OE1 O -9.939 -8.286 10.260 1.00 . A A . 123 GLN OE1 1 1
30 64478 1 1 124 ALA C C -4.076 -13.129 13.355 1.00 . A A . 124 ALA C 1 1
30 64479 1 1 124 ALA CA C -4.522 -13.153 11.901 1.00 . A A . 124 ALA CA 1 1
30 64480 1 1 124 ALA CB C -3.361 -13.559 11.011 1.00 . A A . 124 ALA CB 1 1
30 64481 1 1 124 ALA H H -4.415 -11.214 11.069 1.00 . A A . 124 ALA H 1 1
30 64482 1 1 124 ALA HA H -5.309 -13.883 11.785 1.00 . A A . 124 ALA HA 1 1
30 64483 1 1 124 ALA HB1 H -3.730 -13.796 10.025 1.00 . A A . 124 ALA HB1 1 1
30 64484 1 1 124 ALA HB2 H -2.870 -14.423 11.431 1.00 . A A . 124 ALA HB2 1 1
30 64485 1 1 124 ALA HB3 H -2.659 -12.741 10.947 1.00 . A A . 124 ALA HB3 1 1
30 64486 1 1 124 ALA N N -5.030 -11.852 11.488 1.00 . A A . 124 ALA N 1 1
30 64487 1 1 124 ALA O O -3.700 -14.159 13.915 1.00 . A A . 124 ALA O 1 1
30 64488 1 1 125 HIS C C -4.864 -11.339 16.205 1.00 . A A . 125 HIS C 1 1
30 64489 1 1 125 HIS CA C -3.690 -11.789 15.345 1.00 . A A . 125 HIS CA 1 1
30 64490 1 1 125 HIS CB C -2.543 -10.780 15.452 1.00 . A A . 125 HIS CB 1 1
30 64491 1 1 125 HIS CD2 C -1.045 -10.935 17.548 1.00 . A A . 125 HIS CD2 1 1
30 64492 1 1 125 HIS CE1 C 0.385 -12.378 16.757 1.00 . A A . 125 HIS CE1 1 1
30 64493 1 1 125 HIS CG C -1.393 -11.264 16.279 1.00 . A A . 125 HIS CG 1 1
30 64494 1 1 125 HIS H H -4.400 -11.159 13.455 1.00 . A A . 125 HIS H 1 1
30 64495 1 1 125 HIS HA H -3.351 -12.754 15.697 1.00 . A A . 125 HIS HA 1 1
30 64496 1 1 125 HIS HB2 H -2.171 -10.564 14.461 1.00 . A A . 125 HIS HB2 1 1
30 64497 1 1 125 HIS HB3 H -2.914 -9.870 15.899 1.00 . A A . 125 HIS HB3 1 1
30 64498 1 1 125 HIS HD2 H -1.558 -10.246 18.202 1.00 . A A . 125 HIS HD2 1 1
30 64499 1 1 125 HIS HE1 H 1.229 -13.048 16.686 1.00 . A A . 125 HIS HE1 1 1
30 64500 1 1 125 HIS HE2 H 0.581 -11.631 18.688 1.00 . A A . 125 HIS HE2 1 1
30 64501 1 1 125 HIS N N -4.096 -11.944 13.955 1.00 . A A . 125 HIS N 1 1
30 64502 1 1 125 HIS ND1 N -0.487 -12.173 15.786 1.00 . A A . 125 HIS ND1 1 1
30 64503 1 1 125 HIS NE2 N 0.086 -11.650 17.842 1.00 . A A . 125 HIS NE2 1 1
30 64504 1 1 125 HIS O O -4.990 -11.748 17.359 1.00 . A A . 125 HIS O 1 1
30 64505 1 1 126 GLN C C -7.784 -11.233 16.685 1.00 . A A . 126 GLN C 1 1
30 64506 1 1 126 GLN CA C -6.911 -10.033 16.348 1.00 . A A . 126 GLN CA 1 1
30 64507 1 1 126 GLN CB C -7.696 -9.027 15.502 1.00 . A A . 126 GLN CB 1 1
30 64508 1 1 126 GLN CD C -8.615 -6.690 15.801 1.00 . A A . 126 GLN CD 1 1
30 64509 1 1 126 GLN CG C -7.384 -7.576 15.834 1.00 . A A . 126 GLN CG 1 1
30 64510 1 1 126 GLN H H -5.582 -10.226 14.703 1.00 . A A . 126 GLN H 1 1
30 64511 1 1 126 GLN HA H -6.594 -9.559 17.265 1.00 . A A . 126 GLN HA 1 1
30 64512 1 1 126 GLN HB2 H -7.464 -9.193 14.460 1.00 . A A . 126 GLN HB2 1 1
30 64513 1 1 126 GLN HB3 H -8.752 -9.189 15.657 1.00 . A A . 126 GLN HB3 1 1
30 64514 1 1 126 GLN HE21 H -7.615 -5.223 16.697 1.00 . A A . 126 GLN HE21 1 1
30 64515 1 1 126 GLN HE22 H -9.266 -4.883 16.316 1.00 . A A . 126 GLN HE22 1 1
30 64516 1 1 126 GLN HG2 H -6.954 -7.531 16.824 1.00 . A A . 126 GLN HG2 1 1
30 64517 1 1 126 GLN HG3 H -6.670 -7.201 15.116 1.00 . A A . 126 GLN HG3 1 1
30 64518 1 1 126 GLN N N -5.722 -10.494 15.638 1.00 . A A . 126 GLN N 1 1
30 64519 1 1 126 GLN NE2 N -8.485 -5.476 16.325 1.00 . A A . 126 GLN NE2 1 1
30 64520 1 1 126 GLN O O -7.708 -11.782 17.785 1.00 . A A . 126 GLN O 1 1
30 64521 1 1 126 GLN OE1 O -9.670 -7.091 15.310 1.00 . A A . 126 GLN OE1 1 1
30 64522 1 1 127 ALA C C -8.500 -14.068 15.416 1.00 . A A . 127 ALA C 1 1
30 64523 1 1 127 ALA CA C -9.354 -12.886 15.853 1.00 . A A . 127 ALA CA 1 1
30 64524 1 1 127 ALA CB C -10.631 -12.802 15.033 1.00 . A A . 127 ALA CB 1 1
30 64525 1 1 127 ALA H H -8.536 -11.228 14.836 1.00 . A A . 127 ALA H 1 1
30 64526 1 1 127 ALA HA H -9.618 -13.000 16.893 1.00 . A A . 127 ALA HA 1 1
30 64527 1 1 127 ALA HB1 H -11.114 -13.768 15.019 1.00 . A A . 127 ALA HB1 1 1
30 64528 1 1 127 ALA HB2 H -10.392 -12.504 14.022 1.00 . A A . 127 ALA HB2 1 1
30 64529 1 1 127 ALA HB3 H -11.296 -12.074 15.474 1.00 . A A . 127 ALA HB3 1 1
30 64530 1 1 127 ALA N N -8.565 -11.675 15.707 1.00 . A A . 127 ALA N 1 1
30 64531 1 1 127 ALA O O -8.866 -14.823 14.514 1.00 . A A . 127 ALA O 1 1
30 64532 1 1 128 LYS C C -6.863 -16.592 15.920 1.00 . A A . 128 LYS C 1 1
30 64533 1 1 128 LYS CA C -6.354 -15.185 15.670 1.00 . A A . 128 LYS CA 1 1
30 64534 1 1 128 LYS CB C -5.037 -14.950 16.426 1.00 . A A . 128 LYS CB 1 1
30 64535 1 1 128 LYS CD C -4.062 -14.783 18.740 1.00 . A A . 128 LYS CD 1 1
30 64536 1 1 128 LYS CE C -3.076 -15.708 19.434 1.00 . A A . 128 LYS CE 1 1
30 64537 1 1 128 LYS CG C -4.998 -15.552 17.823 1.00 . A A . 128 LYS CG 1 1
30 64538 1 1 128 LYS H H -7.086 -13.520 16.706 1.00 . A A . 128 LYS H 1 1
30 64539 1 1 128 LYS HA H -6.165 -15.077 14.612 1.00 . A A . 128 LYS HA 1 1
30 64540 1 1 128 LYS HB2 H -4.228 -15.380 15.853 1.00 . A A . 128 LYS HB2 1 1
30 64541 1 1 128 LYS HB3 H -4.874 -13.886 16.515 1.00 . A A . 128 LYS HB3 1 1
30 64542 1 1 128 LYS HD2 H -3.512 -14.061 18.154 1.00 . A A . 128 LYS HD2 1 1
30 64543 1 1 128 LYS HD3 H -4.648 -14.270 19.488 1.00 . A A . 128 LYS HD3 1 1
30 64544 1 1 128 LYS HE2 H -3.395 -16.730 19.284 1.00 . A A . 128 LYS HE2 1 1
30 64545 1 1 128 LYS HE3 H -2.100 -15.568 18.995 1.00 . A A . 128 LYS HE3 1 1
30 64546 1 1 128 LYS HG2 H -5.992 -15.532 18.240 1.00 . A A . 128 LYS HG2 1 1
30 64547 1 1 128 LYS HG3 H -4.656 -16.574 17.753 1.00 . A A . 128 LYS HG3 1 1
30 64548 1 1 128 LYS HZ1 H -3.947 -15.410 21.310 1.00 . A A . 128 LYS HZ1 1 1
30 64549 1 1 128 LYS HZ2 H -2.526 -14.524 21.065 1.00 . A A . 128 LYS HZ2 1 1
30 64550 1 1 128 LYS HZ3 H -2.444 -16.186 21.367 1.00 . A A . 128 LYS HZ3 1 1
30 64551 1 1 128 LYS N N -7.330 -14.181 16.037 1.00 . A A . 128 LYS N 1 1
30 64552 1 1 128 LYS NZ N -2.993 -15.438 20.896 1.00 . A A . 128 LYS NZ 1 1
30 64553 1 1 128 LYS O O -7.357 -16.924 16.998 1.00 . A A . 128 LYS O 1 1
30 64554 1 1 129 GLU C C -5.957 -19.623 15.455 1.00 . A A . 129 GLU C 1 1
30 64555 1 1 129 GLU CA C -7.136 -18.803 14.954 1.00 . A A . 129 GLU CA 1 1
30 64556 1 1 129 GLU CB C -7.580 -19.304 13.578 1.00 . A A . 129 GLU CB 1 1
30 64557 1 1 129 GLU CD C -6.802 -19.836 11.234 1.00 . A A . 129 GLU CD 1 1
30 64558 1 1 129 GLU CG C -6.600 -18.972 12.463 1.00 . A A . 129 GLU CG 1 1
30 64559 1 1 129 GLU H H -6.333 -17.057 14.072 1.00 . A A . 129 GLU H 1 1
30 64560 1 1 129 GLU HA H -7.954 -18.895 15.651 1.00 . A A . 129 GLU HA 1 1
30 64561 1 1 129 GLU HB2 H -7.695 -20.376 13.619 1.00 . A A . 129 GLU HB2 1 1
30 64562 1 1 129 GLU HB3 H -8.533 -18.858 13.336 1.00 . A A . 129 GLU HB3 1 1
30 64563 1 1 129 GLU HG2 H -6.731 -17.938 12.182 1.00 . A A . 129 GLU HG2 1 1
30 64564 1 1 129 GLU HG3 H -5.595 -19.121 12.830 1.00 . A A . 129 GLU HG3 1 1
30 64565 1 1 129 GLU N N -6.753 -17.401 14.885 1.00 . A A . 129 GLU N 1 1
30 64566 1 1 129 GLU O O -6.046 -20.841 15.614 1.00 . A A . 129 GLU O 1 1
30 64567 1 1 129 GLU OE1 O -6.906 -21.072 11.387 1.00 . A A . 129 GLU OE1 1 1
30 64568 1 1 129 GLU OE2 O -6.852 -19.278 10.118 1.00 . A A . 129 GLU OE2 1 1
30 64569 1 1 130 ALA C C -3.754 -19.973 17.636 1.00 . A A . 130 ALA C 1 1
30 64570 1 1 130 ALA CA C -3.627 -19.555 16.175 1.00 . A A . 130 ALA CA 1 1
30 64571 1 1 130 ALA CB C -2.460 -18.596 15.997 1.00 . A A . 130 ALA CB 1 1
30 64572 1 1 130 ALA H H -4.855 -17.961 15.543 1.00 . A A . 130 ALA H 1 1
30 64573 1 1 130 ALA HA H -3.439 -20.431 15.571 1.00 . A A . 130 ALA HA 1 1
30 64574 1 1 130 ALA HB1 H -2.405 -18.284 14.963 1.00 . A A . 130 ALA HB1 1 1
30 64575 1 1 130 ALA HB2 H -1.540 -19.089 16.274 1.00 . A A . 130 ALA HB2 1 1
30 64576 1 1 130 ALA HB3 H -2.609 -17.729 16.625 1.00 . A A . 130 ALA HB3 1 1
30 64577 1 1 130 ALA N N -4.849 -18.929 15.697 1.00 . A A . 130 ALA N 1 1
30 64578 1 1 130 ALA O O -2.871 -20.637 18.180 1.00 . A A . 130 ALA O 1 1
30 64579 1 1 131 ALA C C -5.521 -21.370 19.817 1.00 . A A . 131 ALA C 1 1
30 64580 1 1 131 ALA CA C -5.099 -19.912 19.666 1.00 . A A . 131 ALA CA 1 1
30 64581 1 1 131 ALA CB C -6.157 -18.991 20.253 1.00 . A A . 131 ALA CB 1 1
30 64582 1 1 131 ALA H H -5.523 -19.052 17.779 1.00 . A A . 131 ALA H 1 1
30 64583 1 1 131 ALA HA H -4.180 -19.756 20.210 1.00 . A A . 131 ALA HA 1 1
30 64584 1 1 131 ALA HB1 H -5.786 -18.553 21.168 1.00 . A A . 131 ALA HB1 1 1
30 64585 1 1 131 ALA HB2 H -7.052 -19.557 20.463 1.00 . A A . 131 ALA HB2 1 1
30 64586 1 1 131 ALA HB3 H -6.385 -18.208 19.546 1.00 . A A . 131 ALA HB3 1 1
30 64587 1 1 131 ALA N N -4.856 -19.579 18.267 1.00 . A A . 131 ALA N 1 1
30 64588 1 1 131 ALA O O -5.618 -21.887 20.930 1.00 . A A . 131 ALA O 1 1
30 64589 1 1 132 GLN C C -5.041 -24.328 19.149 1.00 . A A . 132 GLN C 1 1
30 64590 1 1 132 GLN CA C -6.183 -23.426 18.693 1.00 . A A . 132 GLN CA 1 1
30 64591 1 1 132 GLN CB C -6.651 -23.846 17.298 1.00 . A A . 132 GLN CB 1 1
30 64592 1 1 132 GLN CD C -9.051 -24.126 16.561 1.00 . A A . 132 GLN CD 1 1
30 64593 1 1 132 GLN CG C -7.927 -23.151 16.850 1.00 . A A . 132 GLN CG 1 1
30 64594 1 1 132 GLN H H -5.677 -21.560 17.833 1.00 . A A . 132 GLN H 1 1
30 64595 1 1 132 GLN HA H -7.005 -23.529 19.386 1.00 . A A . 132 GLN HA 1 1
30 64596 1 1 132 GLN HB2 H -5.873 -23.615 16.585 1.00 . A A . 132 GLN HB2 1 1
30 64597 1 1 132 GLN HB3 H -6.827 -24.911 17.294 1.00 . A A . 132 GLN HB3 1 1
30 64598 1 1 132 GLN HE21 H -10.292 -23.072 17.703 1.00 . A A . 132 GLN HE21 1 1
30 64599 1 1 132 GLN HE22 H -10.965 -24.481 16.962 1.00 . A A . 132 GLN HE22 1 1
30 64600 1 1 132 GLN HG2 H -8.247 -22.476 17.630 1.00 . A A . 132 GLN HG2 1 1
30 64601 1 1 132 GLN HG3 H -7.719 -22.589 15.952 1.00 . A A . 132 GLN HG3 1 1
30 64602 1 1 132 GLN N N -5.772 -22.028 18.689 1.00 . A A . 132 GLN N 1 1
30 64603 1 1 132 GLN NE2 N -10.222 -23.867 17.133 1.00 . A A . 132 GLN NE2 1 1
30 64604 1 1 132 GLN O O -3.920 -24.225 18.651 1.00 . A A . 132 GLN O 1 1
30 64605 1 1 132 GLN OE1 O -8.871 -25.100 15.830 1.00 . A A . 132 GLN OE1 1 1
30 64606 1 1 133 LYS C C -3.946 -27.169 19.567 1.00 . A A . 133 LYS C 1 1
30 64607 1 1 133 LYS CA C -4.335 -26.135 20.619 1.00 . A A . 133 LYS CA 1 1
30 64608 1 1 133 LYS CB C -4.863 -26.836 21.872 1.00 . A A . 133 LYS CB 1 1
30 64609 1 1 133 LYS CD C -3.294 -25.937 23.617 1.00 . A A . 133 LYS CD 1 1
30 64610 1 1 133 LYS CE C -3.185 -25.226 24.956 1.00 . A A . 133 LYS CE 1 1
30 64611 1 1 133 LYS CG C -4.734 -26.001 23.136 1.00 . A A . 133 LYS CG 1 1
30 64612 1 1 133 LYS H H -6.248 -25.248 20.451 1.00 . A A . 133 LYS H 1 1
30 64613 1 1 133 LYS HA H -3.459 -25.559 20.880 1.00 . A A . 133 LYS HA 1 1
30 64614 1 1 133 LYS HB2 H -5.907 -27.070 21.726 1.00 . A A . 133 LYS HB2 1 1
30 64615 1 1 133 LYS HB3 H -4.313 -27.754 22.015 1.00 . A A . 133 LYS HB3 1 1
30 64616 1 1 133 LYS HD2 H -2.915 -26.942 23.723 1.00 . A A . 133 LYS HD2 1 1
30 64617 1 1 133 LYS HD3 H -2.704 -25.402 22.888 1.00 . A A . 133 LYS HD3 1 1
30 64618 1 1 133 LYS HE2 H -3.976 -24.494 25.025 1.00 . A A . 133 LYS HE2 1 1
30 64619 1 1 133 LYS HE3 H -3.298 -25.953 25.746 1.00 . A A . 133 LYS HE3 1 1
30 64620 1 1 133 LYS HG2 H -5.080 -24.999 22.930 1.00 . A A . 133 LYS HG2 1 1
30 64621 1 1 133 LYS HG3 H -5.343 -26.443 23.911 1.00 . A A . 133 LYS HG3 1 1
30 64622 1 1 133 LYS HZ1 H -1.573 -24.129 24.207 1.00 . A A . 133 LYS HZ1 1 1
30 64623 1 1 133 LYS HZ2 H -1.151 -25.217 25.431 1.00 . A A . 133 LYS HZ2 1 1
30 64624 1 1 133 LYS HZ3 H -1.951 -23.778 25.819 1.00 . A A . 133 LYS HZ3 1 1
30 64625 1 1 133 LYS N N -5.336 -25.213 20.095 1.00 . A A . 133 LYS N 1 1
30 64626 1 1 133 LYS NZ N -1.873 -24.540 25.114 1.00 . A A . 133 LYS NZ 1 1
30 64627 1 1 133 LYS O O -2.902 -27.813 19.673 1.00 . A A . 133 LYS O 1 1
30 64628 1 1 134 ALA C C -3.726 -27.635 16.360 1.00 . A A . 134 ALA C 1 1
30 64629 1 1 134 ALA CA C -4.535 -28.277 17.481 1.00 . A A . 134 ALA CA 1 1
30 64630 1 1 134 ALA CB C -5.844 -28.832 16.942 1.00 . A A . 134 ALA CB 1 1
30 64631 1 1 134 ALA H H -5.606 -26.779 18.524 1.00 . A A . 134 ALA H 1 1
30 64632 1 1 134 ALA HA H -3.969 -29.099 17.895 1.00 . A A . 134 ALA HA 1 1
30 64633 1 1 134 ALA HB1 H -5.675 -29.817 16.533 1.00 . A A . 134 ALA HB1 1 1
30 64634 1 1 134 ALA HB2 H -6.219 -28.181 16.166 1.00 . A A . 134 ALA HB2 1 1
30 64635 1 1 134 ALA HB3 H -6.567 -28.893 17.742 1.00 . A A . 134 ALA HB3 1 1
30 64636 1 1 134 ALA N N -4.792 -27.322 18.553 1.00 . A A . 134 ALA N 1 1
30 64637 1 1 134 ALA O O -4.213 -26.748 15.659 1.00 . A A . 134 ALA O 1 1
30 64638 1 1 135 VAL C C -1.779 -28.322 13.851 1.00 . A A . 135 VAL C 1 1
30 64639 1 1 135 VAL CA C -1.608 -27.559 15.161 1.00 . A A . 135 VAL CA 1 1
30 64640 1 1 135 VAL CB C -0.128 -27.615 15.592 1.00 . A A . 135 VAL CB 1 1
30 64641 1 1 135 VAL CG1 C 0.176 -26.518 16.600 1.00 . A A . 135 VAL CG1 1 1
30 64642 1 1 135 VAL CG2 C 0.210 -28.984 16.164 1.00 . A A . 135 VAL CG2 1 1
30 64643 1 1 135 VAL H H -2.157 -28.797 16.787 1.00 . A A . 135 VAL H 1 1
30 64644 1 1 135 VAL HA H -1.871 -26.524 15.000 1.00 . A A . 135 VAL HA 1 1
30 64645 1 1 135 VAL HB H 0.486 -27.453 14.720 1.00 . A A . 135 VAL HB 1 1
30 64646 1 1 135 VAL HG11 H 0.154 -26.930 17.598 1.00 . A A . 135 VAL HG11 1 1
30 64647 1 1 135 VAL HG12 H -0.566 -25.737 16.517 1.00 . A A . 135 VAL HG12 1 1
30 64648 1 1 135 VAL HG13 H 1.155 -26.109 16.400 1.00 . A A . 135 VAL HG13 1 1
30 64649 1 1 135 VAL HG21 H 0.680 -29.587 15.400 1.00 . A A . 135 VAL HG21 1 1
30 64650 1 1 135 VAL HG22 H -0.694 -29.469 16.500 1.00 . A A . 135 VAL HG22 1 1
30 64651 1 1 135 VAL HG23 H 0.887 -28.868 16.997 1.00 . A A . 135 VAL HG23 1 1
30 64652 1 1 135 VAL N N -2.487 -28.088 16.197 1.00 . A A . 135 VAL N 1 1
30 64653 1 1 135 VAL O O -0.802 -28.738 13.228 1.00 . A A . 135 VAL O 1 1
30 64654 1 1 136 ASN C C -3.388 -28.247 11.021 1.00 . A A . 136 ASN C 1 1
30 64655 1 1 136 ASN CA C -3.335 -29.210 12.203 1.00 . A A . 136 ASN CA 1 1
30 64656 1 1 136 ASN CB C -4.668 -29.950 12.332 1.00 . A A . 136 ASN CB 1 1
30 64657 1 1 136 ASN CG C -4.648 -30.991 13.434 1.00 . A A . 136 ASN CG 1 1
30 64658 1 1 136 ASN H H -3.766 -28.143 13.978 1.00 . A A . 136 ASN H 1 1
30 64659 1 1 136 ASN HA H -2.548 -29.929 12.031 1.00 . A A . 136 ASN HA 1 1
30 64660 1 1 136 ASN HB2 H -5.449 -29.237 12.550 1.00 . A A . 136 ASN HB2 1 1
30 64661 1 1 136 ASN HB3 H -4.890 -30.446 11.398 1.00 . A A . 136 ASN HB3 1 1
30 64662 1 1 136 ASN HD21 H -4.984 -32.436 12.109 1.00 . A A . 136 ASN HD21 1 1
30 64663 1 1 136 ASN HD22 H -4.835 -32.946 13.753 1.00 . A A . 136 ASN HD22 1 1
30 64664 1 1 136 ASN N N -3.030 -28.499 13.439 1.00 . A A . 136 ASN N 1 1
30 64665 1 1 136 ASN ND2 N -4.842 -32.252 13.061 1.00 . A A . 136 ASN ND2 1 1
30 64666 1 1 136 ASN O O -3.912 -28.580 9.958 1.00 . A A . 136 ASN O 1 1
30 64667 1 1 136 ASN OD1 O -4.462 -30.667 14.607 1.00 . A A . 136 ASN OD1 1 1
30 64668 1 1 137 SER C C -1.757 -26.352 9.118 1.00 . A A . 137 SER C 1 1
30 64669 1 1 137 SER CA C -2.821 -26.038 10.165 1.00 . A A . 137 SER CA 1 1
30 64670 1 1 137 SER CB C -2.568 -24.656 10.770 1.00 . A A . 137 SER CB 1 1
30 64671 1 1 137 SER H H -2.435 -26.847 12.084 1.00 . A A . 137 SER H 1 1
30 64672 1 1 137 SER HA H -3.790 -26.042 9.689 1.00 . A A . 137 SER HA 1 1
30 64673 1 1 137 SER HB2 H -2.728 -24.697 11.837 1.00 . A A . 137 SER HB2 1 1
30 64674 1 1 137 SER HB3 H -1.549 -24.360 10.570 1.00 . A A . 137 SER HB3 1 1
30 64675 1 1 137 SER HG H -3.002 -22.835 10.194 1.00 . A A . 137 SER HG 1 1
30 64676 1 1 137 SER N N -2.838 -27.052 11.213 1.00 . A A . 137 SER N 1 1
30 64677 1 1 137 SER O O -2.075 -26.633 7.963 1.00 . A A . 137 SER O 1 1
30 64678 1 1 137 SER OG O -3.441 -23.688 10.214 1.00 . A A . 137 SER OG 1 1
30 64679 1 1 138 ALA C C 0.917 -28.075 8.567 1.00 . A A . 138 ALA C 1 1
30 64680 1 1 138 ALA CA C 0.616 -26.581 8.626 1.00 . A A . 138 ALA CA 1 1
30 64681 1 1 138 ALA CB C 1.853 -25.807 9.053 1.00 . A A . 138 ALA CB 1 1
30 64682 1 1 138 ALA H H -0.303 -26.072 10.464 1.00 . A A . 138 ALA H 1 1
30 64683 1 1 138 ALA HA H 0.335 -26.243 7.640 1.00 . A A . 138 ALA HA 1 1
30 64684 1 1 138 ALA HB1 H 1.556 -24.938 9.623 1.00 . A A . 138 ALA HB1 1 1
30 64685 1 1 138 ALA HB2 H 2.402 -25.493 8.178 1.00 . A A . 138 ALA HB2 1 1
30 64686 1 1 138 ALA HB3 H 2.481 -26.439 9.664 1.00 . A A . 138 ALA HB3 1 1
30 64687 1 1 138 ALA N N -0.494 -26.303 9.531 1.00 . A A . 138 ALA N 1 1
30 64688 1 1 138 ALA O O 1.124 -28.634 7.489 1.00 . A A . 138 ALA O 1 1
30 64689 1 1 139 THR C C -0.079 -30.953 9.790 1.00 . A A . 139 THR C 1 1
30 64690 1 1 139 THR CA C 1.217 -30.146 9.811 1.00 . A A . 139 THR CA 1 1
30 64691 1 1 139 THR CB C 2.011 -30.466 11.079 1.00 . A A . 139 THR CB 1 1
30 64692 1 1 139 THR CG2 C 3.333 -31.149 10.804 1.00 . A A . 139 THR CG2 1 1
30 64693 1 1 139 THR H H 0.768 -28.217 10.557 1.00 . A A . 139 THR H 1 1
30 64694 1 1 139 THR HA H 1.807 -30.417 8.948 1.00 . A A . 139 THR HA 1 1
30 64695 1 1 139 THR HB H 1.424 -31.125 11.702 1.00 . A A . 139 THR HB 1 1
30 64696 1 1 139 THR HG1 H 3.033 -29.429 12.388 1.00 . A A . 139 THR HG1 1 1
30 64697 1 1 139 THR HG21 H 3.654 -30.919 9.798 1.00 . A A . 139 THR HG21 1 1
30 64698 1 1 139 THR HG22 H 3.215 -32.218 10.909 1.00 . A A . 139 THR HG22 1 1
30 64699 1 1 139 THR HG23 H 4.073 -30.797 11.507 1.00 . A A . 139 THR HG23 1 1
30 64700 1 1 139 THR N N 0.941 -28.716 9.731 1.00 . A A . 139 THR N 1 1
30 64701 1 1 139 THR O O -0.699 -31.178 10.830 1.00 . A A . 139 THR O 1 1
30 64702 1 1 139 THR OG1 O 2.281 -29.283 11.811 1.00 . A A . 139 THR OG1 1 1
30 64703 1 1 140 GLY C C -1.440 -33.649 8.419 1.00 . A A . 140 GLY C 1 1
30 64704 1 1 140 GLY CA C -1.702 -32.156 8.461 1.00 . A A . 140 GLY CA 1 1
30 64705 1 1 140 GLY H H 0.051 -31.171 7.804 1.00 . A A . 140 GLY H 1 1
30 64706 1 1 140 GLY HA2 H -2.350 -31.939 9.298 1.00 . A A . 140 GLY HA2 1 1
30 64707 1 1 140 GLY HA3 H -2.202 -31.864 7.549 1.00 . A A . 140 GLY HA3 1 1
30 64708 1 1 140 GLY N N -0.483 -31.381 8.597 1.00 . A A . 140 GLY N 1 1
30 64709 1 1 140 GLY O O -0.332 -34.084 8.107 1.00 . A A . 140 GLY O 1 1
30 64710 1 1 141 VAL C C -2.864 -36.503 7.429 1.00 . A A . 141 VAL C 1 1
30 64711 1 1 141 VAL CA C -2.341 -35.890 8.734 1.00 . A A . 141 VAL CA 1 1
30 64712 1 1 141 VAL CB C -3.081 -36.524 9.929 1.00 . A A . 141 VAL CB 1 1
30 64713 1 1 141 VAL CG1 C -2.705 -37.991 10.073 1.00 . A A . 141 VAL CG1 1 1
30 64714 1 1 141 VAL CG2 C -2.780 -35.762 11.210 1.00 . A A . 141 VAL CG2 1 1
30 64715 1 1 141 VAL H H -3.323 -34.030 8.974 1.00 . A A . 141 VAL H 1 1
30 64716 1 1 141 VAL HA H -1.292 -36.129 8.828 1.00 . A A . 141 VAL HA 1 1
30 64717 1 1 141 VAL HB H -4.143 -36.464 9.743 1.00 . A A . 141 VAL HB 1 1
30 64718 1 1 141 VAL HG11 H -3.569 -38.606 9.869 1.00 . A A . 141 VAL HG11 1 1
30 64719 1 1 141 VAL HG12 H -2.360 -38.178 11.079 1.00 . A A . 141 VAL HG12 1 1
30 64720 1 1 141 VAL HG13 H -1.919 -38.232 9.372 1.00 . A A . 141 VAL HG13 1 1
30 64721 1 1 141 VAL HG21 H -1.914 -35.133 11.060 1.00 . A A . 141 VAL HG21 1 1
30 64722 1 1 141 VAL HG22 H -2.581 -36.462 12.008 1.00 . A A . 141 VAL HG22 1 1
30 64723 1 1 141 VAL HG23 H -3.629 -35.149 11.472 1.00 . A A . 141 VAL HG23 1 1
30 64724 1 1 141 VAL N N -2.465 -34.437 8.732 1.00 . A A . 141 VAL N 1 1
30 64725 1 1 141 VAL O O -2.165 -37.293 6.794 1.00 . A A . 141 VAL O 1 1
30 64726 1 1 142 PRO C C -3.805 -36.430 4.550 1.00 . A A . 142 PRO C 1 1
30 64727 1 1 142 PRO CA C -4.683 -36.696 5.768 1.00 . A A . 142 PRO CA 1 1
30 64728 1 1 142 PRO CB C -6.016 -35.953 5.638 1.00 . A A . 142 PRO CB 1 1
30 64729 1 1 142 PRO CD C -5.026 -35.226 7.682 1.00 . A A . 142 PRO CD 1 1
30 64730 1 1 142 PRO CG C -6.344 -35.509 7.021 1.00 . A A . 142 PRO CG 1 1
30 64731 1 1 142 PRO HA H -4.868 -37.757 5.851 1.00 . A A . 142 PRO HA 1 1
30 64732 1 1 142 PRO HB2 H -5.898 -35.112 4.971 1.00 . A A . 142 PRO HB2 1 1
30 64733 1 1 142 PRO HB3 H -6.769 -36.624 5.250 1.00 . A A . 142 PRO HB3 1 1
30 64734 1 1 142 PRO HD2 H -4.733 -34.200 7.516 1.00 . A A . 142 PRO HD2 1 1
30 64735 1 1 142 PRO HD3 H -5.080 -35.439 8.740 1.00 . A A . 142 PRO HD3 1 1
30 64736 1 1 142 PRO HG2 H -6.947 -34.615 6.987 1.00 . A A . 142 PRO HG2 1 1
30 64737 1 1 142 PRO HG3 H -6.865 -36.297 7.546 1.00 . A A . 142 PRO HG3 1 1
30 64738 1 1 142 PRO N N -4.101 -36.156 7.004 1.00 . A A . 142 PRO N 1 1
30 64739 1 1 142 PRO O O -3.473 -37.349 3.801 1.00 . A A . 142 PRO O 1 1
30 64740 1 1 143 THR C C -1.168 -34.487 3.687 1.00 . A A . 143 THR C 1 1
30 64741 1 1 143 THR CA C -2.593 -34.782 3.231 1.00 . A A . 143 THR CA 1 1
30 64742 1 1 143 THR CB C -3.178 -33.555 2.530 1.00 . A A . 143 THR CB 1 1
30 64743 1 1 143 THR CG2 C -4.557 -33.793 1.955 1.00 . A A . 143 THR CG2 1 1
30 64744 1 1 143 THR H H -3.731 -34.481 4.991 1.00 . A A . 143 THR H 1 1
30 64745 1 1 143 THR HA H -2.571 -35.608 2.535 1.00 . A A . 143 THR HA 1 1
30 64746 1 1 143 THR HB H -2.527 -33.272 1.716 1.00 . A A . 143 THR HB 1 1
30 64747 1 1 143 THR HG1 H -3.845 -31.789 3.057 1.00 . A A . 143 THR HG1 1 1
30 64748 1 1 143 THR HG21 H -4.889 -34.788 2.215 1.00 . A A . 143 THR HG21 1 1
30 64749 1 1 143 THR HG22 H -4.520 -33.696 0.880 1.00 . A A . 143 THR HG22 1 1
30 64750 1 1 143 THR HG23 H -5.246 -33.067 2.358 1.00 . A A . 143 THR HG23 1 1
30 64751 1 1 143 THR N N -3.433 -35.169 4.358 1.00 . A A . 143 THR N 1 1
30 64752 1 1 143 THR O O -0.949 -33.675 4.586 1.00 . A A . 143 THR O 1 1
30 64753 1 1 143 THR OG1 O -3.269 -32.462 3.428 1.00 . A A . 143 THR OG1 1 1
30 64754 1 1 144 VAL C C 1.745 -33.672 2.786 1.00 . A A . 144 VAL C 1 1
30 64755 1 1 144 VAL CA C 1.203 -34.961 3.399 1.00 . A A . 144 VAL CA 1 1
30 64756 1 1 144 VAL CB C 2.062 -36.151 2.926 1.00 . A A . 144 VAL CB 1 1
30 64757 1 1 144 VAL CG1 C 1.936 -36.340 1.422 1.00 . A A . 144 VAL CG1 1 1
30 64758 1 1 144 VAL CG2 C 3.516 -35.960 3.329 1.00 . A A . 144 VAL CG2 1 1
30 64759 1 1 144 VAL H H -0.441 -35.785 2.351 1.00 . A A . 144 VAL H 1 1
30 64760 1 1 144 VAL HA H 1.280 -34.896 4.474 1.00 . A A . 144 VAL HA 1 1
30 64761 1 1 144 VAL HB H 1.694 -37.045 3.408 1.00 . A A . 144 VAL HB 1 1
30 64762 1 1 144 VAL HG11 H 2.290 -35.454 0.917 1.00 . A A . 144 VAL HG11 1 1
30 64763 1 1 144 VAL HG12 H 0.901 -36.511 1.165 1.00 . A A . 144 VAL HG12 1 1
30 64764 1 1 144 VAL HG13 H 2.528 -37.190 1.115 1.00 . A A . 144 VAL HG13 1 1
30 64765 1 1 144 VAL HG21 H 3.580 -35.843 4.401 1.00 . A A . 144 VAL HG21 1 1
30 64766 1 1 144 VAL HG22 H 3.911 -35.079 2.846 1.00 . A A . 144 VAL HG22 1 1
30 64767 1 1 144 VAL HG23 H 4.090 -36.823 3.027 1.00 . A A . 144 VAL HG23 1 1
30 64768 1 1 144 VAL N N -0.203 -35.151 3.059 1.00 . A A . 144 VAL N 1 1
30 64769 1 1 144 VAL O O 2.584 -33.015 3.437 1.00 . A A . 144 VAL O 1 1
30 64770 1 1 144 VAL OXT O 1.322 -33.328 1.662 1.00 . A A . 144 VAL OXT 1 1
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